NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642234 |
6pq2   |
30628 | cing | 4-filtered-FRED | STAR | entry | full | 1478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6pq2
# This FRED archive file contains, for PDB entry <6pq2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6pq2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6pq2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9248.62
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 $Alkaline_phosphatase_Chaperone_DnaJ_domain_containing_protein_fus A . 1 1
stop_
save_
save_Alkaline_phosphatase_Chaperone_DnaJ_domain_containing_protein_fus
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alkaline phosphatase Chaperone DnaJ domain containing protein fus"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLPLLFTPVTKGSGGSGGSGGSGRDLRAELPLTLEEAFHGGERVVEVAGRRVSVRIPPGVREGSVIRVPGMGGQGNPPGDLLLVVRLLPH
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 THR . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 THR . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 SER . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 ARG . 1 1
52 VAL . 1 1
53 SER . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 SER . 1 1
65 VAL . 1 1
66 ILE . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 PRO . 1 1
70 GLY . 1 1
71 MET . 1 1
72 GLY . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
ARG 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
ILE 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
PRO 69 69 1 1
GLY 70 70 1 1
MET 71 71 1 1
GLY 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
HIS 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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531 1 . . . 1 1
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541 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU MD1 . 95 . HD1* 1 1
1 1 2 1 1 7 THR MG . 100 . HG2* 1 1
2 1 1 1 1 37 ALA MB . 130 . HB* 1 1
2 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
3 1 1 1 1 37 ALA MB . 130 . HB* 1 1
3 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
4 1 1 1 1 34 LEU MD2 . 127 . HD2* 1 1
4 1 2 1 1 37 ALA MB . 130 . HB* 1 1
5 1 1 1 1 28 ALA MB . 121 . HB* 1 1
5 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
6 1 1 1 1 7 THR MG . 100 . HG2* 1 1
6 1 2 1 1 28 ALA MB . 121 . HB* 1 1
7 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
7 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
8 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
8 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
9 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
9 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
10 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
10 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
11 1 1 1 1 45 VAL MG1 . 138 . HG1* 1 1
11 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
12 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
12 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
13 1 1 1 1 45 VAL MG1 . 138 . HG1* 1 1
13 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
14 1 1 1 1 54 VAL MG2 . 147 . HG2* 1 1
14 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
15 1 1 1 1 7 THR MG . 100 . HG2* 1 1
15 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
16 1 1 1 1 26 LEU MD2 . 119 . HD2* 1 1
16 1 2 1 1 48 ALA MB . 141 . HB* 1 1
17 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
17 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
18 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
18 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
19 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
19 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
20 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
20 1 2 1 1 71 MET ME . 164 . HE* 1 1
21 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
21 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
22 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
22 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
23 1 1 1 1 5 LEU MD2 . 98 . HD2* 1 1
23 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
24 1 1 1 1 2 LEU MD2 . 95 . HD2* 1 1
24 1 2 1 1 7 THR MG . 100 . HG2* 1 1
25 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
25 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
26 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
26 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
27 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
27 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
28 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
28 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
29 1 1 1 1 54 VAL MG1 . 147 . HG1* 1 1
29 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
30 1 1 1 1 54 VAL MG2 . 147 . HG2* 1 1
30 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
31 1 1 1 1 45 VAL MG2 . 138 . HG2* 1 1
31 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
32 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
32 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
33 1 1 1 1 7 THR MG . 100 . HG2* 1 1
33 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
34 1 1 1 1 34 LEU MD2 . 127 . HD2* 1 1
34 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
35 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
35 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
36 1 1 1 1 37 ALA MB . 130 . HB* 1 1
36 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
37 1 1 1 1 84 VAL MG1 . 177 . HG1* 1 1
37 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
38 1 1 1 1 84 VAL MG2 . 177 . HG2* 1 1
38 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
39 1 1 1 1 55 ARG HG3 . 148 . HG1 1 1
39 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
40 1 1 1 1 28 ALA MB . 121 . HB* 1 1
40 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
41 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
41 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
42 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
42 1 2 1 1 56 ILE HG13 . 149 . HG11 1 1
43 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
43 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
44 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
44 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
45 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
45 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
46 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
46 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
47 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
47 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
48 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
48 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
49 1 1 1 1 56 ILE MD . 149 . HD1* 1 1
49 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
50 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
50 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
51 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
51 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
52 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
52 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
53 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
53 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
54 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
54 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
55 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
55 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
56 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
56 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
57 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
57 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
58 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
58 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
59 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
59 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
60 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
60 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
61 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
61 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
62 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
62 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
63 1 1 1 1 5 LEU MD2 . 98 . HD2* 1 1
63 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
64 1 1 1 1 81 LEU MD1 . 174 . HD1* 1 1
64 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
65 1 1 1 1 54 VAL MG1 . 147 . HG1* 1 1
65 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
66 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
66 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
67 1 1 1 1 45 VAL MG2 . 138 . HG2* 1 1
67 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
68 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
68 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
69 1 1 1 1 32 LEU HG . 125 . HG 1 1
69 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
70 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
70 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
71 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
71 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
72 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
72 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
73 1 1 1 1 87 LEU MD2 . 180 . HD2* 1 1
73 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
74 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
74 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
75 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
75 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
76 1 1 1 1 56 ILE H . 149 . HN 1 1
76 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
77 1 1 1 1 42 GLU H . 135 . HN 1 1
77 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
78 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
78 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
79 1 1 1 1 55 ARG HA . 148 . HA 1 1
79 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
80 1 1 1 1 56 ILE HA . 149 . HA 1 1
80 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
81 1 1 1 1 37 ALA HA . 130 . HA 1 1
81 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
82 1 1 1 1 40 GLY HA2 . 133 . HA2 1 1
82 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
83 1 1 1 1 40 GLY HA3 . 133 . HA1 1 1
83 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
84 1 1 1 1 56 ILE HB . 149 . HB 1 1
84 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
85 1 1 1 1 56 ILE HA . 149 . HA 1 1
85 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
86 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
86 1 2 1 1 85 VAL HA . 178 . HA 1 1
87 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
87 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
88 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
88 1 2 1 1 85 VAL HB . 178 . HB 1 1
89 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
89 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
90 1 1 1 1 66 ILE HB . 159 . HB 1 1
90 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
91 1 1 1 1 56 ILE MD . 149 . HD1* 1 1
91 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
92 1 1 1 1 36 GLU H . 129 . HN 1 1
92 1 2 1 1 37 ALA MB . 130 . HB* 1 1
93 1 1 1 1 34 LEU HA . 127 . HA 1 1
93 1 2 1 1 37 ALA MB . 130 . HB* 1 1
94 1 1 1 1 36 GLU HB2 . 129 . HB2 1 1
94 1 2 1 1 37 ALA MB . 130 . HB* 1 1
95 1 1 1 1 32 LEU HG . 125 . HG 1 1
95 1 2 1 1 37 ALA MB . 130 . HB* 1 1
96 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
96 1 2 1 1 37 ALA MB . 130 . HB* 1 1
97 1 1 1 1 37 ALA MB . 130 . HB* 1 1
97 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
98 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
98 1 2 1 1 37 ALA MB . 130 . HB* 1 1
99 1 1 1 1 66 ILE H . 159 . HN 1 1
99 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
100 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
100 1 2 1 1 67 ARG HA . 160 . HA 1 1
101 1 1 1 1 66 ILE HA . 159 . HA 1 1
101 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
102 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
102 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
103 1 1 1 1 55 ARG H . 148 . HN 1 1
103 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
104 1 1 1 1 56 ILE HA . 149 . HA 1 1
104 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
105 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
105 1 2 1 1 60 VAL HB . 153 . HB 1 1
106 1 1 1 1 56 ILE HG12 . 149 . HG12 1 1
106 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
107 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
107 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
108 1 1 1 1 37 ALA H . 130 . HN 1 1
108 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
109 1 1 1 1 60 VAL HA . 153 . HA 1 1
109 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
110 1 1 1 1 37 ALA HA . 130 . HA 1 1
110 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
111 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
111 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
112 1 1 1 1 45 VAL HA . 138 . HA 1 1
112 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
113 1 1 1 1 67 ARG HA . 160 . HA 1 1
113 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
114 1 1 1 1 68 VAL HA . 161 . HA 1 1
114 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
115 1 1 1 1 84 VAL HA . 177 . HA 1 1
115 1 2 1 1 84 VAL MG2 . 177 . HG2* 1 1
116 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
116 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
117 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
117 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
118 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
118 1 2 1 1 81 LEU HG . 174 . HG 1 1
119 1 1 1 1 84 VAL H . 177 . HN 1 1
119 1 2 1 1 84 VAL MG1 . 177 . HG1* 1 1
120 1 1 1 1 84 VAL HA . 177 . HA 1 1
120 1 2 1 1 84 VAL MG1 . 177 . HG1* 1 1
121 1 1 1 1 44 VAL H . 137 . HN 1 1
121 1 2 1 1 44 VAL MG2 . 137 . HG2* 1 1
122 1 1 1 1 65 VAL HA . 158 . HA 1 1
122 1 2 1 1 65 VAL MG1 . 158 . HG1* 1 1
123 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
123 1 2 1 1 84 VAL HA . 177 . HA 1 1
124 1 1 1 1 45 VAL HA . 138 . HA 1 1
124 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
125 1 1 1 1 54 VAL HA . 147 . HA 1 1
125 1 2 1 1 54 VAL MG2 . 147 . HG2* 1 1
126 1 1 1 1 61 ARG HA . 154 . HA 1 1
126 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
127 1 1 1 1 85 VAL HA . 178 . HA 1 1
127 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
128 1 1 1 1 62 GLU HA . 155 . HA 1 1
128 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
129 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
129 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
130 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
130 1 2 1 1 87 LEU HG . 180 . HG 1 1
131 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
131 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
132 1 1 1 1 44 VAL H . 137 . HN 1 1
132 1 2 1 1 44 VAL MG1 . 137 . HG1* 1 1
133 1 1 1 1 60 VAL H . 153 . HN 1 1
133 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
134 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
134 1 2 1 1 64 SER HA . 157 . HA 1 1
135 1 1 1 1 60 VAL HA . 153 . HA 1 1
135 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
136 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
136 1 2 1 1 64 SER HB3 . 157 . HB1 1 1
137 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
137 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
138 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
138 1 2 1 1 85 VAL HB . 178 . HB 1 1
139 1 1 1 1 57 PRO HG2 . 150 . HG2 1 1
139 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
140 1 1 1 1 37 ALA MB . 130 . HB* 1 1
140 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
141 1 1 1 1 65 VAL HA . 158 . HA 1 1
141 1 2 1 1 65 VAL MG2 . 158 . HG2* 1 1
142 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
142 1 2 1 1 84 VAL HA . 177 . HA 1 1
143 1 1 1 1 7 THR HA . 100 . HA 1 1
143 1 2 1 1 7 THR MG . 100 . HG2* 1 1
144 1 1 1 1 10 THR HA . 103 . HA 1 1
144 1 2 1 1 10 THR MG . 103 . HG2* 1 1
145 1 1 1 1 33 THR HA . 126 . HA 1 1
145 1 2 1 1 33 THR MG . 126 . HG2* 1 1
146 1 1 1 1 28 ALA MB . 121 . HB* 1 1
146 1 2 1 1 83 LEU HA . 176 . HA 1 1
147 1 1 1 1 88 LEU HA . 181 . HA 1 1
147 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
148 1 1 1 1 88 LEU MD2 . 181 . HD2* 1 1
148 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
149 1 1 1 1 88 LEU MD2 . 181 . HD2* 1 1
149 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
150 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
150 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
151 1 1 1 1 31 PRO HB2 . 124 . HB2 1 1
151 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
152 1 1 1 1 4 LEU HB2 . 97 . HB2 1 1
152 1 2 1 1 4 LEU MD2 . 97 . HD2* 1 1
153 1 1 1 1 26 LEU H . 119 . HN 1 1
153 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
154 1 1 1 1 6 PHE HE1 . 99 . HE1 1 1
154 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
155 1 1 1 1 6 PHE HD1 . 99 . HD1 1 1
155 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
156 1 1 1 1 26 LEU HA . 119 . HA 1 1
156 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
157 1 1 1 1 8 PRO HA . 101 . HA 1 1
157 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
158 1 1 1 1 7 THR HB . 100 . HB 1 1
158 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
159 1 1 1 1 26 LEU MD2 . 119 . HD2* 1 1
159 1 2 1 1 73 GLY HA2 . 166 . HA2 1 1
160 1 1 1 1 26 LEU HB2 . 119 . HB2 1 1
160 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
161 1 1 1 1 68 VAL H . 161 . HN 1 1
161 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
162 1 1 1 1 32 LEU H . 125 . HN 1 1
162 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
163 1 1 1 1 84 VAL H . 177 . HN 1 1
163 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
164 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
164 1 2 1 1 86 ARG H . 179 . HN 1 1
165 1 1 1 1 65 VAL HA . 158 . HA 1 1
165 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
166 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
166 1 2 1 1 71 MET HA . 164 . HA 1 1
167 1 1 1 1 68 VAL HA . 161 . HA 1 1
167 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
168 1 1 1 1 85 VAL HA . 178 . HA 1 1
168 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
169 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
169 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
170 1 1 1 1 32 LEU HA . 125 . HA 1 1
170 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
171 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
171 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
172 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
172 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
173 1 1 1 1 87 LEU H . 180 . HN 1 1
173 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
174 1 1 1 1 32 LEU H . 125 . HN 1 1
174 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
175 1 1 1 1 34 LEU H . 127 . HN 1 1
175 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
176 1 1 1 1 62 GLU H . 155 . HN 1 1
176 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
177 1 1 1 1 87 LEU HA . 180 . HA 1 1
177 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
178 1 1 1 1 61 ARG HA . 154 . HA 1 1
178 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
179 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
179 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
180 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
180 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
181 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
181 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
182 1 1 1 1 82 LEU MD2 . 175 . HD2* 1 1
182 1 2 1 1 83 LEU H . 176 . HN 1 1
183 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
183 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
184 1 1 1 1 34 LEU HA . 127 . HA 1 1
184 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
185 1 1 1 1 5 LEU H . 98 . HN 1 1
185 1 2 1 1 5 LEU MD2 . 98 . HD2* 1 1
186 1 1 1 1 5 LEU HA . 98 . HA 1 1
186 1 2 1 1 5 LEU MD2 . 98 . HD2* 1 1
187 1 1 1 1 2 LEU HA . 95 . HA 1 1
187 1 2 1 1 2 LEU MD2 . 95 . HD2* 1 1
188 1 1 1 1 2 LEU MD2 . 95 . HD2* 1 1
188 1 2 1 1 7 THR HA . 100 . HA 1 1
189 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
189 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
190 1 1 1 1 2 LEU HA . 95 . HA 1 1
190 1 2 1 1 2 LEU MD1 . 95 . HD1* 1 1
191 1 1 1 1 2 LEU MD1 . 95 . HD1* 1 1
191 1 2 1 1 7 THR HA . 100 . HA 1 1
192 1 1 1 1 82 LEU H . 175 . HN 1 1
192 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
193 1 1 1 1 26 LEU H . 119 . HN 1 1
193 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
194 1 1 1 1 27 ARG HA . 120 . HA 1 1
194 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
195 1 1 1 1 34 LEU HA . 127 . HA 1 1
195 1 2 1 1 34 LEU MD1 . 127 . HD1* 1 1
196 1 1 1 1 27 ARG HB2 . 120 . HB2 1 1
196 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
197 1 1 1 1 82 LEU HB3 . 175 . HB1 1 1
197 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
198 1 1 1 1 83 LEU HA . 176 . HA 1 1
198 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
199 1 1 1 1 28 ALA HA . 121 . HA 1 1
199 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
200 1 1 1 1 83 LEU HB2 . 176 . HB2 1 1
200 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
201 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
201 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
202 1 1 1 1 28 ALA MB . 121 . HB* 1 1
202 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
203 1 1 1 1 26 LEU HA . 119 . HA 1 1
203 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
204 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
204 1 2 1 1 81 LEU HA . 174 . HA 1 1
205 1 1 1 1 26 LEU HB3 . 119 . HB1 1 1
205 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
206 1 1 1 1 26 LEU HB2 . 119 . HB2 1 1
206 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
207 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
207 1 2 1 1 48 ALA MB . 141 . HB* 1 1
208 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
208 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
209 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
209 1 2 1 1 5 LEU H . 98 . HN 1 1
210 1 1 1 1 32 LEU HA . 125 . HA 1 1
210 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
211 1 1 1 1 4 LEU HA . 97 . HA 1 1
211 1 2 1 1 4 LEU MD1 . 97 . HD1* 1 1
212 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
212 1 2 1 1 5 LEU HA . 98 . HA 1 1
213 1 1 1 1 88 LEU MD1 . 181 . HD1* 1 1
213 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
214 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
214 1 2 1 1 28 ALA MB . 121 . HB* 1 1
215 1 1 1 1 88 LEU H . 181 . HN 1 1
215 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
216 1 1 1 1 33 THR HA . 126 . HA 1 1
216 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
217 1 1 1 1 88 LEU HA . 181 . HA 1 1
217 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
218 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
218 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
219 1 1 1 1 31 PRO HB2 . 124 . HB2 1 1
219 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
220 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
220 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
221 1 1 1 1 33 THR MG . 126 . HG2* 1 1
221 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
222 1 1 1 1 87 LEU HA . 180 . HA 1 1
222 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
223 1 1 1 1 61 ARG HA . 154 . HA 1 1
223 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
224 1 1 1 1 62 GLU HA . 155 . HA 1 1
224 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
225 1 1 1 1 62 GLU HG2 . 155 . HG2 1 1
225 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
226 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
226 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
227 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
227 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
228 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
228 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
229 1 1 1 1 32 LEU HA . 125 . HA 1 1
229 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
230 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
230 1 2 1 1 85 VAL HA . 178 . HA 1 1
231 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
231 1 2 1 1 37 ALA HA . 130 . HA 1 1
232 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
232 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
233 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
233 1 2 1 1 60 VAL HB . 153 . HB 1 1
234 1 1 1 1 83 LEU H . 176 . HN 1 1
234 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
235 1 1 1 1 83 LEU HA . 176 . HA 1 1
235 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
236 1 1 1 1 83 LEU HB2 . 176 . HB2 1 1
236 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
237 1 1 1 1 66 ILE HB . 159 . HB 1 1
237 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
238 1 1 1 1 83 LEU HB3 . 176 . HB1 1 1
238 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
239 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
239 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
240 1 1 1 1 30 LEU H . 123 . HN 1 1
240 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
241 1 1 1 1 81 LEU HA . 174 . HA 1 1
241 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
242 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
242 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
243 1 1 1 1 81 LEU HB3 . 174 . HB1 1 1
243 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
244 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
244 1 2 1 1 43 ARG HG2 . 136 . HG2 1 1
245 1 1 1 1 81 LEU HB2 . 174 . HB2 1 1
245 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
246 1 1 1 1 30 LEU H . 123 . HN 1 1
246 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
247 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
247 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
248 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
248 1 2 1 1 43 ARG HG2 . 136 . HG2 1 1
249 1 1 1 1 4 LEU H . 97 . HN 1 1
249 1 2 1 1 4 LEU HG . 97 . HG 1 1
250 1 1 1 1 4 LEU HG . 97 . HG 1 1
250 1 2 1 1 5 LEU H . 98 . HN 1 1
251 1 1 1 1 61 ARG HA . 154 . HA 1 1
251 1 2 1 1 87 LEU HG . 180 . HG 1 1
252 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
252 1 2 1 1 87 LEU HG . 180 . HG 1 1
253 1 1 1 1 55 ARG HG2 . 148 . HG2 1 1
253 1 2 1 1 56 ILE H . 149 . HN 1 1
254 1 1 1 1 55 ARG HA . 148 . HA 1 1
254 1 2 1 1 55 ARG HG2 . 148 . HG2 1 1
255 1 1 1 1 55 ARG HA . 148 . HA 1 1
255 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
256 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
256 1 2 1 1 31 PRO HG2 . 124 . HG2 1 1
257 1 1 1 1 61 ARG HG2 . 154 . HG2 1 1
257 1 2 1 1 62 GLU HB3 . 155 . HB1 1 1
258 1 1 1 1 74 GLN H . 167 . HN 1 1
258 1 2 1 1 74 GLN HB3 . 167 . HB1 1 1
259 1 1 1 1 74 GLN HB2 . 167 . HB2 1 1
259 1 2 1 1 75 GLY H . 168 . HN 1 1
260 1 1 1 1 36 GLU H . 129 . HN 1 1
260 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
261 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
261 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
262 1 1 1 1 33 THR HA . 126 . HA 1 1
262 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
263 1 1 1 1 51 ARG H . 144 . HN 1 1
263 1 2 1 1 51 ARG HB2 . 144 . HB2 1 1
264 1 1 1 1 24 ARG H . 117 . HN 1 1
264 1 2 1 1 24 ARG HB3 . 117 . HB1 1 1
265 1 1 1 1 51 ARG H . 144 . HN 1 1
265 1 2 1 1 51 ARG HB3 . 144 . HB1 1 1
266 1 1 1 1 36 GLU H . 129 . HN 1 1
266 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
267 1 1 1 1 68 VAL HB . 161 . HB 1 1
267 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
268 1 1 1 1 60 VAL HB . 153 . HB 1 1
268 1 2 1 1 61 ARG H . 154 . HN 1 1
269 1 1 1 1 37 ALA HA . 130 . HA 1 1
269 1 2 1 1 60 VAL HB . 153 . HB 1 1
270 1 1 1 1 42 GLU H . 135 . HN 1 1
270 1 2 1 1 42 GLU HB3 . 135 . HB1 1 1
271 1 1 1 1 5 LEU HG . 98 . HG 1 1
271 1 2 1 1 47 VAL HB . 140 . HB 1 1
272 1 1 1 1 62 GLU HA . 155 . HA 1 1
272 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
273 1 1 1 1 52 VAL H . 145 . HN 1 1
273 1 2 1 1 52 VAL HB . 145 . HB 1 1
274 1 1 1 1 52 VAL HB . 145 . HB 1 1
274 1 2 1 1 53 SER H . 146 . HN 1 1
275 1 1 1 1 54 VAL HB . 147 . HB 1 1
275 1 2 1 1 55 ARG H . 148 . HN 1 1
276 1 1 1 1 42 GLU HA . 135 . HA 1 1
276 1 2 1 1 42 GLU HG2 . 135 . HG2 1 1
277 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
277 1 2 1 1 43 ARG H . 136 . HN 1 1
278 1 1 1 1 46 GLU HG2 . 139 . HG2 1 1
278 1 2 1 1 47 VAL H . 140 . HN 1 1
279 1 1 1 1 66 ILE HB . 159 . HB 1 1
279 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
280 1 1 1 1 25 ASP H . 118 . HN 1 1
280 1 2 1 1 25 ASP HB2 . 118 . HB2 1 1
281 1 1 1 1 4 LEU H . 97 . HN 1 1
281 1 2 1 1 4 LEU HB3 . 97 . HB1 1 1
282 1 1 1 1 4 LEU H . 97 . HN 1 1
282 1 2 1 1 4 LEU HB2 . 97 . HB2 1 1
283 1 1 1 1 82 LEU HB2 . 175 . HB2 1 1
283 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
284 1 1 1 1 33 THR HA . 126 . HA 1 1
284 1 2 1 1 88 LEU HB2 . 181 . HB2 1 1
285 1 1 1 1 34 LEU H . 127 . HN 1 1
285 1 2 1 1 34 LEU HB3 . 127 . HB1 1 1
286 1 1 1 1 30 LEU H . 123 . HN 1 1
286 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
287 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
287 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
288 1 1 1 1 66 ILE HB . 159 . HB 1 1
288 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
289 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
289 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
290 1 1 1 1 83 LEU HB3 . 176 . HB1 1 1
290 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
291 1 1 1 1 26 LEU HB3 . 119 . HB1 1 1
291 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
292 1 1 1 1 81 LEU H . 174 . HN 1 1
292 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
293 1 1 1 1 68 VAL HB . 161 . HB 1 1
293 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
294 1 1 1 1 68 VAL HB . 161 . HB 1 1
294 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
295 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
295 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
296 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
296 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
297 1 1 1 1 25 ASP HA . 118 . HA 1 1
297 1 2 1 1 79 GLY HA2 . 172 . HA2 1 1
298 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
298 1 2 1 1 70 GLY HA2 . 163 . HA2 1 1
299 1 1 1 1 43 ARG HD2 . 136 . HD2 1 1
299 1 2 1 1 45 VAL HA . 138 . HA 1 1
300 1 1 1 1 80 ASP HB3 . 173 . HB1 1 1
300 1 2 1 1 81 LEU H . 174 . HN 1 1
301 1 1 1 1 68 VAL HA . 161 . HA 1 1
301 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
302 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
302 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
303 1 1 1 1 68 VAL HA . 161 . HA 1 1
303 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
304 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
304 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
305 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
305 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
306 1 1 1 1 7 THR HA . 100 . HA 1 1
306 1 2 1 1 8 PRO HD2 . 101 . HD2 1 1
307 1 1 1 1 7 THR HA . 100 . HA 1 1
307 1 2 1 1 8 PRO HD3 . 101 . HD1 1 1
308 1 1 1 1 88 LEU HA . 181 . HA 1 1
308 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
309 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
309 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
310 1 1 1 1 88 LEU HA . 181 . HA 1 1
310 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
311 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
311 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
312 1 1 1 1 26 LEU H . 119 . HN 1 1
312 1 2 1 1 81 LEU HA . 174 . HA 1 1
313 1 1 1 1 81 LEU HA . 174 . HA 1 1
313 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
314 1 1 1 1 87 LEU HA . 180 . HA 1 1
314 1 2 1 1 87 LEU HG . 180 . HG 1 1
315 1 1 1 1 87 LEU HA . 180 . HA 1 1
315 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
316 1 1 1 1 72 GLY H . 165 . HN 1 1
316 1 2 1 1 80 ASP HA . 173 . HA 1 1
317 1 1 1 1 71 MET H . 164 . HN 1 1
317 1 2 1 1 80 ASP HA . 173 . HA 1 1
318 1 1 1 1 42 GLU HA . 135 . HA 1 1
318 1 2 1 1 55 ARG HA . 148 . HA 1 1
319 1 1 1 1 42 GLU HA . 135 . HA 1 1
319 1 2 1 1 42 GLU HG3 . 135 . HG1 1 1
320 1 1 1 1 27 ARG HA . 120 . HA 1 1
320 1 2 1 1 82 LEU HB2 . 175 . HB2 1 1
321 1 1 1 1 27 ARG HA . 120 . HA 1 1
321 1 2 1 1 82 LEU HB3 . 175 . HB1 1 1
322 1 1 1 1 27 ARG HA . 120 . HA 1 1
322 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
323 1 1 1 1 51 ARG HA . 144 . HA 1 1
323 1 2 1 1 52 VAL H . 145 . HN 1 1
324 1 1 1 1 46 GLU HA . 139 . HA 1 1
324 1 2 1 1 51 ARG HA . 144 . HA 1 1
325 1 1 1 1 51 ARG HA . 144 . HA 1 1
325 1 2 1 1 52 VAL HB . 145 . HB 1 1
326 1 1 1 1 67 ARG HA . 160 . HA 1 1
326 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
327 1 1 1 1 54 VAL HA . 147 . HA 1 1
327 1 2 1 1 55 ARG HA . 148 . HA 1 1
328 1 1 1 1 55 ARG HA . 148 . HA 1 1
328 1 2 1 1 56 ILE HA . 149 . HA 1 1
329 1 1 1 1 50 ARG HA . 143 . HA 1 1
329 1 2 1 1 51 ARG H . 144 . HN 1 1
330 1 1 1 1 5 LEU HA . 98 . HA 1 1
330 1 2 1 1 5 LEU MD1 . 98 . HD1* 1 1
331 1 1 1 1 4 LEU HA . 97 . HA 1 1
331 1 2 1 1 4 LEU MD2 . 97 . HD2* 1 1
332 1 1 1 1 73 GLY HA2 . 166 . HA2 1 1
332 1 2 1 1 74 GLN HA . 167 . HA 1 1
333 1 1 1 1 55 ARG HG3 . 148 . HG1 1 1
333 1 2 1 1 56 ILE HA . 149 . HA 1 1
334 1 1 1 1 38 PHE HB3 . 131 . HB1 1 1
334 1 2 1 1 39 HIS HA . 132 . HA 1 1
335 1 1 1 1 36 GLU HA . 129 . HA 1 1
335 1 2 1 1 36 GLU HG3 . 129 . HG1 1 1
336 1 1 1 1 34 LEU HA . 127 . HA 1 1
336 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
337 1 1 1 1 62 GLU HA . 155 . HA 1 1
337 1 2 1 1 63 GLY HA3 . 156 . HA1 1 1
338 1 1 1 1 62 GLU HA . 155 . HA 1 1
338 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
339 1 1 1 1 62 GLU HA . 155 . HA 1 1
339 1 2 1 1 87 LEU HG . 180 . HG 1 1
340 1 1 1 1 53 SER HA . 146 . HA 1 1
340 1 2 1 1 54 VAL H . 147 . HN 1 1
341 1 1 1 1 42 GLU HB3 . 135 . HB1 1 1
341 1 2 1 1 53 SER HA . 146 . HA 1 1
342 1 1 1 1 53 SER HA . 146 . HA 1 1
342 1 2 1 1 54 VAL HB . 147 . HB 1 1
343 1 1 1 1 68 VAL HA . 161 . HA 1 1
343 1 2 1 1 69 PRO HG2 . 162 . HG2 1 1
344 1 1 1 1 31 PRO HA . 124 . HA 1 1
344 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
345 1 1 1 1 65 VAL HA . 158 . HA 1 1
345 1 2 1 1 84 VAL HA . 177 . HA 1 1
346 1 1 1 1 84 VAL HA . 177 . HA 1 1
346 1 2 1 1 85 VAL HB . 178 . HB 1 1
347 1 1 1 1 65 VAL HB . 158 . HB 1 1
347 1 2 1 1 84 VAL HA . 177 . HA 1 1
348 1 1 1 1 38 PHE HA . 131 . HA 1 1
348 1 2 1 1 59 GLY H . 152 . HN 1 1
349 1 1 1 1 38 PHE HA . 131 . HA 1 1
349 1 2 1 1 38 PHE HD1 . 131 . HD1 1 1
350 1 1 1 1 51 ARG HA . 144 . HA 1 1
350 1 2 1 1 52 VAL HA . 145 . HA 1 1
351 1 1 1 1 54 VAL HA . 147 . HA 1 1
351 1 2 1 1 54 VAL MG1 . 147 . HG1* 1 1
352 1 1 1 1 35 GLU HA . 128 . HA 1 1
352 1 2 1 1 38 PHE HB2 . 131 . HB2 1 1
353 1 1 1 1 69 PRO HA . 162 . HA 1 1
353 1 2 1 1 80 ASP HA . 173 . HA 1 1
354 1 1 1 1 60 VAL HA . 153 . HA 1 1
354 1 2 1 1 64 SER HB3 . 157 . HB1 1 1
355 1 1 1 1 53 SER H . 146 . HN 1 1
355 1 2 1 1 53 SER HB2 . 146 . HB2 1 1
356 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
356 1 2 1 1 65 VAL H . 158 . HN 1 1
357 1 1 1 1 64 SER H . 157 . HN 1 1
357 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
358 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
358 1 2 1 1 85 VAL HB . 178 . HB 1 1
359 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
359 1 2 1 1 85 VAL HA . 178 . HA 1 1
360 1 1 1 1 64 SER H . 157 . HN 1 1
360 1 2 1 1 64 SER HB3 . 157 . HB1 1 1
361 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
361 1 2 1 1 85 VAL HB . 178 . HB 1 1
362 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
362 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
363 1 1 1 1 43 ARG HB3 . 136 . HB1 1 1
363 1 2 1 1 44 VAL H . 137 . HN 1 1
364 1 1 1 1 43 ARG HB2 . 136 . HB2 1 1
364 1 2 1 1 44 VAL H . 137 . HN 1 1
365 1 1 1 1 42 GLU HA . 135 . HA 1 1
365 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
366 1 1 1 1 32 LEU HA . 125 . HA 1 1
366 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
367 1 1 1 1 36 GLU HB3 . 129 . HB1 1 1
367 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
368 1 1 1 1 56 ILE MD . 149 . HD1* 1 1
368 1 2 1 1 60 VAL HB . 153 . HB 1 1
369 1 1 1 1 30 LEU H . 123 . HN 1 1
369 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
370 1 1 1 1 56 ILE H . 149 . HN 1 1
370 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
371 1 1 1 1 65 VAL HA . 158 . HA 1 1
371 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
372 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
372 1 2 1 1 84 VAL HA . 177 . HA 1 1
373 1 1 1 1 34 LEU H . 127 . HN 1 1
373 1 2 1 1 37 ALA MB . 130 . HB* 1 1
374 1 1 1 1 37 ALA MB . 130 . HB* 1 1
374 1 2 1 1 40 GLY H . 133 . HN 1 1
375 1 1 1 1 36 GLU HB3 . 129 . HB1 1 1
375 1 2 1 1 37 ALA MB . 130 . HB* 1 1
376 1 1 1 1 37 ALA MB . 130 . HB* 1 1
376 1 2 1 1 60 VAL HB . 153 . HB 1 1
377 1 1 1 1 6 PHE HE1 . 99 . HE1 1 1
377 1 2 1 1 48 ALA MB . 141 . HB* 1 1
378 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
378 1 2 1 1 68 VAL H . 161 . HN 1 1
379 1 1 1 1 55 ARG H . 148 . HN 1 1
379 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
380 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
380 1 2 1 1 68 VAL HA . 161 . HA 1 1
381 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
381 1 2 1 1 68 VAL HB . 161 . HB 1 1
382 1 1 1 1 55 ARG HA . 148 . HA 1 1
382 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
383 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
383 1 2 1 1 61 ARG HA . 154 . HA 1 1
384 1 1 1 1 57 PRO HG2 . 150 . HG2 1 1
384 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
385 1 1 1 1 36 GLU HB2 . 129 . HB2 1 1
385 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
386 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
386 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
387 1 1 1 1 55 ARG H . 148 . HN 1 1
387 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
388 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
388 1 2 1 1 81 LEU H . 174 . HN 1 1
389 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
389 1 2 1 1 87 LEU HA . 180 . HA 1 1
390 1 1 1 1 63 GLY HA2 . 156 . HA2 1 1
390 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
391 1 1 1 1 64 SER HA . 157 . HA 1 1
391 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
392 1 1 1 1 7 THR MG . 100 . HG2* 1 1
392 1 2 1 1 26 LEU HA . 119 . HA 1 1
393 1 1 1 1 9 VAL HB . 102 . HB 1 1
393 1 2 1 1 10 THR MG . 103 . HG2* 1 1
394 1 1 1 1 28 ALA MB . 121 . HB* 1 1
394 1 2 1 1 84 VAL H . 177 . HN 1 1
395 1 1 1 1 4 LEU H . 97 . HN 1 1
395 1 2 1 1 28 ALA MB . 121 . HB* 1 1
396 1 1 1 1 5 LEU H . 98 . HN 1 1
396 1 2 1 1 28 ALA MB . 121 . HB* 1 1
397 1 1 1 1 6 PHE HD2 . 99 . HD2 1 1
397 1 2 1 1 28 ALA MB . 121 . HB* 1 1
398 1 1 1 1 27 ARG HA . 120 . HA 1 1
398 1 2 1 1 28 ALA MB . 121 . HB* 1 1
399 1 1 1 1 4 LEU HA . 97 . HA 1 1
399 1 2 1 1 28 ALA MB . 121 . HB* 1 1
400 1 1 1 1 5 LEU HA . 98 . HA 1 1
400 1 2 1 1 28 ALA MB . 121 . HB* 1 1
401 1 1 1 1 31 PRO HA . 124 . HA 1 1
401 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
402 1 1 1 1 66 ILE H . 159 . HN 1 1
402 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
403 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
403 1 2 1 1 81 LEU H . 174 . HN 1 1
404 1 1 1 1 26 LEU H . 119 . HN 1 1
404 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
405 1 1 1 1 81 LEU H . 174 . HN 1 1
405 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
406 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
406 1 2 1 1 36 GLU H . 129 . HN 1 1
407 1 1 1 1 27 ARG HA . 120 . HA 1 1
407 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
408 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
408 1 2 1 1 37 ALA HA . 130 . HA 1 1
409 1 1 1 1 86 ARG H . 179 . HN 1 1
409 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
410 1 1 1 1 5 LEU MD2 . 98 . HD2* 1 1
410 1 2 1 1 6 PHE H . 99 . HN 1 1
411 1 1 1 1 2 LEU H . 95 . HN 1 1
411 1 2 1 1 2 LEU MD2 . 95 . HD2* 1 1
412 1 1 1 1 5 LEU H . 98 . HN 1 1
412 1 2 1 1 5 LEU MD1 . 98 . HD1* 1 1
413 1 1 1 1 82 LEU MD1 . 175 . HD1* 1 1
413 1 2 1 1 83 LEU H . 176 . HN 1 1
414 1 1 1 1 25 ASP HA . 118 . HA 1 1
414 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
415 1 1 1 1 29 GLU H . 122 . HN 1 1
415 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
416 1 1 1 1 27 ARG HA . 120 . HA 1 1
416 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
417 1 1 1 1 26 LEU H . 119 . HN 1 1
417 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
418 1 1 1 1 6 PHE HE1 . 99 . HE1 1 1
418 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
419 1 1 1 1 6 PHE HD1 . 99 . HD1 1 1
419 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
420 1 1 1 1 31 PRO HA . 124 . HA 1 1
420 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
421 1 1 1 1 87 LEU MD1 . 180 . HD1* 1 1
421 1 2 1 1 88 LEU H . 181 . HN 1 1
422 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
422 1 2 1 1 56 ILE H . 149 . HN 1 1
423 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
423 1 2 1 1 86 ARG H . 179 . HN 1 1
424 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
424 1 2 1 1 36 GLU H . 129 . HN 1 1
425 1 1 1 1 68 VAL HB . 161 . HB 1 1
425 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
426 1 1 1 1 81 LEU H . 174 . HN 1 1
426 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
427 1 1 1 1 86 ARG HG2 . 179 . HG2 1 1
427 1 2 1 1 87 LEU H . 180 . HN 1 1
428 1 1 1 1 30 LEU H . 123 . HN 1 1
428 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
429 1 1 1 1 31 PRO HA . 124 . HA 1 1
429 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
430 1 1 1 1 29 GLU HG3 . 122 . HG1 1 1
430 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
431 1 1 1 1 86 ARG H . 179 . HN 1 1
431 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
432 1 1 1 1 43 ARG H . 136 . HN 1 1
432 1 2 1 1 43 ARG HG2 . 136 . HG2 1 1
433 1 1 1 1 43 ARG HG2 . 136 . HG2 1 1
433 1 2 1 1 44 VAL H . 137 . HN 1 1
434 1 1 1 1 33 THR HB . 126 . HB 1 1
434 1 2 1 1 88 LEU HG . 181 . HG 1 1
435 1 1 1 1 42 GLU HA . 135 . HA 1 1
435 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
436 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
436 1 2 1 1 89 PRO HG2 . 182 . HG2 1 1
437 1 1 1 1 31 PRO HG2 . 124 . HG2 1 1
437 1 2 1 1 32 LEU HA . 125 . HA 1 1
438 1 1 1 1 31 PRO HG2 . 124 . HG2 1 1
438 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
439 1 1 1 1 31 PRO HG2 . 124 . HG2 1 1
439 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
440 1 1 1 1 62 GLU HB3 . 155 . HB1 1 1
440 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
441 1 1 1 1 55 ARG HB2 . 148 . HB2 1 1
441 1 2 1 1 56 ILE H . 149 . HN 1 1
442 1 1 1 1 42 GLU HA . 135 . HA 1 1
442 1 2 1 1 55 ARG HB2 . 148 . HB2 1 1
443 1 1 1 1 54 VAL HA . 147 . HA 1 1
443 1 2 1 1 55 ARG HB2 . 148 . HB2 1 1
444 1 1 1 1 54 VAL HA . 147 . HA 1 1
444 1 2 1 1 55 ARG HB3 . 148 . HB1 1 1
445 1 1 1 1 42 GLU HB3 . 135 . HB1 1 1
445 1 2 1 1 55 ARG HB2 . 148 . HB2 1 1
446 1 1 1 1 54 VAL HB . 147 . HB 1 1
446 1 2 1 1 55 ARG HB3 . 148 . HB1 1 1
447 1 1 1 1 35 GLU HB3 . 128 . HB1 1 1
447 1 2 1 1 36 GLU H . 129 . HN 1 1
448 1 1 1 1 35 GLU HB2 . 128 . HB2 1 1
448 1 2 1 1 36 GLU H . 129 . HN 1 1
449 1 1 1 1 32 LEU HA . 125 . HA 1 1
449 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
450 1 1 1 1 36 GLU HB2 . 129 . HB2 1 1
450 1 2 1 1 37 ALA HA . 130 . HA 1 1
451 1 1 1 1 36 GLU HB3 . 129 . HB1 1 1
451 1 2 1 1 37 ALA H . 130 . HN 1 1
452 1 1 1 1 33 THR MG . 126 . HG2* 1 1
452 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
453 1 1 1 1 63 GLY H . 156 . HN 1 1
453 1 2 1 1 85 VAL HB . 178 . HB 1 1
454 1 1 1 1 44 VAL HB . 137 . HB 1 1
454 1 2 1 1 45 VAL H . 138 . HN 1 1
455 1 1 1 1 83 LEU HA . 176 . HA 1 1
455 1 2 1 1 84 VAL HB . 177 . HB 1 1
456 1 1 1 1 30 LEU H . 123 . HN 1 1
456 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
457 1 1 1 1 32 LEU H . 125 . HN 1 1
457 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
458 1 1 1 1 27 ARG HB2 . 120 . HB2 1 1
458 1 2 1 1 82 LEU HA . 175 . HA 1 1
459 1 1 1 1 65 VAL HB . 158 . HB 1 1
459 1 2 1 1 66 ILE H . 159 . HN 1 1
460 1 1 1 1 64 SER HA . 157 . HA 1 1
460 1 2 1 1 65 VAL HB . 158 . HB 1 1
461 1 1 1 1 62 GLU HG3 . 155 . HG1 1 1
461 1 2 1 1 63 GLY H . 156 . HN 1 1
462 1 1 1 1 62 GLU H . 155 . HN 1 1
462 1 2 1 1 62 GLU HG3 . 155 . HG1 1 1
463 1 1 1 1 62 GLU HG3 . 155 . HG1 1 1
463 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
464 1 1 1 1 43 ARG H . 136 . HN 1 1
464 1 2 1 1 54 VAL HB . 147 . HB 1 1
465 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
465 1 2 1 1 54 VAL HB . 147 . HB 1 1
466 1 1 1 1 4 LEU HG . 97 . HG 1 1
466 1 2 1 1 45 VAL HB . 138 . HB 1 1
467 1 1 1 1 62 GLU H . 155 . HN 1 1
467 1 2 1 1 62 GLU HG2 . 155 . HG2 1 1
468 1 1 1 1 42 GLU HG2 . 135 . HG2 1 1
468 1 2 1 1 55 ARG HA . 148 . HA 1 1
469 1 1 1 1 42 GLU H . 135 . HN 1 1
469 1 2 1 1 42 GLU HG3 . 135 . HG1 1 1
470 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
470 1 2 1 1 55 ARG H . 148 . HN 1 1
471 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
471 1 2 1 1 55 ARG HA . 148 . HA 1 1
472 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
472 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
473 1 1 1 1 46 GLU HG3 . 139 . HG1 1 1
473 1 2 1 1 47 VAL H . 140 . HN 1 1
474 1 1 1 1 29 GLU HG2 . 122 . HG2 1 1
474 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
475 1 1 1 1 65 VAL HA . 158 . HA 1 1
475 1 2 1 1 66 ILE HB . 159 . HB 1 1
476 1 1 1 1 5 LEU HB3 . 98 . HB1 1 1
476 1 2 1 1 6 PHE H . 99 . HN 1 1
477 1 1 1 1 87 LEU HA . 180 . HA 1 1
477 1 2 1 1 88 LEU HB2 . 181 . HB2 1 1
478 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
478 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
479 1 1 1 1 26 LEU HB3 . 119 . HB1 1 1
479 1 2 1 1 27 ARG H . 120 . HN 1 1
480 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
480 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
481 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
481 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
482 1 1 1 1 62 GLU HA . 155 . HA 1 1
482 1 2 1 1 63 GLY HA2 . 156 . HA2 1 1
483 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
483 1 2 1 1 42 GLU HB2 . 135 . HB2 1 1
484 1 1 1 1 78 PRO HA . 171 . HA 1 1
484 1 2 1 1 79 GLY HA2 . 172 . HA2 1 1
485 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
485 1 2 1 1 56 ILE H . 149 . HN 1 1
486 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
486 1 2 1 1 42 GLU HG3 . 135 . HG1 1 1
487 1 1 1 1 69 PRO HA . 162 . HA 1 1
487 1 2 1 1 70 GLY HA3 . 163 . HA1 1 1
488 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
488 1 2 1 1 70 GLY HA3 . 163 . HA1 1 1
489 1 1 1 1 69 PRO HA . 162 . HA 1 1
489 1 2 1 1 70 GLY HA2 . 163 . HA2 1 1
490 1 1 1 1 73 GLY HA2 . 166 . HA2 1 1
490 1 2 1 1 74 GLN HB2 . 167 . HB2 1 1
491 1 1 1 1 43 ARG HD3 . 136 . HD1 1 1
491 1 2 1 1 44 VAL HB . 137 . HB 1 1
492 1 1 1 1 78 PRO HA . 171 . HA 1 1
492 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
493 1 1 1 1 80 ASP HB2 . 173 . HB2 1 1
493 1 2 1 1 81 LEU H . 174 . HN 1 1
494 1 1 1 1 80 ASP HB2 . 173 . HB2 1 1
494 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
495 1 1 1 1 80 ASP HB3 . 173 . HB1 1 1
495 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
496 1 1 1 1 6 PHE HE1 . 99 . HE1 1 1
496 1 2 1 1 48 ALA HA . 141 . HA 1 1
497 1 1 1 1 88 LEU H . 181 . HN 1 1
497 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
498 1 1 1 1 61 ARG HA . 154 . HA 1 1
498 1 2 1 1 62 GLU HA . 155 . HA 1 1
499 1 1 1 1 61 ARG HA . 154 . HA 1 1
499 1 2 1 1 62 GLU HB2 . 155 . HB2 1 1
500 1 1 1 1 37 ALA MB . 130 . HB* 1 1
500 1 2 1 1 61 ARG HA . 154 . HA 1 1
501 1 1 1 1 88 LEU HA . 181 . HA 1 1
501 1 2 1 1 89 PRO HG2 . 182 . HG2 1 1
502 1 1 1 1 28 ALA HA . 121 . HA 1 1
502 1 2 1 1 83 LEU HA . 176 . HA 1 1
503 1 1 1 1 27 ARG HA . 120 . HA 1 1
503 1 2 1 1 83 LEU HA . 176 . HA 1 1
504 1 1 1 1 66 ILE HB . 159 . HB 1 1
504 1 2 1 1 83 LEU HA . 176 . HA 1 1
505 1 1 1 1 82 LEU HB2 . 175 . HB2 1 1
505 1 2 1 1 83 LEU HA . 176 . HA 1 1
506 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
506 1 2 1 1 83 LEU HA . 176 . HA 1 1
507 1 1 1 1 87 LEU HA . 180 . HA 1 1
507 1 2 1 1 88 LEU HA . 181 . HA 1 1
508 1 1 1 1 71 MET HA . 164 . HA 1 1
508 1 2 1 1 71 MET ME . 164 . HE* 1 1
509 1 1 1 1 42 GLU HA . 135 . HA 1 1
509 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
510 1 1 1 1 26 LEU HA . 119 . HA 1 1
510 1 2 1 1 27 ARG HA . 120 . HA 1 1
511 1 1 1 1 47 VAL H . 140 . HN 1 1
511 1 2 1 1 51 ARG HA . 144 . HA 1 1
512 1 1 1 1 47 VAL H . 140 . HN 1 1
512 1 2 1 1 50 ARG HA . 143 . HA 1 1
513 1 1 1 1 49 GLY H . 142 . HN 1 1
513 1 2 1 1 50 ARG HA . 143 . HA 1 1
514 1 1 1 1 36 GLU HA . 129 . HA 1 1
514 1 2 1 1 40 GLY H . 133 . HN 1 1
515 1 1 1 1 34 LEU HA . 127 . HA 1 1
515 1 2 1 1 37 ALA H . 130 . HN 1 1
516 1 1 1 1 52 VAL HA . 145 . HA 1 1
516 1 2 1 1 53 SER HA . 146 . HA 1 1
517 1 1 1 1 53 SER HA . 146 . HA 1 1
517 1 2 1 1 54 VAL HA . 147 . HA 1 1
518 1 1 1 1 31 PRO HA . 124 . HA 1 1
518 1 2 1 1 32 LEU HA . 125 . HA 1 1
519 1 1 1 1 31 PRO HA . 124 . HA 1 1
519 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
520 1 1 1 1 64 SER HA . 157 . HA 1 1
520 1 2 1 1 65 VAL HA . 158 . HA 1 1
521 1 1 1 1 38 PHE HA . 131 . HA 1 1
521 1 2 1 1 58 PRO HA . 151 . HA 1 1
522 1 1 1 1 47 VAL HA . 140 . HA 1 1
522 1 2 1 1 48 ALA MB . 141 . HB* 1 1
523 1 1 1 1 47 VAL HA . 140 . HA 1 1
523 1 2 1 1 48 ALA HA . 141 . HA 1 1
524 1 1 1 1 65 VAL HA . 158 . HA 1 1
524 1 2 1 1 66 ILE HA . 159 . HA 1 1
525 1 1 1 1 35 GLU HA . 128 . HA 1 1
525 1 2 1 1 38 PHE H . 131 . HN 1 1
526 1 1 1 1 69 PRO HA . 162 . HA 1 1
526 1 2 1 1 81 LEU H . 174 . HN 1 1
527 1 1 1 1 64 SER HA . 157 . HA 1 1
527 1 2 1 1 85 VAL HB . 178 . HB 1 1
528 1 1 1 1 7 THR MG . 100 . HG2* 1 1
528 1 2 1 1 9 VAL HA . 102 . HA 1 1
529 1 1 1 1 9 VAL HA . 102 . HA 1 1
529 1 2 1 1 10 THR MG . 103 . HG2* 1 1
530 1 1 1 1 60 VAL HA . 153 . HA 1 1
530 1 2 1 1 61 ARG HA . 154 . HA 1 1
531 1 1 1 1 60 VAL HA . 153 . HA 1 1
531 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
532 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
532 1 2 1 1 89 PRO HA . 182 . HA 1 1
533 1 1 1 1 39 HIS HA . 132 . HA 1 1
533 1 2 1 1 58 PRO HA . 151 . HA 1 1
534 1 1 1 1 31 PRO HA . 124 . HA 1 1
534 1 2 1 1 85 VAL HA . 178 . HA 1 1
535 1 1 1 1 84 VAL HA . 177 . HA 1 1
535 1 2 1 1 85 VAL HA . 178 . HA 1 1
536 1 1 1 1 85 VAL HA . 178 . HA 1 1
536 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
537 1 1 1 1 25 ASP HA . 118 . HA 1 1
537 1 2 1 1 26 LEU HA . 119 . HA 1 1
538 1 1 1 1 25 ASP HA . 118 . HA 1 1
538 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
539 1 1 1 1 25 ASP HA . 118 . HA 1 1
539 1 2 1 1 26 LEU HG . 119 . HG 1 1
540 1 1 1 1 25 ASP HA . 118 . HA 1 1
540 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
541 1 1 1 1 45 VAL MG1 . 138 . HG1* 1 1
541 1 2 1 1 46 GLU H . 139 . HN 1 1
542 1 1 1 1 35 GLU HA . 128 . HA 1 1
542 1 2 1 1 38 PHE HB3 . 131 . HB1 1 1
543 1 1 1 1 36 GLU HA . 129 . HA 1 1
543 1 2 1 1 36 GLU HG2 . 129 . HG2 1 1
544 1 1 1 1 36 GLU H . 129 . HN 1 1
544 1 2 1 1 36 GLU HG2 . 129 . HG2 1 1
545 1 1 1 1 33 THR H . 126 . HN 1 1
545 1 2 1 1 36 GLU HG2 . 129 . HG2 1 1
546 1 1 1 1 6 PHE HA . 99 . HA 1 1
546 1 2 1 1 28 ALA MB . 121 . HB* 1 1
547 1 1 1 1 48 ALA MB . 141 . HB* 1 1
547 1 2 1 1 49 GLY H . 142 . HN 1 1
548 1 1 1 1 48 ALA HA . 141 . HA 1 1
548 1 2 1 1 49 GLY H . 142 . HN 1 1
549 1 1 1 1 48 ALA H . 141 . HN 1 1
549 1 2 1 1 49 GLY H . 142 . HN 1 1
550 1 1 1 1 47 VAL HA . 140 . HA 1 1
550 1 2 1 1 49 GLY H . 142 . HN 1 1
551 1 1 1 1 41 GLY H . 134 . HN 1 1
551 1 2 1 1 56 ILE H . 149 . HN 1 1
552 1 1 1 1 41 GLY H . 134 . HN 1 1
552 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
553 1 1 1 1 79 GLY H . 172 . HN 1 1
553 1 2 1 1 80 ASP H . 173 . HN 1 1
554 1 1 1 1 73 GLY H . 166 . HN 1 1
554 1 2 1 1 79 GLY H . 172 . HN 1 1
555 1 1 1 1 78 PRO HA . 171 . HA 1 1
555 1 2 1 1 79 GLY H . 172 . HN 1 1
556 1 1 1 1 70 GLY H . 163 . HN 1 1
556 1 2 1 1 72 GLY H . 165 . HN 1 1
557 1 1 1 1 72 GLY H . 165 . HN 1 1
557 1 2 1 1 73 GLY H . 166 . HN 1 1
558 1 1 1 1 71 MET H . 164 . HN 1 1
558 1 2 1 1 72 GLY H . 165 . HN 1 1
559 1 1 1 1 40 GLY H . 133 . HN 1 1
559 1 2 1 1 41 GLY H . 134 . HN 1 1
560 1 1 1 1 37 ALA HA . 130 . HA 1 1
560 1 2 1 1 40 GLY H . 133 . HN 1 1
561 1 1 1 1 74 GLN HA . 167 . HA 1 1
561 1 2 1 1 75 GLY H . 168 . HN 1 1
562 1 1 1 1 74 GLN HB3 . 167 . HB1 1 1
562 1 2 1 1 75 GLY H . 168 . HN 1 1
563 1 1 1 1 59 GLY H . 152 . HN 1 1
563 1 2 1 1 60 VAL H . 153 . HN 1 1
564 1 1 1 1 58 PRO HA . 151 . HA 1 1
564 1 2 1 1 59 GLY H . 152 . HN 1 1
565 1 1 1 1 26 LEU H . 119 . HN 1 1
565 1 2 1 1 73 GLY H . 166 . HN 1 1
566 1 1 1 1 25 ASP HA . 118 . HA 1 1
566 1 2 1 1 73 GLY H . 166 . HN 1 1
567 1 1 1 1 26 LEU HG . 119 . HG 1 1
567 1 2 1 1 73 GLY H . 166 . HN 1 1
568 1 1 1 1 26 LEU MD2 . 119 . HD2* 1 1
568 1 2 1 1 73 GLY H . 166 . HN 1 1
569 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
569 1 2 1 1 73 GLY H . 166 . HN 1 1
570 1 1 1 1 23 GLY H . 116 . HN 1 1
570 1 2 1 1 79 GLY H . 172 . HN 1 1
571 1 1 1 1 23 GLY H . 116 . HN 1 1
571 1 2 1 1 24 ARG H . 117 . HN 1 1
572 1 1 1 1 22 SER HA . 115 . HA 1 1
572 1 2 1 1 23 GLY H . 116 . HN 1 1
573 1 1 1 1 33 THR H . 126 . HN 1 1
573 1 2 1 1 36 GLU H . 129 . HN 1 1
574 1 1 1 1 32 LEU HA . 125 . HA 1 1
574 1 2 1 1 33 THR H . 126 . HN 1 1
575 1 1 1 1 33 THR H . 126 . HN 1 1
575 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
576 1 1 1 1 33 THR H . 126 . HN 1 1
576 1 2 1 1 36 GLU HG3 . 129 . HG1 1 1
577 1 1 1 1 33 THR H . 126 . HN 1 1
577 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
578 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
578 1 2 1 1 33 THR H . 126 . HN 1 1
579 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
579 1 2 1 1 33 THR H . 126 . HN 1 1
580 1 1 1 1 33 THR H . 126 . HN 1 1
580 1 2 1 1 33 THR MG . 126 . HG2* 1 1
581 1 1 1 1 33 THR H . 126 . HN 1 1
581 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
582 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
582 1 2 1 1 33 THR H . 126 . HN 1 1
583 1 1 1 1 70 GLY H . 163 . HN 1 1
583 1 2 1 1 81 LEU H . 174 . HN 1 1
584 1 1 1 1 70 GLY H . 163 . HN 1 1
584 1 2 1 1 71 MET H . 164 . HN 1 1
585 1 1 1 1 70 GLY H . 163 . HN 1 1
585 1 2 1 1 80 ASP HA . 173 . HA 1 1
586 1 1 1 1 69 PRO HA . 162 . HA 1 1
586 1 2 1 1 70 GLY H . 163 . HN 1 1
587 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
587 1 2 1 1 70 GLY H . 163 . HN 1 1
588 1 1 1 1 69 PRO HG2 . 162 . HG2 1 1
588 1 2 1 1 70 GLY H . 163 . HN 1 1
589 1 1 1 1 39 HIS H . 132 . HN 1 1
589 1 2 1 1 39 HIS HD2 . 132 . HD2 1 1
590 1 1 1 1 35 GLU HA . 128 . HA 1 1
590 1 2 1 1 39 HIS H . 132 . HN 1 1
591 1 1 1 1 38 PHE HB3 . 131 . HB1 1 1
591 1 2 1 1 39 HIS H . 132 . HN 1 1
592 1 1 1 1 38 PHE HB2 . 131 . HB2 1 1
592 1 2 1 1 39 HIS H . 132 . HN 1 1
593 1 1 1 1 37 ALA H . 130 . HN 1 1
593 1 2 1 1 38 PHE H . 131 . HN 1 1
594 1 1 1 1 38 PHE H . 131 . HN 1 1
594 1 2 1 1 38 PHE HB3 . 131 . HB1 1 1
595 1 1 1 1 38 PHE H . 131 . HN 1 1
595 1 2 1 1 38 PHE HB2 . 131 . HB2 1 1
596 1 1 1 1 37 ALA MB . 130 . HB* 1 1
596 1 2 1 1 38 PHE H . 131 . HN 1 1
597 1 1 1 1 38 PHE H . 131 . HN 1 1
597 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
598 1 1 1 1 69 PRO HA . 162 . HA 1 1
598 1 2 1 1 71 MET H . 164 . HN 1 1
599 1 1 1 1 71 MET H . 164 . HN 1 1
599 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
600 1 1 1 1 71 MET H . 164 . HN 1 1
600 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
601 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
601 1 2 1 1 71 MET H . 164 . HN 1 1
602 1 1 1 1 58 PRO HA . 151 . HA 1 1
602 1 2 1 1 60 VAL H . 153 . HN 1 1
603 1 1 1 1 60 VAL H . 153 . HN 1 1
603 1 2 1 1 60 VAL HB . 153 . HB 1 1
604 1 1 1 1 37 ALA MB . 130 . HB* 1 1
604 1 2 1 1 60 VAL H . 153 . HN 1 1
605 1 1 1 1 60 VAL H . 153 . HN 1 1
605 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
606 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
606 1 2 1 1 60 VAL H . 153 . HN 1 1
607 1 1 1 1 68 VAL H . 161 . HN 1 1
607 1 2 1 1 81 LEU H . 174 . HN 1 1
608 1 1 1 1 81 LEU H . 174 . HN 1 1
608 1 2 1 1 82 LEU H . 175 . HN 1 1
609 1 1 1 1 72 GLY H . 165 . HN 1 1
609 1 2 1 1 81 LEU H . 174 . HN 1 1
610 1 1 1 1 71 MET H . 164 . HN 1 1
610 1 2 1 1 81 LEU H . 174 . HN 1 1
611 1 1 1 1 80 ASP HA . 173 . HA 1 1
611 1 2 1 1 81 LEU H . 174 . HN 1 1
612 1 1 1 1 81 LEU H . 174 . HN 1 1
612 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
613 1 1 1 1 36 GLU H . 129 . HN 1 1
613 1 2 1 1 36 GLU HG3 . 129 . HG1 1 1
614 1 1 1 1 33 THR MG . 126 . HG2* 1 1
614 1 2 1 1 36 GLU H . 129 . HN 1 1
615 1 1 1 1 49 GLY H . 142 . HN 1 1
615 1 2 1 1 50 ARG H . 143 . HN 1 1
616 1 1 1 1 46 GLU HA . 139 . HA 1 1
616 1 2 1 1 50 ARG H . 143 . HN 1 1
617 1 1 1 1 48 ALA HA . 141 . HA 1 1
617 1 2 1 1 50 ARG H . 143 . HN 1 1
618 1 1 1 1 48 ALA MB . 141 . HB* 1 1
618 1 2 1 1 50 ARG H . 143 . HN 1 1
619 1 1 1 1 76 ASN H . 169 . HN 1 1
619 1 2 1 1 76 ASN HB3 . 169 . HB1 1 1
620 1 1 1 1 76 ASN H . 169 . HN 1 1
620 1 2 1 1 76 ASN HB2 . 169 . HB2 1 1
621 1 1 1 1 60 VAL H . 153 . HN 1 1
621 1 2 1 1 61 ARG H . 154 . HN 1 1
622 1 1 1 1 60 VAL HA . 153 . HA 1 1
622 1 2 1 1 61 ARG H . 154 . HN 1 1
623 1 1 1 1 61 ARG H . 154 . HN 1 1
623 1 2 1 1 61 ARG HB3 . 154 . HB1 1 1
624 1 1 1 1 61 ARG H . 154 . HN 1 1
624 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
625 1 1 1 1 63 GLY H . 156 . HN 1 1
625 1 2 1 1 64 SER H . 157 . HN 1 1
626 1 1 1 1 62 GLU HA . 155 . HA 1 1
626 1 2 1 1 64 SER H . 157 . HN 1 1
627 1 1 1 1 64 SER H . 157 . HN 1 1
627 1 2 1 1 85 VAL HB . 178 . HB 1 1
628 1 1 1 1 64 SER H . 157 . HN 1 1
628 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
629 1 1 1 1 24 ARG H . 117 . HN 1 1
629 1 2 1 1 73 GLY H . 166 . HN 1 1
630 1 1 1 1 24 ARG H . 117 . HN 1 1
630 1 2 1 1 79 GLY H . 172 . HN 1 1
631 1 1 1 1 23 GLY HA2 . 116 . HA2 1 1
631 1 2 1 1 24 ARG H . 117 . HN 1 1
632 1 1 1 1 23 GLY HA3 . 116 . HA1 1 1
632 1 2 1 1 24 ARG H . 117 . HN 1 1
633 1 1 1 1 24 ARG H . 117 . HN 1 1
633 1 2 1 1 24 ARG HB2 . 117 . HB2 1 1
634 1 1 1 1 5 LEU H . 98 . HN 1 1
634 1 2 1 1 6 PHE H . 99 . HN 1 1
635 1 1 1 1 6 PHE H . 99 . HN 1 1
635 1 2 1 1 6 PHE HD1 . 99 . HD1 1 1
636 1 1 1 1 6 PHE H . 99 . HN 1 1
636 1 2 1 1 6 PHE HD2 . 99 . HD2 1 1
637 1 1 1 1 5 LEU HB2 . 98 . HB2 1 1
637 1 2 1 1 6 PHE H . 99 . HN 1 1
638 1 1 1 1 62 GLU H . 155 . HN 1 1
638 1 2 1 1 63 GLY H . 156 . HN 1 1
639 1 1 1 1 62 GLU H . 155 . HN 1 1
639 1 2 1 1 64 SER H . 157 . HN 1 1
640 1 1 1 1 37 ALA H . 130 . HN 1 1
640 1 2 1 1 40 GLY H . 133 . HN 1 1
641 1 1 1 1 36 GLU H . 129 . HN 1 1
641 1 2 1 1 37 ALA H . 130 . HN 1 1
642 1 1 1 1 61 ARG HA . 154 . HA 1 1
642 1 2 1 1 62 GLU H . 155 . HN 1 1
643 1 1 1 1 35 GLU HA . 128 . HA 1 1
643 1 2 1 1 37 ALA H . 130 . HN 1 1
644 1 1 1 1 62 GLU H . 155 . HN 1 1
644 1 2 1 1 62 GLU HB2 . 155 . HB2 1 1
645 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
645 1 2 1 1 62 GLU H . 155 . HN 1 1
646 1 1 1 1 62 GLU H . 155 . HN 1 1
646 1 2 1 1 62 GLU HB3 . 155 . HB1 1 1
647 1 1 1 1 61 ARG HG2 . 154 . HG2 1 1
647 1 2 1 1 62 GLU H . 155 . HN 1 1
648 1 1 1 1 37 ALA H . 130 . HN 1 1
648 1 2 1 1 37 ALA MB . 130 . HB* 1 1
649 1 1 1 1 62 GLU H . 155 . HN 1 1
649 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
650 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
650 1 2 1 1 37 ALA H . 130 . HN 1 1
651 1 1 1 1 73 GLY H . 166 . HN 1 1
651 1 2 1 1 74 GLN H . 167 . HN 1 1
652 1 1 1 1 74 GLN H . 167 . HN 1 1
652 1 2 1 1 75 GLY H . 168 . HN 1 1
653 1 1 1 1 74 GLN H . 167 . HN 1 1
653 1 2 1 1 74 GLN HB2 . 167 . HB2 1 1
654 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
654 1 2 1 1 74 GLN H . 167 . HN 1 1
655 1 1 1 1 29 GLU H . 122 . HN 1 1
655 1 2 1 1 30 LEU H . 123 . HN 1 1
656 1 1 1 1 28 ALA HA . 121 . HA 1 1
656 1 2 1 1 29 GLU H . 122 . HN 1 1
657 1 1 1 1 29 GLU H . 122 . HN 1 1
657 1 2 1 1 29 GLU HB2 . 122 . HB2 1 1
658 1 1 1 1 29 GLU H . 122 . HN 1 1
658 1 2 1 1 29 GLU HB3 . 122 . HB1 1 1
659 1 1 1 1 28 ALA MB . 121 . HB* 1 1
659 1 2 1 1 29 GLU H . 122 . HN 1 1
660 1 1 1 1 25 ASP HA . 118 . HA 1 1
660 1 2 1 1 26 LEU H . 119 . HN 1 1
661 1 1 1 1 26 LEU H . 119 . HN 1 1
661 1 2 1 1 26 LEU HB3 . 119 . HB1 1 1
662 1 1 1 1 26 LEU H . 119 . HN 1 1
662 1 2 1 1 26 LEU HB2 . 119 . HB2 1 1
663 1 1 1 1 52 VAL HA . 145 . HA 1 1
663 1 2 1 1 53 SER H . 146 . HN 1 1
664 1 1 1 1 53 SER H . 146 . HN 1 1
664 1 2 1 1 53 SER HB3 . 146 . HB1 1 1
665 1 1 1 1 41 GLY HA3 . 134 . HA1 1 1
665 1 2 1 1 42 GLU H . 135 . HN 1 1
666 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
666 1 2 1 1 42 GLU H . 135 . HN 1 1
667 1 1 1 1 42 GLU H . 135 . HN 1 1
667 1 2 1 1 42 GLU HG2 . 135 . HG2 1 1
668 1 1 1 1 35 GLU H . 128 . HN 1 1
668 1 2 1 1 36 GLU H . 129 . HN 1 1
669 1 1 1 1 33 THR HB . 126 . HB 1 1
669 1 2 1 1 35 GLU H . 128 . HN 1 1
670 1 1 1 1 34 LEU HB3 . 127 . HB1 1 1
670 1 2 1 1 35 GLU H . 128 . HN 1 1
671 1 1 1 1 34 LEU HB2 . 127 . HB2 1 1
671 1 2 1 1 35 GLU H . 128 . HN 1 1
672 1 1 1 1 33 THR MG . 126 . HG2* 1 1
672 1 2 1 1 35 GLU H . 128 . HN 1 1
673 1 1 1 1 35 GLU H . 128 . HN 1 1
673 1 2 1 1 37 ALA MB . 130 . HB* 1 1
674 1 1 1 1 34 LEU MD1 . 127 . HD1* 1 1
674 1 2 1 1 35 GLU H . 128 . HN 1 1
675 1 1 1 1 25 ASP H . 118 . HN 1 1
675 1 2 1 1 80 ASP H . 173 . HN 1 1
676 1 1 1 1 25 ASP HA . 118 . HA 1 1
676 1 2 1 1 80 ASP H . 173 . HN 1 1
677 1 1 1 1 79 GLY HA2 . 172 . HA2 1 1
677 1 2 1 1 80 ASP H . 173 . HN 1 1
678 1 1 1 1 79 GLY HA3 . 172 . HA1 1 1
678 1 2 1 1 80 ASP H . 173 . HN 1 1
679 1 1 1 1 80 ASP H . 173 . HN 1 1
679 1 2 1 1 80 ASP HB2 . 173 . HB2 1 1
680 1 1 1 1 80 ASP H . 173 . HN 1 1
680 1 2 1 1 80 ASP HB3 . 173 . HB1 1 1
681 1 1 1 1 62 GLU HA . 155 . HA 1 1
681 1 2 1 1 63 GLY H . 156 . HN 1 1
682 1 1 1 1 62 GLU HG2 . 155 . HG2 1 1
682 1 2 1 1 63 GLY H . 156 . HN 1 1
683 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
683 1 2 1 1 63 GLY H . 156 . HN 1 1
684 1 1 1 1 62 GLU HB3 . 155 . HB1 1 1
684 1 2 1 1 63 GLY H . 156 . HN 1 1
685 1 1 1 1 63 GLY H . 156 . HN 1 1
685 1 2 1 1 87 LEU HG . 180 . HG 1 1
686 1 1 1 1 63 GLY H . 156 . HN 1 1
686 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
687 1 1 1 1 34 LEU H . 127 . HN 1 1
687 1 2 1 1 35 GLU H . 128 . HN 1 1
688 1 1 1 1 33 THR HB . 126 . HB 1 1
688 1 2 1 1 34 LEU H . 127 . HN 1 1
689 1 1 1 1 33 THR HA . 126 . HA 1 1
689 1 2 1 1 34 LEU H . 127 . HN 1 1
690 1 1 1 1 34 LEU H . 127 . HN 1 1
690 1 2 1 1 34 LEU HG . 127 . HG 1 1
691 1 1 1 1 34 LEU H . 127 . HN 1 1
691 1 2 1 1 34 LEU HB2 . 127 . HB2 1 1
692 1 1 1 1 33 THR MG . 126 . HG2* 1 1
692 1 2 1 1 34 LEU H . 127 . HN 1 1
693 1 1 1 1 34 LEU H . 127 . HN 1 1
693 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
694 1 1 1 1 34 LEU H . 127 . HN 1 1
694 1 2 1 1 34 LEU MD1 . 127 . HD1* 1 1
695 1 1 1 1 43 ARG H . 136 . HN 1 1
695 1 2 1 1 54 VAL H . 147 . HN 1 1
696 1 1 1 1 42 GLU H . 135 . HN 1 1
696 1 2 1 1 43 ARG H . 136 . HN 1 1
697 1 1 1 1 42 GLU HA . 135 . HA 1 1
697 1 2 1 1 43 ARG H . 136 . HN 1 1
698 1 1 1 1 43 ARG H . 136 . HN 1 1
698 1 2 1 1 55 ARG HA . 148 . HA 1 1
699 1 1 1 1 43 ARG H . 136 . HN 1 1
699 1 2 1 1 43 ARG HD3 . 136 . HD1 1 1
700 1 1 1 1 42 GLU HG2 . 135 . HG2 1 1
700 1 2 1 1 43 ARG H . 136 . HN 1 1
701 1 1 1 1 42 GLU HB3 . 135 . HB1 1 1
701 1 2 1 1 43 ARG H . 136 . HN 1 1
702 1 1 1 1 43 ARG H . 136 . HN 1 1
702 1 2 1 1 43 ARG HB3 . 136 . HB1 1 1
703 1 1 1 1 43 ARG H . 136 . HN 1 1
703 1 2 1 1 43 ARG HB2 . 136 . HB2 1 1
704 1 1 1 1 43 ARG H . 136 . HN 1 1
704 1 2 1 1 43 ARG HG3 . 136 . HG1 1 1
705 1 1 1 1 43 ARG H . 136 . HN 1 1
705 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
706 1 1 1 1 45 VAL H . 138 . HN 1 1
706 1 2 1 1 46 GLU H . 139 . HN 1 1
707 1 1 1 1 45 VAL H . 138 . HN 1 1
707 1 2 1 1 45 VAL HB . 138 . HB 1 1
708 1 1 1 1 44 VAL MG2 . 137 . HG2* 1 1
708 1 2 1 1 45 VAL H . 138 . HN 1 1
709 1 1 1 1 82 LEU HA . 175 . HA 1 1
709 1 2 1 1 83 LEU H . 176 . HN 1 1
710 1 1 1 1 83 LEU H . 176 . HN 1 1
710 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
711 1 1 1 1 66 ILE HB . 159 . HB 1 1
711 1 2 1 1 83 LEU H . 176 . HN 1 1
712 1 1 1 1 82 LEU HB3 . 175 . HB1 1 1
712 1 2 1 1 83 LEU H . 176 . HN 1 1
713 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
713 1 2 1 1 83 LEU H . 176 . HN 1 1
714 1 1 1 1 47 VAL H . 140 . HN 1 1
714 1 2 1 1 50 ARG H . 143 . HN 1 1
715 1 1 1 1 46 GLU HA . 139 . HA 1 1
715 1 2 1 1 47 VAL H . 140 . HN 1 1
716 1 1 1 1 47 VAL H . 140 . HN 1 1
716 1 2 1 1 47 VAL HB . 140 . HB 1 1
717 1 1 1 1 28 ALA H . 121 . HN 1 1
717 1 2 1 1 84 VAL H . 177 . HN 1 1
718 1 1 1 1 83 LEU HA . 176 . HA 1 1
718 1 2 1 1 84 VAL H . 177 . HN 1 1
719 1 1 1 1 84 VAL H . 177 . HN 1 1
719 1 2 1 1 84 VAL HB . 177 . HB 1 1
720 1 1 1 1 83 LEU HB3 . 176 . HB1 1 1
720 1 2 1 1 84 VAL H . 177 . HN 1 1
721 1 1 1 1 84 VAL H . 177 . HN 1 1
721 1 2 1 1 84 VAL MG2 . 177 . HG2* 1 1
722 1 1 1 1 26 LEU HA . 119 . HA 1 1
722 1 2 1 1 27 ARG H . 120 . HN 1 1
723 1 1 1 1 27 ARG H . 120 . HN 1 1
723 1 2 1 1 27 ARG HB2 . 120 . HB2 1 1
724 1 1 1 1 27 ARG H . 120 . HN 1 1
724 1 2 1 1 27 ARG HB3 . 120 . HB1 1 1
725 1 1 1 1 26 LEU HB2 . 119 . HB2 1 1
725 1 2 1 1 27 ARG H . 120 . HN 1 1
726 1 1 1 1 24 ARG H . 117 . HN 1 1
726 1 2 1 1 25 ASP H . 118 . HN 1 1
727 1 1 1 1 24 ARG HA . 117 . HA 1 1
727 1 2 1 1 25 ASP H . 118 . HN 1 1
728 1 1 1 1 25 ASP H . 118 . HN 1 1
728 1 2 1 1 25 ASP HB3 . 118 . HB1 1 1
729 1 1 1 1 24 ARG HB2 . 117 . HB2 1 1
729 1 2 1 1 25 ASP H . 118 . HN 1 1
730 1 1 1 1 24 ARG HB3 . 117 . HB1 1 1
730 1 2 1 1 25 ASP H . 118 . HN 1 1
731 1 1 1 1 25 ASP H . 118 . HN 1 1
731 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
732 1 1 1 1 46 GLU H . 139 . HN 1 1
732 1 2 1 1 47 VAL H . 140 . HN 1 1
733 1 1 1 1 43 ARG HA . 136 . HA 1 1
733 1 2 1 1 44 VAL H . 137 . HN 1 1
734 1 1 1 1 45 VAL HA . 138 . HA 1 1
734 1 2 1 1 46 GLU H . 139 . HN 1 1
735 1 1 1 1 43 ARG HD3 . 136 . HD1 1 1
735 1 2 1 1 44 VAL H . 137 . HN 1 1
736 1 1 1 1 43 ARG HD2 . 136 . HD2 1 1
736 1 2 1 1 44 VAL H . 137 . HN 1 1
737 1 1 1 1 45 VAL HB . 138 . HB 1 1
737 1 2 1 1 46 GLU H . 139 . HN 1 1
738 1 1 1 1 44 VAL H . 137 . HN 1 1
738 1 2 1 1 44 VAL HB . 137 . HB 1 1
739 1 1 1 1 46 GLU H . 139 . HN 1 1
739 1 2 1 1 46 GLU HB3 . 139 . HB1 1 1
740 1 1 1 1 46 GLU H . 139 . HN 1 1
740 1 2 1 1 46 GLU HB2 . 139 . HB2 1 1
741 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
741 1 2 1 1 44 VAL H . 137 . HN 1 1
742 1 1 1 1 45 VAL MG2 . 138 . HG2* 1 1
742 1 2 1 1 46 GLU H . 139 . HN 1 1
743 1 1 1 1 4 LEU HB3 . 97 . HB1 1 1
743 1 2 1 1 5 LEU H . 98 . HN 1 1
744 1 1 1 1 5 LEU H . 98 . HN 1 1
744 1 2 1 1 5 LEU HB2 . 98 . HB2 1 1
745 1 1 1 1 54 VAL H . 147 . HN 1 1
745 1 2 1 1 55 ARG H . 148 . HN 1 1
746 1 1 1 1 55 ARG H . 148 . HN 1 1
746 1 2 1 1 56 ILE H . 149 . HN 1 1
747 1 1 1 1 54 VAL HA . 147 . HA 1 1
747 1 2 1 1 55 ARG H . 148 . HN 1 1
748 1 1 1 1 55 ARG H . 148 . HN 1 1
748 1 2 1 1 55 ARG HB3 . 148 . HB1 1 1
749 1 1 1 1 55 ARG H . 148 . HN 1 1
749 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
750 1 1 1 1 87 LEU HA . 180 . HA 1 1
750 1 2 1 1 88 LEU H . 181 . HN 1 1
751 1 1 1 1 33 THR HA . 126 . HA 1 1
751 1 2 1 1 88 LEU H . 181 . HN 1 1
752 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
752 1 2 1 1 88 LEU H . 181 . HN 1 1
753 1 1 1 1 88 LEU H . 181 . HN 1 1
753 1 2 1 1 88 LEU HB2 . 181 . HB2 1 1
754 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
754 1 2 1 1 88 LEU H . 181 . HN 1 1
755 1 1 1 1 88 LEU H . 181 . HN 1 1
755 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
756 1 1 1 1 87 LEU MD2 . 180 . HD2* 1 1
756 1 2 1 1 88 LEU H . 181 . HN 1 1
757 1 1 1 1 1 MET HA . 94 . HA 1 1
757 1 2 1 1 2 LEU H . 95 . HN 1 1
758 1 1 1 1 2 LEU H . 95 . HN 1 1
758 1 2 1 1 8 PRO HD3 . 101 . HD1 1 1
759 1 1 1 1 2 LEU H . 95 . HN 1 1
759 1 2 1 1 2 LEU MD1 . 95 . HD1* 1 1
760 1 1 1 1 30 LEU H . 123 . HN 1 1
760 1 2 1 1 86 ARG H . 179 . HN 1 1
761 1 1 1 1 32 LEU H . 125 . HN 1 1
761 1 2 1 1 86 ARG H . 179 . HN 1 1
762 1 1 1 1 31 PRO HA . 124 . HA 1 1
762 1 2 1 1 86 ARG H . 179 . HN 1 1
763 1 1 1 1 85 VAL HA . 178 . HA 1 1
763 1 2 1 1 86 ARG H . 179 . HN 1 1
764 1 1 1 1 86 ARG H . 179 . HN 1 1
764 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
765 1 1 1 1 86 ARG H . 179 . HN 1 1
765 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
766 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
766 1 2 1 1 86 ARG H . 179 . HN 1 1
767 1 1 1 1 42 GLU HA . 135 . HA 1 1
767 1 2 1 1 56 ILE H . 149 . HN 1 1
768 1 1 1 1 55 ARG HA . 148 . HA 1 1
768 1 2 1 1 56 ILE H . 149 . HN 1 1
769 1 1 1 1 56 ILE H . 149 . HN 1 1
769 1 2 1 1 56 ILE HB . 149 . HB 1 1
770 1 1 1 1 55 ARG HB3 . 148 . HB1 1 1
770 1 2 1 1 56 ILE H . 149 . HN 1 1
771 1 1 1 1 56 ILE H . 149 . HN 1 1
771 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
772 1 1 1 1 56 ILE H . 149 . HN 1 1
772 1 2 1 1 56 ILE HG13 . 149 . HG11 1 1
773 1 1 1 1 56 ILE H . 149 . HN 1 1
773 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
774 1 1 1 1 66 ILE HA . 159 . HA 1 1
774 1 2 1 1 67 ARG H . 160 . HN 1 1
775 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
775 1 2 1 1 67 ARG H . 160 . HN 1 1
776 1 1 1 1 27 ARG H . 120 . HN 1 1
776 1 2 1 1 28 ALA H . 121 . HN 1 1
777 1 1 1 1 27 ARG HA . 120 . HA 1 1
777 1 2 1 1 28 ALA H . 121 . HN 1 1
778 1 1 1 1 28 ALA H . 121 . HN 1 1
778 1 2 1 1 83 LEU HA . 176 . HA 1 1
779 1 1 1 1 27 ARG HB2 . 120 . HB2 1 1
779 1 2 1 1 28 ALA H . 121 . HN 1 1
780 1 1 1 1 28 ALA H . 121 . HN 1 1
780 1 2 1 1 82 LEU HB2 . 175 . HB2 1 1
781 1 1 1 1 28 ALA H . 121 . HN 1 1
781 1 2 1 1 28 ALA MB . 121 . HB* 1 1
782 1 1 1 1 28 ALA H . 121 . HN 1 1
782 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
783 1 1 1 1 45 VAL H . 138 . HN 1 1
783 1 2 1 1 52 VAL H . 145 . HN 1 1
784 1 1 1 1 53 SER H . 146 . HN 1 1
784 1 2 1 1 54 VAL H . 147 . HN 1 1
785 1 1 1 1 42 GLU HA . 135 . HA 1 1
785 1 2 1 1 54 VAL H . 147 . HN 1 1
786 1 1 1 1 54 VAL H . 147 . HN 1 1
786 1 2 1 1 55 ARG HA . 148 . HA 1 1
787 1 1 1 1 46 GLU HA . 139 . HA 1 1
787 1 2 1 1 52 VAL H . 145 . HN 1 1
788 1 1 1 1 62 GLU HA . 155 . HA 1 1
788 1 2 1 1 87 LEU H . 180 . HN 1 1
789 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
789 1 2 1 1 87 LEU H . 180 . HN 1 1
790 1 1 1 1 87 LEU H . 180 . HN 1 1
790 1 2 1 1 87 LEU HB2 . 180 . HB2 1 1
791 1 1 1 1 86 ARG HB3 . 179 . HB1 1 1
791 1 2 1 1 87 LEU H . 180 . HN 1 1
792 1 1 1 1 87 LEU H . 180 . HN 1 1
792 1 2 1 1 87 LEU HG . 180 . HG 1 1
793 1 1 1 1 87 LEU H . 180 . HN 1 1
793 1 2 1 1 87 LEU HB3 . 180 . HB1 1 1
794 1 1 1 1 87 LEU H . 180 . HN 1 1
794 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
795 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
795 1 2 1 1 87 LEU H . 180 . HN 1 1
796 1 1 1 1 47 VAL HA . 140 . HA 1 1
796 1 2 1 1 48 ALA H . 141 . HN 1 1
797 1 1 1 1 48 ALA H . 141 . HN 1 1
797 1 2 1 1 48 ALA MB . 141 . HB* 1 1
798 1 1 1 1 84 VAL H . 177 . HN 1 1
798 1 2 1 1 85 VAL H . 178 . HN 1 1
799 1 1 1 1 64 SER H . 157 . HN 1 1
799 1 2 1 1 85 VAL H . 178 . HN 1 1
800 1 1 1 1 85 VAL H . 178 . HN 1 1
800 1 2 1 1 86 ARG H . 179 . HN 1 1
801 1 1 1 1 65 VAL HA . 158 . HA 1 1
801 1 2 1 1 85 VAL H . 178 . HN 1 1
802 1 1 1 1 84 VAL HA . 177 . HA 1 1
802 1 2 1 1 85 VAL H . 178 . HN 1 1
803 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
803 1 2 1 1 85 VAL H . 178 . HN 1 1
804 1 1 1 1 85 VAL H . 178 . HN 1 1
804 1 2 1 1 85 VAL HB . 178 . HB 1 1
805 1 1 1 1 65 VAL HB . 158 . HB 1 1
805 1 2 1 1 85 VAL H . 178 . HN 1 1
806 1 1 1 1 84 VAL HB . 177 . HB 1 1
806 1 2 1 1 85 VAL H . 178 . HN 1 1
807 1 1 1 1 85 VAL H . 178 . HN 1 1
807 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
808 1 1 1 1 85 VAL H . 178 . HN 1 1
808 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
809 1 1 1 1 28 ALA H . 121 . HN 1 1
809 1 2 1 1 82 LEU H . 175 . HN 1 1
810 1 1 1 1 26 LEU H . 119 . HN 1 1
810 1 2 1 1 82 LEU H . 175 . HN 1 1
811 1 1 1 1 27 ARG HA . 120 . HA 1 1
811 1 2 1 1 82 LEU H . 175 . HN 1 1
812 1 1 1 1 81 LEU HA . 174 . HA 1 1
812 1 2 1 1 82 LEU H . 175 . HN 1 1
813 1 1 1 1 82 LEU H . 175 . HN 1 1
813 1 2 1 1 82 LEU HB2 . 175 . HB2 1 1
814 1 1 1 1 82 LEU H . 175 . HN 1 1
814 1 2 1 1 82 LEU HG . 175 . HG 1 1
815 1 1 1 1 82 LEU H . 175 . HN 1 1
815 1 2 1 1 82 LEU HB3 . 175 . HB1 1 1
816 1 1 1 1 81 LEU MD1 . 174 . HD1* 1 1
816 1 2 1 1 82 LEU H . 175 . HN 1 1
817 1 1 1 1 66 ILE H . 159 . HN 1 1
817 1 2 1 1 85 VAL H . 178 . HN 1 1
818 1 1 1 1 66 ILE H . 159 . HN 1 1
818 1 2 1 1 83 LEU H . 176 . HN 1 1
819 1 1 1 1 65 VAL HA . 158 . HA 1 1
819 1 2 1 1 66 ILE H . 159 . HN 1 1
820 1 1 1 1 66 ILE H . 159 . HN 1 1
820 1 2 1 1 84 VAL HA . 177 . HA 1 1
821 1 1 1 1 66 ILE H . 159 . HN 1 1
821 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
822 1 1 1 1 66 ILE H . 159 . HN 1 1
822 1 2 1 1 66 ILE HB . 159 . HB 1 1
823 1 1 1 1 66 ILE H . 159 . HN 1 1
823 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
824 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
824 1 2 1 1 66 ILE H . 159 . HN 1 1
825 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
825 1 2 1 1 66 ILE H . 159 . HN 1 1
826 1 1 1 1 66 ILE H . 159 . HN 1 1
826 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
827 1 1 1 1 67 ARG H . 160 . HN 1 1
827 1 2 1 1 68 VAL H . 161 . HN 1 1
828 1 1 1 1 67 ARG HA . 160 . HA 1 1
828 1 2 1 1 68 VAL H . 161 . HN 1 1
829 1 1 1 1 68 VAL H . 161 . HN 1 1
829 1 2 1 1 68 VAL HB . 161 . HB 1 1
830 1 1 1 1 68 VAL H . 161 . HN 1 1
830 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
831 1 1 1 1 67 ARG HG2 . 160 . HG2 1 1
831 1 2 1 1 68 VAL H . 161 . HN 1 1
832 1 1 1 1 67 ARG HG3 . 160 . HG1 1 1
832 1 2 1 1 68 VAL H . 161 . HN 1 1
833 1 1 1 1 68 VAL H . 161 . HN 1 1
833 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
834 1 1 1 1 31 PRO HA . 124 . HA 1 1
834 1 2 1 1 32 LEU H . 125 . HN 1 1
835 1 1 1 1 32 LEU H . 125 . HN 1 1
835 1 2 1 1 87 LEU HA . 180 . HA 1 1
836 1 1 1 1 30 LEU H . 123 . HN 1 1
836 1 2 1 1 85 VAL HA . 178 . HA 1 1
837 1 1 1 1 30 LEU H . 123 . HN 1 1
837 1 2 1 1 30 LEU HB3 . 123 . HB1 1 1
838 1 1 1 1 32 LEU H . 125 . HN 1 1
838 1 2 1 1 88 LEU HG . 181 . HG 1 1
839 1 1 1 1 30 LEU H . 123 . HN 1 1
839 1 2 1 1 30 LEU HB2 . 123 . HB2 1 1
840 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
840 1 2 1 1 30 LEU H . 123 . HN 1 1
841 1 1 1 1 30 LEU H . 123 . HN 1 1
841 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
842 1 1 1 1 30 LEU H . 123 . HN 1 1
842 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
843 1 1 1 1 32 LEU H . 125 . HN 1 1
843 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
844 1 1 1 1 32 LEU H . 125 . HN 1 1
844 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
845 1 1 1 1 68 VAL H . 161 . HN 1 1
845 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
846 1 1 1 1 63 GLY H . 156 . HN 1 1
846 1 2 1 1 85 VAL H . 178 . HN 1 1
847 1 1 1 1 85 VAL HB . 178 . HB 1 1
847 1 2 1 1 86 ARG H . 179 . HN 1 1
848 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
848 1 2 1 1 86 ARG H . 179 . HN 1 1
849 1 1 1 1 67 ARG H . 160 . HN 1 1
849 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
850 1 1 1 1 66 ILE H . 159 . HN 1 1
850 1 2 1 1 67 ARG H . 160 . HN 1 1
851 1 1 1 1 28 ALA H . 121 . HN 1 1
851 1 2 1 1 29 GLU H . 122 . HN 1 1
852 1 1 1 1 88 LEU H . 181 . HN 1 1
852 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
853 1 1 1 1 32 LEU H . 125 . HN 1 1
853 1 2 1 1 88 LEU H . 181 . HN 1 1
854 1 1 1 1 55 ARG H . 148 . HN 1 1
854 1 2 1 1 55 ARG HG2 . 148 . HG2 1 1
855 1 1 1 1 42 GLU HA . 135 . HA 1 1
855 1 2 1 1 55 ARG H . 148 . HN 1 1
856 1 1 1 1 2 LEU H . 95 . HN 1 1
856 1 2 1 1 8 PRO HD2 . 101 . HD2 1 1
857 1 1 1 1 87 LEU H . 180 . HN 1 1
857 1 2 1 1 88 LEU H . 181 . HN 1 1
858 1 1 1 1 86 ARG H . 179 . HN 1 1
858 1 2 1 1 87 LEU H . 180 . HN 1 1
859 1 1 1 1 47 VAL H . 140 . HN 1 1
859 1 2 1 1 52 VAL H . 145 . HN 1 1
860 1 1 1 1 9 VAL HB . 102 . HB 1 1
860 1 2 1 1 25 ASP H . 118 . HN 1 1
861 1 1 1 1 25 ASP H . 118 . HN 1 1
861 1 2 1 1 26 LEU HG . 119 . HG 1 1
862 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
862 1 2 1 1 45 VAL H . 138 . HN 1 1
863 1 1 1 1 26 LEU MD2 . 119 . HD2* 1 1
863 1 2 1 1 27 ARG H . 120 . HN 1 1
864 1 1 1 1 27 ARG HA . 120 . HA 1 1
864 1 2 1 1 84 VAL H . 177 . HN 1 1
865 1 1 1 1 44 VAL H . 137 . HN 1 1
865 1 2 1 1 45 VAL H . 138 . HN 1 1
866 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
866 1 2 1 1 5 LEU H . 98 . HN 1 1
867 1 1 1 1 5 LEU H . 98 . HN 1 1
867 1 2 1 1 5 LEU HB3 . 98 . HB1 1 1
868 1 1 1 1 64 SER H . 157 . HN 1 1
868 1 2 1 1 65 VAL H . 158 . HN 1 1
869 1 1 1 1 65 VAL H . 158 . HN 1 1
869 1 2 1 1 66 ILE H . 159 . HN 1 1
870 1 1 1 1 64 SER HA . 157 . HA 1 1
870 1 2 1 1 65 VAL H . 158 . HN 1 1
871 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
871 1 2 1 1 65 VAL H . 158 . HN 1 1
872 1 1 1 1 65 VAL H . 158 . HN 1 1
872 1 2 1 1 65 VAL HB . 158 . HB 1 1
873 1 1 1 1 65 VAL H . 158 . HN 1 1
873 1 2 1 1 65 VAL MG2 . 158 . HG2* 1 1
874 1 1 1 1 65 VAL H . 158 . HN 1 1
874 1 2 1 1 65 VAL MG1 . 158 . HG1* 1 1
875 1 1 1 1 9 VAL H . 102 . HN 1 1
875 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
876 1 1 1 1 7 THR MG . 100 . HG2* 1 1
876 1 2 1 1 9 VAL H . 102 . HN 1 1
877 1 1 1 1 9 VAL H . 102 . HN 1 1
877 1 2 1 1 10 THR MG . 103 . HG2* 1 1
878 1 1 1 1 8 PRO HB2 . 101 . HB2 1 1
878 1 2 1 1 9 VAL H . 102 . HN 1 1
879 1 1 1 1 9 VAL H . 102 . HN 1 1
879 1 2 1 1 9 VAL HB . 102 . HB 1 1
880 1 1 1 1 8 PRO HB3 . 101 . HB1 1 1
880 1 2 1 1 9 VAL H . 102 . HN 1 1
881 1 1 1 1 9 VAL H . 102 . HN 1 1
881 1 2 1 1 26 LEU HA . 119 . HA 1 1
882 1 1 1 1 8 PRO HA . 101 . HA 1 1
882 1 2 1 1 9 VAL H . 102 . HN 1 1
883 1 1 1 1 9 VAL H . 102 . HN 1 1
883 1 2 1 1 27 ARG H . 120 . HN 1 1
884 1 1 1 1 35 GLU H . 128 . HN 1 1
884 1 2 1 1 37 ALA H . 130 . HN 1 1
885 1 1 1 1 62 GLU H . 155 . HN 1 1
885 1 2 1 1 87 LEU HG . 180 . HG 1 1
886 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
886 1 2 1 1 6 PHE H . 99 . HN 1 1
887 1 1 1 1 61 ARG HA . 154 . HA 1 1
887 1 2 1 1 64 SER H . 157 . HN 1 1
888 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
888 1 2 1 1 64 SER H . 157 . HN 1 1
889 1 1 1 1 80 ASP H . 173 . HN 1 1
889 1 2 1 1 81 LEU H . 174 . HN 1 1
890 1 1 1 1 70 GLY H . 163 . HN 1 1
890 1 2 1 1 80 ASP H . 173 . HN 1 1
891 1 1 1 1 63 GLY H . 156 . HN 1 1
891 1 2 1 1 84 VAL HA . 177 . HA 1 1
892 1 1 1 1 61 ARG H . 154 . HN 1 1
892 1 2 1 1 62 GLU H . 155 . HN 1 1
893 1 1 1 1 38 PHE HD1 . 131 . HD1 1 1
893 1 2 1 1 39 HIS H . 132 . HN 1 1
894 1 1 1 1 33 THR H . 126 . HN 1 1
894 1 2 1 1 36 GLU HA . 129 . HA 1 1
895 1 1 1 1 38 PHE H . 131 . HN 1 1
895 1 2 1 1 38 PHE HD1 . 131 . HD1 1 1
896 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
896 1 2 1 1 27 ARG H . 120 . HN 1 1
897 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
897 1 2 1 1 61 ARG H . 154 . HN 1 1
898 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
898 1 2 1 1 61 ARG H . 154 . HN 1 1
899 1 1 1 1 1 MET HA . 94 . HA 1 1
899 1 2 1 1 1 MET QG . 94 . HG* 1 1
900 1 1 1 1 1 MET QB . 94 . HB* 1 1
900 1 2 1 1 2 LEU H . 95 . HN 1 1
901 1 1 1 1 1 MET QB . 94 . HB* 1 1
901 1 2 1 1 2 LEU QB . 95 . HB* 1 1
902 1 1 1 1 1 MET QB . 94 . HB* 1 1
902 1 2 1 1 2 LEU QD . 95 . HD* 1 1
903 1 1 1 1 1 MET QG . 94 . HG* 1 1
903 1 2 1 1 2 LEU H . 95 . HN 1 1
904 1 1 1 1 2 LEU H . 95 . HN 1 1
904 1 2 1 1 2 LEU QB . 95 . HB* 1 1
905 1 1 1 1 2 LEU H . 95 . HN 1 1
905 1 2 1 1 2 LEU QD . 95 . HD* 1 1
906 1 1 1 1 2 LEU H . 95 . HN 1 1
906 1 2 1 1 8 PRO QG . 101 . HG* 1 1
907 1 1 1 1 2 LEU H . 95 . HN 1 1
907 1 2 1 1 8 PRO QD . 101 . HD* 1 1
908 1 1 1 1 2 LEU HA . 95 . HA 1 1
908 1 2 1 1 2 LEU QD . 95 . HD* 1 1
909 1 1 1 1 2 LEU HA . 95 . HA 1 1
909 1 2 1 1 8 PRO QG . 101 . HG* 1 1
910 1 1 1 1 2 LEU HA . 95 . HA 1 1
910 1 2 1 1 8 PRO QD . 101 . HD* 1 1
911 1 1 1 1 2 LEU QB . 95 . HB* 1 1
911 1 2 1 1 2 LEU QD . 95 . HD* 1 1
912 1 1 1 1 2 LEU QB . 95 . HB* 1 1
912 1 2 1 1 7 THR HA . 100 . HA 1 1
913 1 1 1 1 2 LEU QB . 95 . HB* 1 1
913 1 2 1 1 8 PRO QG . 101 . HG* 1 1
914 1 1 1 1 2 LEU QB . 95 . HB* 1 1
914 1 2 1 1 8 PRO QD . 101 . HD* 1 1
915 1 1 1 1 2 LEU QD . 95 . HD* 1 1
915 1 2 1 1 7 THR HA . 100 . HA 1 1
916 1 1 1 1 2 LEU QD . 95 . HD* 1 1
916 1 2 1 1 7 THR HB . 100 . HB 1 1
917 1 1 1 1 2 LEU QD . 95 . HD* 1 1
917 1 2 1 1 7 THR MG . 100 . HG2* 1 1
918 1 1 1 1 2 LEU QD . 95 . HD* 1 1
918 1 2 1 1 8 PRO QD . 101 . HD* 1 1
919 1 1 1 1 2 LEU QD . 95 . HD* 1 1
919 1 2 1 1 28 ALA HA . 121 . HA 1 1
920 1 1 1 1 2 LEU QD . 95 . HD* 1 1
920 1 2 1 1 28 ALA MB . 121 . HB* 1 1
921 1 1 1 1 3 PRO QB . 96 . HB* 1 1
921 1 2 1 1 4 LEU H . 97 . HN 1 1
922 1 1 1 1 4 LEU HB3 . 97 . HB1 1 1
922 1 2 1 1 45 VAL QG . 138 . HG* 1 1
923 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
923 1 2 1 1 30 LEU QD . 123 . HD* 1 1
924 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
924 1 2 1 1 31 PRO QD . 124 . HD* 1 1
925 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
925 1 2 1 1 45 VAL QG . 138 . HG* 1 1
926 1 1 1 1 4 LEU MD1 . 97 . HD1* 1 1
926 1 2 1 1 54 VAL QG . 147 . HG* 1 1
927 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
927 1 2 1 1 31 PRO QD . 124 . HD* 1 1
928 1 1 1 1 4 LEU MD2 . 97 . HD2* 1 1
928 1 2 1 1 45 VAL QG . 138 . HG* 1 1
929 1 1 1 1 5 LEU H . 98 . HN 1 1
929 1 2 1 1 5 LEU QB . 98 . HB* 1 1
930 1 1 1 1 5 LEU H . 98 . HN 1 1
930 1 2 1 1 5 LEU QD . 98 . HD* 1 1
931 1 1 1 1 5 LEU HA . 98 . HA 1 1
931 1 2 1 1 5 LEU QD . 98 . HD* 1 1
932 1 1 1 1 5 LEU QB . 98 . HB* 1 1
932 1 2 1 1 6 PHE H . 99 . HN 1 1
933 1 1 1 1 5 LEU QB . 98 . HB* 1 1
933 1 2 1 1 47 VAL QG . 140 . HG* 1 1
934 1 1 1 1 5 LEU HG . 98 . HG 1 1
934 1 2 1 1 45 VAL QG . 138 . HG* 1 1
935 1 1 1 1 5 LEU QD . 98 . HD* 1 1
935 1 2 1 1 6 PHE H . 99 . HN 1 1
936 1 1 1 1 5 LEU QD . 98 . HD* 1 1
936 1 2 1 1 45 VAL QG . 138 . HG* 1 1
937 1 1 1 1 5 LEU QD . 98 . HD* 1 1
937 1 2 1 1 47 VAL QG . 140 . HG* 1 1
938 1 1 1 1 5 LEU QD . 98 . HD* 1 1
938 1 2 1 1 54 VAL HB . 147 . HB 1 1
939 1 1 1 1 5 LEU QD . 98 . HD* 1 1
939 1 2 1 1 54 VAL QG . 147 . HG* 1 1
940 1 1 1 1 5 LEU QD . 98 . HD* 1 1
940 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
941 1 1 1 1 5 LEU QD . 98 . HD* 1 1
941 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
942 1 1 1 1 5 LEU QD . 98 . HD* 1 1
942 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
943 1 1 1 1 5 LEU QD . 98 . HD* 1 1
943 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
944 1 1 1 1 6 PHE H . 99 . HN 1 1
944 1 2 1 1 6 PHE QB . 99 . HB* 1 1
945 1 1 1 1 6 PHE QB . 99 . HB* 1 1
945 1 2 1 1 6 PHE HD1 . 99 . HD1 1 1
946 1 1 1 1 6 PHE QB . 99 . HB* 1 1
946 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
947 1 1 1 1 6 PHE QB . 99 . HB* 1 1
947 1 2 1 1 47 VAL QG . 140 . HG* 1 1
948 1 1 1 1 6 PHE HD1 . 99 . HD1 1 1
948 1 2 1 1 26 LEU QB . 119 . HB* 1 1
949 1 1 1 1 6 PHE HD1 . 99 . HD1 1 1
949 1 2 1 1 47 VAL QG . 140 . HG* 1 1
950 1 1 1 1 7 THR HA . 100 . HA 1 1
950 1 2 1 1 8 PRO QG . 101 . HG* 1 1
951 1 1 1 1 7 THR HA . 100 . HA 1 1
951 1 2 1 1 8 PRO QD . 101 . HD* 1 1
952 1 1 1 1 7 THR MG . 100 . HG2* 1 1
952 1 2 1 1 8 PRO QB . 101 . HB* 1 1
953 1 1 1 1 7 THR MG . 100 . HG2* 1 1
953 1 2 1 1 8 PRO QG . 101 . HG* 1 1
954 1 1 1 1 7 THR MG . 100 . HG2* 1 1
954 1 2 1 1 9 VAL QG . 102 . HG* 1 1
955 1 1 1 1 8 PRO HA . 101 . HA 1 1
955 1 2 1 1 9 VAL QG . 102 . HG* 1 1
956 1 1 1 1 8 PRO QB . 101 . HB* 1 1
956 1 2 1 1 9 VAL H . 102 . HN 1 1
957 1 1 1 1 8 PRO QB . 101 . HB* 1 1
957 1 2 1 1 9 VAL QG . 102 . HG* 1 1
958 1 1 1 1 9 VAL H . 102 . HN 1 1
958 1 2 1 1 9 VAL QG . 102 . HG* 1 1
959 1 1 1 1 9 VAL HA . 102 . HA 1 1
959 1 2 1 1 9 VAL QG . 102 . HG* 1 1
960 1 1 1 1 9 VAL HB . 102 . HB 1 1
960 1 2 1 1 25 ASP QB . 118 . HB* 1 1
961 1 1 1 1 9 VAL QG . 102 . HG* 1 1
961 1 2 1 1 10 THR H . 103 . HN 1 1
962 1 1 1 1 9 VAL QG . 102 . HG* 1 1
962 1 2 1 1 25 ASP H . 118 . HN 1 1
963 1 1 1 1 9 VAL QG . 102 . HG* 1 1
963 1 2 1 1 25 ASP QB . 118 . HB* 1 1
964 1 1 1 1 9 VAL QG . 102 . HG* 1 1
964 1 2 1 1 26 LEU HA . 119 . HA 1 1
965 1 1 1 1 9 VAL QG . 102 . HG* 1 1
965 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
966 1 1 1 1 9 VAL QG . 102 . HG* 1 1
966 1 2 1 1 27 ARG H . 120 . HN 1 1
967 1 1 1 1 9 VAL QG . 102 . HG* 1 1
967 1 2 1 1 27 ARG HA . 120 . HA 1 1
968 1 1 1 1 9 VAL QG . 102 . HG* 1 1
968 1 2 1 1 27 ARG HB2 . 120 . HB2 1 1
969 1 1 1 1 9 VAL QG . 102 . HG* 1 1
969 1 2 1 1 27 ARG HB3 . 120 . HB1 1 1
970 1 1 1 1 9 VAL QG . 102 . HG* 1 1
970 1 2 1 1 27 ARG QD . 120 . HD* 1 1
971 1 1 1 1 9 VAL QG . 102 . HG* 1 1
971 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
972 1 1 1 1 11 LYS H . 104 . HN 1 1
972 1 2 1 1 11 LYS QG . 104 . HG* 1 1
973 1 1 1 1 11 LYS HA . 104 . HA 1 1
973 1 2 1 1 11 LYS QD . 104 . HD* 1 1
974 1 1 1 1 11 LYS QD . 104 . HD* 1 1
974 1 2 1 1 11 LYS QG . 104 . HG* 1 1
975 1 1 1 1 22 SER H . 115 . HN 1 1
975 1 2 1 1 22 SER QB . 115 . HB* 1 1
976 1 1 1 1 22 SER QB . 115 . HB* 1 1
976 1 2 1 1 23 GLY H . 116 . HN 1 1
977 1 1 1 1 23 GLY QA . 116 . HA* 1 1
977 1 2 1 1 24 ARG H . 117 . HN 1 1
978 1 1 1 1 23 GLY QA . 116 . HA* 1 1
978 1 2 1 1 24 ARG HA . 117 . HA 1 1
979 1 1 1 1 23 GLY QA . 116 . HA* 1 1
979 1 2 1 1 24 ARG QG . 117 . HG* 1 1
980 1 1 1 1 23 GLY QA . 116 . HA* 1 1
980 1 2 1 1 78 PRO HA . 171 . HA 1 1
981 1 1 1 1 23 GLY QA . 116 . HA* 1 1
981 1 2 1 1 79 GLY H . 172 . HN 1 1
982 1 1 1 1 24 ARG H . 117 . HN 1 1
982 1 2 1 1 24 ARG QB . 117 . HB* 1 1
983 1 1 1 1 24 ARG H . 117 . HN 1 1
983 1 2 1 1 24 ARG QG . 117 . HG* 1 1
984 1 1 1 1 24 ARG H . 117 . HN 1 1
984 1 2 1 1 24 ARG QD . 117 . HD* 1 1
985 1 1 1 1 24 ARG HA . 117 . HA 1 1
985 1 2 1 1 24 ARG QG . 117 . HG* 1 1
986 1 1 1 1 24 ARG HA . 117 . HA 1 1
986 1 2 1 1 24 ARG QD . 117 . HD* 1 1
987 1 1 1 1 24 ARG HA . 117 . HA 1 1
987 1 2 1 1 25 ASP QB . 118 . HB* 1 1
988 1 1 1 1 24 ARG HA . 117 . HA 1 1
988 1 2 1 1 79 GLY QA . 172 . HA* 1 1
989 1 1 1 1 24 ARG QB . 117 . HB* 1 1
989 1 2 1 1 24 ARG QG . 117 . HG* 1 1
990 1 1 1 1 24 ARG QB . 117 . HB* 1 1
990 1 2 1 1 24 ARG QD . 117 . HD* 1 1
991 1 1 1 1 24 ARG QB . 117 . HB* 1 1
991 1 2 1 1 25 ASP H . 118 . HN 1 1
992 1 1 1 1 24 ARG QB . 117 . HB* 1 1
992 1 2 1 1 73 GLY HA2 . 166 . HA2 1 1
993 1 1 1 1 24 ARG QG . 117 . HG* 1 1
993 1 2 1 1 73 GLY H . 166 . HN 1 1
994 1 1 1 1 24 ARG QG . 117 . HG* 1 1
994 1 2 1 1 73 GLY HA3 . 166 . HA1 1 1
995 1 1 1 1 24 ARG QG . 117 . HG* 1 1
995 1 2 1 1 79 GLY H . 172 . HN 1 1
996 1 1 1 1 24 ARG QG . 117 . HG* 1 1
996 1 2 1 1 80 ASP H . 173 . HN 1 1
997 1 1 1 1 24 ARG QD . 117 . HD* 1 1
997 1 2 1 1 25 ASP H . 118 . HN 1 1
998 1 1 1 1 25 ASP H . 118 . HN 1 1
998 1 2 1 1 25 ASP QB . 118 . HB* 1 1
999 1 1 1 1 25 ASP H . 118 . HN 1 1
999 1 2 1 1 79 GLY QA . 172 . HA* 1 1
1000 1 1 1 1 25 ASP HA . 118 . HA 1 1
1000 1 2 1 1 79 GLY QA . 172 . HA* 1 1
1001 1 1 1 1 25 ASP QB . 118 . HB* 1 1
1001 1 2 1 1 26 LEU H . 119 . HN 1 1
1002 1 1 1 1 25 ASP QB . 118 . HB* 1 1
1002 1 2 1 1 82 LEU HG . 175 . HG 1 1
1003 1 1 1 1 25 ASP QB . 118 . HB* 1 1
1003 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
1004 1 1 1 1 26 LEU H . 119 . HN 1 1
1004 1 2 1 1 26 LEU QB . 119 . HB* 1 1
1005 1 1 1 1 26 LEU H . 119 . HN 1 1
1005 1 2 1 1 72 GLY QA . 165 . HA* 1 1
1006 1 1 1 1 26 LEU QB . 119 . HB* 1 1
1006 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
1007 1 1 1 1 26 LEU QB . 119 . HB* 1 1
1007 1 2 1 1 27 ARG H . 120 . HN 1 1
1008 1 1 1 1 26 LEU QB . 119 . HB* 1 1
1008 1 2 1 1 72 GLY QA . 165 . HA* 1 1
1009 1 1 1 1 26 LEU QB . 119 . HB* 1 1
1009 1 2 1 1 81 LEU HA . 174 . HA 1 1
1010 1 1 1 1 26 LEU QB . 119 . HB* 1 1
1010 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
1011 1 1 1 1 26 LEU HG . 119 . HG 1 1
1011 1 2 1 1 72 GLY QA . 165 . HA* 1 1
1012 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
1012 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1013 1 1 1 1 26 LEU MD1 . 119 . HD1* 1 1
1013 1 2 1 1 72 GLY QA . 165 . HA* 1 1
1014 1 1 1 1 27 ARG H . 120 . HN 1 1
1014 1 2 1 1 27 ARG QD . 120 . HD* 1 1
1015 1 1 1 1 27 ARG HA . 120 . HA 1 1
1015 1 2 1 1 27 ARG QD . 120 . HD* 1 1
1016 1 1 1 1 27 ARG HA . 120 . HA 1 1
1016 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1017 1 1 1 1 27 ARG HB2 . 120 . HB2 1 1
1017 1 2 1 1 27 ARG QD . 120 . HD* 1 1
1018 1 1 1 1 27 ARG HB3 . 120 . HB1 1 1
1018 1 2 1 1 27 ARG QD . 120 . HD* 1 1
1019 1 1 1 1 27 ARG QG . 120 . HG* 1 1
1019 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1020 1 1 1 1 27 ARG QG . 120 . HG* 1 1
1020 1 2 1 1 82 LEU HB3 . 175 . HB1 1 1
1021 1 1 1 1 27 ARG QG . 120 . HG* 1 1
1021 1 2 1 1 83 LEU HA . 176 . HA 1 1
1022 1 1 1 1 27 ARG QG . 120 . HG* 1 1
1022 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1023 1 1 1 1 27 ARG QD . 120 . HD* 1 1
1023 1 2 1 1 28 ALA H . 121 . HN 1 1
1024 1 1 1 1 28 ALA H . 121 . HN 1 1
1024 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1025 1 1 1 1 28 ALA MB . 121 . HB* 1 1
1025 1 2 1 1 29 GLU QB . 122 . HB* 1 1
1026 1 1 1 1 28 ALA MB . 121 . HB* 1 1
1026 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1027 1 1 1 1 28 ALA MB . 121 . HB* 1 1
1027 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1028 1 1 1 1 29 GLU H . 122 . HN 1 1
1028 1 2 1 1 29 GLU QB . 122 . HB* 1 1
1029 1 1 1 1 29 GLU H . 122 . HN 1 1
1029 1 2 1 1 29 GLU QG . 122 . HG* 1 1
1030 1 1 1 1 29 GLU QB . 122 . HB* 1 1
1030 1 2 1 1 30 LEU H . 123 . HN 1 1
1031 1 1 1 1 29 GLU QB . 122 . HB* 1 1
1031 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
1032 1 1 1 1 29 GLU QB . 122 . HB* 1 1
1032 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
1033 1 1 1 1 29 GLU QB . 122 . HB* 1 1
1033 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1034 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1034 1 2 1 1 30 LEU H . 123 . HN 1 1
1035 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1035 1 2 1 1 84 VAL HB . 177 . HB 1 1
1036 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1036 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1037 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1037 1 2 1 1 86 ARG HG2 . 179 . HG2 1 1
1038 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1038 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
1039 1 1 1 1 29 GLU QG . 122 . HG* 1 1
1039 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1040 1 1 1 1 30 LEU H . 123 . HN 1 1
1040 1 2 1 1 30 LEU QD . 123 . HD* 1 1
1041 1 1 1 1 30 LEU H . 123 . HN 1 1
1041 1 2 1 1 31 PRO QD . 124 . HD* 1 1
1042 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1042 1 2 1 1 31 PRO QD . 124 . HD* 1 1
1043 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1043 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
1044 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1044 1 2 1 1 43 ARG HA . 136 . HA 1 1
1045 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1045 1 2 1 1 43 ARG QB . 136 . HB* 1 1
1046 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1046 1 2 1 1 43 ARG HG2 . 136 . HG2 1 1
1047 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1047 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1048 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1048 1 2 1 1 54 VAL HB . 147 . HB 1 1
1049 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1049 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1050 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1050 1 2 1 1 56 ILE HA . 149 . HA 1 1
1051 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1051 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
1052 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1052 1 2 1 1 56 ILE HG13 . 149 . HG11 1 1
1053 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1053 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
1054 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1054 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
1055 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1055 1 2 1 1 83 LEU HA . 176 . HA 1 1
1056 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1056 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
1057 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1057 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
1058 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1058 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1059 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1059 1 2 1 1 85 VAL HA . 178 . HA 1 1
1060 1 1 1 1 30 LEU QD . 123 . HD* 1 1
1060 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
1061 1 1 1 1 31 PRO QB . 124 . HB* 1 1
1061 1 2 1 1 32 LEU H . 125 . HN 1 1
1062 1 1 1 1 31 PRO QB . 124 . HB* 1 1
1062 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
1063 1 1 1 1 31 PRO QB . 124 . HB* 1 1
1063 1 2 1 1 88 LEU HB2 . 181 . HB2 1 1
1064 1 1 1 1 31 PRO QB . 124 . HB* 1 1
1064 1 2 1 1 88 LEU MD1 . 181 . HD1* 1 1
1065 1 1 1 1 31 PRO QB . 124 . HB* 1 1
1065 1 2 1 1 88 LEU MD2 . 181 . HD2* 1 1
1066 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
1066 1 2 1 1 36 GLU QG . 129 . HG* 1 1
1067 1 1 1 1 33 THR H . 126 . HN 1 1
1067 1 2 1 1 36 GLU QG . 129 . HG* 1 1
1068 1 1 1 1 34 LEU H . 127 . HN 1 1
1068 1 2 1 1 34 LEU QB . 127 . HB* 1 1
1069 1 1 1 1 34 LEU QB . 127 . HB* 1 1
1069 1 2 1 1 34 LEU MD1 . 127 . HD1* 1 1
1070 1 1 1 1 34 LEU QB . 127 . HB* 1 1
1070 1 2 1 1 35 GLU H . 128 . HN 1 1
1071 1 1 1 1 35 GLU H . 128 . HN 1 1
1071 1 2 1 1 35 GLU QB . 128 . HB* 1 1
1072 1 1 1 1 35 GLU H . 128 . HN 1 1
1072 1 2 1 1 35 GLU QG . 128 . HG* 1 1
1073 1 1 1 1 35 GLU HA . 128 . HA 1 1
1073 1 2 1 1 35 GLU QG . 128 . HG* 1 1
1074 1 1 1 1 36 GLU H . 129 . HN 1 1
1074 1 2 1 1 36 GLU QG . 129 . HG* 1 1
1075 1 1 1 1 36 GLU HA . 129 . HA 1 1
1075 1 2 1 1 36 GLU QG . 129 . HG* 1 1
1076 1 1 1 1 39 HIS HA . 132 . HA 1 1
1076 1 2 1 1 58 PRO QB . 151 . HB* 1 1
1077 1 1 1 1 40 GLY QA . 133 . HA* 1 1
1077 1 2 1 1 56 ILE H . 149 . HN 1 1
1078 1 1 1 1 40 GLY QA . 133 . HA* 1 1
1078 1 2 1 1 56 ILE HB . 149 . HB 1 1
1079 1 1 1 1 40 GLY QA . 133 . HA* 1 1
1079 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
1080 1 1 1 1 41 GLY HA2 . 134 . HA2 1 1
1080 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1081 1 1 1 1 42 GLU HA . 135 . HA 1 1
1081 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1082 1 1 1 1 42 GLU HB3 . 135 . HB1 1 1
1082 1 2 1 1 53 SER QB . 146 . HB* 1 1
1083 1 1 1 1 42 GLU HG2 . 135 . HG2 1 1
1083 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1084 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
1084 1 2 1 1 53 SER QB . 146 . HB* 1 1
1085 1 1 1 1 43 ARG H . 136 . HN 1 1
1085 1 2 1 1 53 SER QB . 146 . HB* 1 1
1086 1 1 1 1 43 ARG H . 136 . HN 1 1
1086 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1087 1 1 1 1 43 ARG HA . 136 . HA 1 1
1087 1 2 1 1 44 VAL QG . 137 . HG* 1 1
1088 1 1 1 1 43 ARG HA . 136 . HA 1 1
1088 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1089 1 1 1 1 43 ARG QB . 136 . HB* 1 1
1089 1 2 1 1 44 VAL H . 137 . HN 1 1
1090 1 1 1 1 43 ARG QB . 136 . HB* 1 1
1090 1 2 1 1 45 VAL H . 138 . HN 1 1
1091 1 1 1 1 43 ARG QB . 136 . HB* 1 1
1091 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1092 1 1 1 1 43 ARG HG2 . 136 . HG2 1 1
1092 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1093 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
1093 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1094 1 1 1 1 43 ARG HG3 . 136 . HG1 1 1
1094 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1095 1 1 1 1 43 ARG HD2 . 136 . HD2 1 1
1095 1 2 1 1 44 VAL QG . 137 . HG* 1 1
1096 1 1 1 1 43 ARG HD2 . 136 . HD2 1 1
1096 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1097 1 1 1 1 44 VAL H . 137 . HN 1 1
1097 1 2 1 1 44 VAL QG . 137 . HG* 1 1
1098 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1098 1 2 1 1 45 VAL H . 138 . HN 1 1
1099 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1099 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1100 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1100 1 2 1 1 51 ARG HA . 144 . HA 1 1
1101 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1101 1 2 1 1 51 ARG QB . 144 . HB* 1 1
1102 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1102 1 2 1 1 51 ARG QG . 144 . HG* 1 1
1103 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1103 1 2 1 1 51 ARG QD . 144 . HD* 1 1
1104 1 1 1 1 44 VAL QG . 137 . HG* 1 1
1104 1 2 1 1 53 SER QB . 146 . HB* 1 1
1105 1 1 1 1 45 VAL H . 138 . HN 1 1
1105 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1106 1 1 1 1 45 VAL H . 138 . HN 1 1
1106 1 2 1 1 51 ARG QB . 144 . HB* 1 1
1107 1 1 1 1 45 VAL HA . 138 . HA 1 1
1107 1 2 1 1 45 VAL QG . 138 . HG* 1 1
1108 1 1 1 1 45 VAL HB . 138 . HB 1 1
1108 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1109 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1109 1 2 1 1 46 GLU H . 139 . HN 1 1
1110 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1110 1 2 1 1 46 GLU HA . 139 . HA 1 1
1111 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1111 1 2 1 1 47 VAL H . 140 . HN 1 1
1112 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1112 1 2 1 1 47 VAL HA . 140 . HA 1 1
1113 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1113 1 2 1 1 47 VAL HB . 140 . HB 1 1
1114 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1114 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1115 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1115 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1116 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1116 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1117 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1117 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
1118 1 1 1 1 45 VAL QG . 138 . HG* 1 1
1118 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1119 1 1 1 1 46 GLU H . 139 . HN 1 1
1119 1 2 1 1 46 GLU QB . 139 . HB* 1 1
1120 1 1 1 1 46 GLU HA . 139 . HA 1 1
1120 1 2 1 1 46 GLU QG . 139 . HG* 1 1
1121 1 1 1 1 46 GLU HA . 139 . HA 1 1
1121 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1122 1 1 1 1 46 GLU QG . 139 . HG* 1 1
1122 1 2 1 1 47 VAL H . 140 . HN 1 1
1123 1 1 1 1 46 GLU QG . 139 . HG* 1 1
1123 1 2 1 1 49 GLY H . 142 . HN 1 1
1124 1 1 1 1 46 GLU QG . 139 . HG* 1 1
1124 1 2 1 1 51 ARG HA . 144 . HA 1 1
1125 1 1 1 1 47 VAL H . 140 . HN 1 1
1125 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1126 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1126 1 2 1 1 48 ALA H . 141 . HN 1 1
1127 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1127 1 2 1 1 48 ALA HA . 141 . HA 1 1
1128 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1128 1 2 1 1 48 ALA MB . 141 . HB* 1 1
1129 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1129 1 2 1 1 50 ARG H . 143 . HN 1 1
1130 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1130 1 2 1 1 51 ARG HA . 144 . HA 1 1
1131 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1131 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
1132 1 1 1 1 47 VAL QG . 140 . HG* 1 1
1132 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1133 1 1 1 1 48 ALA MB . 141 . HB* 1 1
1133 1 2 1 1 50 ARG QB . 143 . HB* 1 1
1134 1 1 1 1 50 ARG H . 143 . HN 1 1
1134 1 2 1 1 50 ARG QB . 143 . HB* 1 1
1135 1 1 1 1 50 ARG H . 143 . HN 1 1
1135 1 2 1 1 50 ARG QD . 143 . HD* 1 1
1136 1 1 1 1 50 ARG HA . 143 . HA 1 1
1136 1 2 1 1 50 ARG QD . 143 . HD* 1 1
1137 1 1 1 1 50 ARG HA . 143 . HA 1 1
1137 1 2 1 1 51 ARG QB . 144 . HB* 1 1
1138 1 1 1 1 50 ARG QB . 143 . HB* 1 1
1138 1 2 1 1 50 ARG QD . 143 . HD* 1 1
1139 1 1 1 1 51 ARG H . 144 . HN 1 1
1139 1 2 1 1 51 ARG QG . 144 . HG* 1 1
1140 1 1 1 1 51 ARG HA . 144 . HA 1 1
1140 1 2 1 1 51 ARG QG . 144 . HG* 1 1
1141 1 1 1 1 51 ARG HA . 144 . HA 1 1
1141 1 2 1 1 52 VAL QG . 145 . HG* 1 1
1142 1 1 1 1 51 ARG QB . 144 . HB* 1 1
1142 1 2 1 1 51 ARG QG . 144 . HG* 1 1
1143 1 1 1 1 51 ARG QB . 144 . HB* 1 1
1143 1 2 1 1 51 ARG QD . 144 . HD* 1 1
1144 1 1 1 1 51 ARG QB . 144 . HB* 1 1
1144 1 2 1 1 52 VAL H . 145 . HN 1 1
1145 1 1 1 1 51 ARG QG . 144 . HG* 1 1
1145 1 2 1 1 52 VAL H . 145 . HN 1 1
1146 1 1 1 1 51 ARG QD . 144 . HD* 1 1
1146 1 2 1 1 52 VAL H . 145 . HN 1 1
1147 1 1 1 1 52 VAL H . 145 . HN 1 1
1147 1 2 1 1 52 VAL QG . 145 . HG* 1 1
1148 1 1 1 1 52 VAL HA . 145 . HA 1 1
1148 1 2 1 1 53 SER QB . 146 . HB* 1 1
1149 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1149 1 2 1 1 53 SER HA . 146 . HA 1 1
1150 1 1 1 1 53 SER H . 146 . HN 1 1
1150 1 2 1 1 53 SER QB . 146 . HB* 1 1
1151 1 1 1 1 53 SER QB . 146 . HB* 1 1
1151 1 2 1 1 54 VAL H . 147 . HN 1 1
1152 1 1 1 1 53 SER QB . 146 . HB* 1 1
1152 1 2 1 1 54 VAL HA . 147 . HA 1 1
1153 1 1 1 1 54 VAL HA . 147 . HA 1 1
1153 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1154 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1154 1 2 1 1 55 ARG H . 148 . HN 1 1
1155 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1155 1 2 1 1 55 ARG HA . 148 . HA 1 1
1156 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1156 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
1157 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1157 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
1158 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1158 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
1159 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1159 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
1160 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1160 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
1161 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1161 1 2 1 1 81 LEU HG . 174 . HG 1 1
1162 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1162 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
1163 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1163 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1164 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1164 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1165 1 1 1 1 55 ARG H . 148 . HN 1 1
1165 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1166 1 1 1 1 55 ARG HA . 148 . HA 1 1
1166 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1167 1 1 1 1 55 ARG HB2 . 148 . HB2 1 1
1167 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1168 1 1 1 1 55 ARG QD . 148 . HD* 1 1
1168 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
1169 1 1 1 1 55 ARG QD . 148 . HD* 1 1
1169 1 2 1 1 56 ILE H . 149 . HN 1 1
1170 1 1 1 1 57 PRO QB . 150 . HB* 1 1
1170 1 2 1 1 58 PRO QD . 151 . HD* 1 1
1171 1 1 1 1 57 PRO QD . 150 . HD* 1 1
1171 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
1172 1 1 1 1 58 PRO QB . 151 . HB* 1 1
1172 1 2 1 1 59 GLY H . 152 . HN 1 1
1173 1 1 1 1 58 PRO QB . 151 . HB* 1 1
1173 1 2 1 1 60 VAL H . 153 . HN 1 1
1174 1 1 1 1 60 VAL HA . 153 . HA 1 1
1174 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1175 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
1175 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1176 1 1 1 1 61 ARG H . 154 . HN 1 1
1176 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1177 1 1 1 1 61 ARG HA . 154 . HA 1 1
1177 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1178 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
1178 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1179 1 1 1 1 61 ARG QD . 154 . HD* 1 1
1179 1 2 1 1 62 GLU H . 155 . HN 1 1
1180 1 1 1 1 62 GLU H . 155 . HN 1 1
1180 1 2 1 1 62 GLU QG . 155 . HG* 1 1
1181 1 1 1 1 62 GLU HA . 155 . HA 1 1
1181 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1182 1 1 1 1 62 GLU QG . 155 . HG* 1 1
1182 1 2 1 1 63 GLY H . 156 . HN 1 1
1183 1 1 1 1 62 GLU QG . 155 . HG* 1 1
1183 1 2 1 1 87 LEU H . 180 . HN 1 1
1184 1 1 1 1 62 GLU QG . 155 . HG* 1 1
1184 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
1185 1 1 1 1 63 GLY H . 156 . HN 1 1
1185 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1186 1 1 1 1 63 GLY H . 156 . HN 1 1
1186 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1187 1 1 1 1 63 GLY HA2 . 156 . HA2 1 1
1187 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1188 1 1 1 1 64 SER H . 157 . HN 1 1
1188 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1189 1 1 1 1 64 SER HA . 157 . HA 1 1
1189 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1190 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
1190 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1191 1 1 1 1 65 VAL H . 158 . HN 1 1
1191 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1192 1 1 1 1 65 VAL HA . 158 . HA 1 1
1192 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1193 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1193 1 2 1 1 66 ILE H . 159 . HN 1 1
1194 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1194 1 2 1 1 82 LEU HA . 175 . HA 1 1
1195 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1195 1 2 1 1 82 LEU HB3 . 175 . HB1 1 1
1196 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1196 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
1197 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1197 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1198 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1198 1 2 1 1 83 LEU H . 176 . HN 1 1
1199 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1199 1 2 1 1 84 VAL HA . 177 . HA 1 1
1200 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1200 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1201 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1201 1 2 1 1 85 VAL H . 178 . HN 1 1
1202 1 1 1 1 66 ILE H . 159 . HN 1 1
1202 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1203 1 1 1 1 66 ILE H . 159 . HN 1 1
1203 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1204 1 1 1 1 66 ILE HA . 159 . HA 1 1
1204 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1205 1 1 1 1 66 ILE HA . 159 . HA 1 1
1205 1 2 1 1 67 ARG QB . 160 . HB* 1 1
1206 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1206 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
1207 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1207 1 2 1 1 67 ARG H . 160 . HN 1 1
1208 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1208 1 2 1 1 83 LEU H . 176 . HN 1 1
1209 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1209 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
1210 1 1 1 1 67 ARG H . 160 . HN 1 1
1210 1 2 1 1 67 ARG QB . 160 . HB* 1 1
1211 1 1 1 1 67 ARG H . 160 . HN 1 1
1211 1 2 1 1 67 ARG QG . 160 . HG* 1 1
1212 1 1 1 1 67 ARG H . 160 . HN 1 1
1212 1 2 1 1 67 ARG QD . 160 . HD* 1 1
1213 1 1 1 1 67 ARG QB . 160 . HB* 1 1
1213 1 2 1 1 67 ARG QD . 160 . HD* 1 1
1214 1 1 1 1 67 ARG QB . 160 . HB* 1 1
1214 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1215 1 1 1 1 67 ARG QG . 160 . HG* 1 1
1215 1 2 1 1 80 ASP QB . 173 . HB* 1 1
1216 1 1 1 1 67 ARG QG . 160 . HG* 1 1
1216 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1217 1 1 1 1 67 ARG QD . 160 . HD* 1 1
1217 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
1218 1 1 1 1 67 ARG QD . 160 . HD* 1 1
1218 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1219 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
1219 1 2 1 1 71 MET QB . 164 . HB* 1 1
1220 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
1220 1 2 1 1 71 MET QB . 164 . HB* 1 1
1221 1 1 1 1 69 PRO HA . 162 . HA 1 1
1221 1 2 1 1 70 GLY QA . 163 . HA* 1 1
1222 1 1 1 1 69 PRO HA . 162 . HA 1 1
1222 1 2 1 1 80 ASP QB . 173 . HB* 1 1
1223 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
1223 1 2 1 1 70 GLY QA . 163 . HA* 1 1
1224 1 1 1 1 70 GLY H . 163 . HN 1 1
1224 1 2 1 1 78 PRO QB . 171 . HB* 1 1
1225 1 1 1 1 70 GLY QA . 163 . HA* 1 1
1225 1 2 1 1 71 MET HA . 164 . HA 1 1
1226 1 1 1 1 70 GLY QA . 163 . HA* 1 1
1226 1 2 1 1 72 GLY H . 165 . HN 1 1
1227 1 1 1 1 70 GLY QA . 163 . HA* 1 1
1227 1 2 1 1 78 PRO HA . 171 . HA 1 1
1228 1 1 1 1 71 MET H . 164 . HN 1 1
1228 1 2 1 1 71 MET QB . 164 . HB* 1 1
1229 1 1 1 1 71 MET QB . 164 . HB* 1 1
1229 1 2 1 1 71 MET ME . 164 . HE* 1 1
1230 1 1 1 1 71 MET QB . 164 . HB* 1 1
1230 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1231 1 1 1 1 72 GLY QA . 165 . HA* 1 1
1231 1 2 1 1 80 ASP HA . 173 . HA 1 1
1232 1 1 1 1 72 GLY QA . 165 . HA* 1 1
1232 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
1233 1 1 1 1 72 GLY QA . 165 . HA* 1 1
1233 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1234 1 1 1 1 73 GLY H . 166 . HN 1 1
1234 1 2 1 1 79 GLY QA . 172 . HA* 1 1
1235 1 1 1 1 74 GLN H . 167 . HN 1 1
1235 1 2 1 1 74 GLN QG . 167 . HG* 1 1
1236 1 1 1 1 74 GLN HA . 167 . HA 1 1
1236 1 2 1 1 74 GLN QG . 167 . HG* 1 1
1237 1 1 1 1 74 GLN HB2 . 167 . HB2 1 1
1237 1 2 1 1 74 GLN QG . 167 . HG* 1 1
1238 1 1 1 1 74 GLN HB3 . 167 . HB1 1 1
1238 1 2 1 1 75 GLY QA . 168 . HA* 1 1
1239 1 1 1 1 74 GLN QG . 167 . HG* 1 1
1239 1 2 1 1 75 GLY H . 168 . HN 1 1
1240 1 1 1 1 78 PRO QB . 171 . HB* 1 1
1240 1 2 1 1 79 GLY H . 172 . HN 1 1
1241 1 1 1 1 79 GLY QA . 172 . HA* 1 1
1241 1 2 1 1 80 ASP H . 173 . HN 1 1
1242 1 1 1 1 79 GLY QA . 172 . HA* 1 1
1242 1 2 1 1 80 ASP HA . 173 . HA 1 1
1243 1 1 1 1 80 ASP H . 173 . HN 1 1
1243 1 2 1 1 80 ASP QB . 173 . HB* 1 1
1244 1 1 1 1 80 ASP QB . 173 . HB* 1 1
1244 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1245 1 1 1 1 82 LEU MD1 . 175 . HD1* 1 1
1245 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1246 1 1 1 1 82 LEU MD2 . 175 . HD2* 1 1
1246 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1247 1 1 1 1 83 LEU HA . 176 . HA 1 1
1247 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1248 1 1 1 1 83 LEU MD2 . 176 . HD2* 1 1
1248 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1249 1 1 1 1 84 VAL H . 177 . HN 1 1
1249 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1250 1 1 1 1 84 VAL HA . 177 . HA 1 1
1250 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1251 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1251 1 2 1 1 85 VAL H . 178 . HN 1 1
1252 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1252 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
1253 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1253 1 2 1 1 86 ARG H . 179 . HN 1 1
1254 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1254 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
1255 1 1 1 1 86 ARG H . 179 . HN 1 1
1255 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1256 1 1 1 1 86 ARG QD . 179 . HD* 1 1
1256 1 2 1 1 87 LEU H . 180 . HN 1 1
1257 1 1 1 1 6 PHE QD . 99 . HD* 1 1
1257 1 2 1 1 28 ALA MB . 121 . HB* 1 1
1258 1 1 1 1 6 PHE QB . 99 . HB* 1 1
1258 1 2 1 1 28 ALA MB . 121 . HB* 1 1
1259 1 1 1 1 6 PHE QD . 99 . HD* 1 1
1259 1 2 1 1 26 LEU QB . 119 . HB* 1 1
1260 1 1 1 1 6 PHE QB . 99 . HB* 1 1
1260 1 2 1 1 47 VAL MG1 . 140 . HG1* 1 1
1261 1 1 1 1 6 PHE HD1 . 99 . HD1 1 1
1261 1 2 1 1 47 VAL MG1 . 140 . HG1* 1 1
1262 1 1 1 1 5 LEU QB . 98 . HB* 1 1
1262 1 2 1 1 45 VAL H . 138 . HN 1 1
1263 1 1 1 1 5 LEU QB . 98 . HB* 1 1
1263 1 2 1 1 45 VAL HB . 138 . HB 1 1
1264 1 1 1 1 5 LEU QB . 98 . HB* 1 1
1264 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
1265 1 1 1 1 5 LEU QB . 98 . HB* 1 1
1265 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1266 1 1 1 1 5 LEU HG . 98 . HG 1 1
1266 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1267 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
1267 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1268 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
1268 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
1269 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
1269 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
1270 1 1 1 1 5 LEU MD1 . 98 . HD1* 1 1
1270 1 2 1 1 54 VAL MG2 . 147 . HG2* 1 1
1271 1 1 1 1 7 THR MG . 100 . HG2* 1 1
1271 1 2 1 1 25 ASP H . 118 . HN 1 1
1272 1 1 1 1 8 PRO HA . 101 . HA 1 1
1272 1 2 1 1 26 LEU HA . 119 . HA 1 1
1273 1 1 1 1 8 PRO QB . 101 . HB* 1 1
1273 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
1274 1 1 1 1 9 VAL MG1 . 102 . HG1* 1 1
1274 1 2 1 1 25 ASP QB . 118 . HB* 1 1
1275 1 1 1 1 9 VAL MG1 . 102 . HG1* 1 1
1275 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
1276 1 1 1 1 9 VAL MG1 . 102 . HG1* 1 1
1276 1 2 1 1 27 ARG QD . 120 . HD* 1 1
1277 1 1 1 1 4 LEU CD1 . 97 . CD1 1 1
1277 1 2 1 1 45 VAL CB . 138 . CB 1 1
1278 1 1 1 1 4 LEU CD1 . 97 . CD1 1 1
1278 1 2 1 1 45 VAL CG1 . 138 . CG1 1 1
1279 1 1 1 1 4 LEU CD1 . 97 . CD1 1 1
1279 1 2 1 1 30 LEU CD2 . 123 . CD2 1 1
1280 1 1 1 1 4 LEU CD1 . 97 . CD1 1 1
1280 1 2 1 1 83 LEU CD2 . 176 . CD2 1 1
1281 1 1 1 1 4 LEU CD2 . 97 . CD2 1 1
1281 1 2 1 1 31 PRO QD . 124 . HD* 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 . . . . . 3.64 1.8 5.48 1 1
2 1 . . . . . 2.85 1.8 3.9 1 1
3 1 . . . . . 3.02 1.8 4.24 1 1
4 1 . . . . . 3.52 1.8 5.24 1 1
5 1 . . . . . 4.21 1.8 6.62 1 1
6 1 . . . . . 3.49 1.8 5.18 1 1
7 1 . . . . . 3.19 1.8 4.58 1 1
8 1 . . . . . 3.19 1.8 4.58 1 1
9 1 . . . . . 3.11 1.8 4.42 1 1
10 1 . . . . . 3.9 1.8 6.0 1 1
11 1 . . . . . 3.96 1.8 6.12 1 1
12 1 . . . . . 3.66 1.8 5.52 1 1
13 1 . . . . . 3.9 1.8 6.0 1 1
14 1 . . . . . 2.83 1.8 3.86 1 1
15 1 . . . . . 3.61 1.8 5.42 1 1
16 1 . . . . . 3.96 1.8 6.12 1 1
17 1 . . . . . 2.89 1.8 3.98 1 1
18 1 . . . . . 2.8 1.8 3.8 1 1
19 1 . . . . . 3.34 1.8 4.88 1 1
20 1 . . . . . 3.57 1.8 5.34 1 1
21 1 . . . . . 3.38 1.8 4.96 1 1
22 1 . . . . . 3.1 1.8 4.4 1 1
23 1 . . . . . 3.03 1.8 4.26 1 1
24 1 . . . . . 3.64 1.8 5.48 1 1
25 1 . . . . . 3.61 1.8 5.42 1 1
26 1 . . . . . 3.08 1.8 4.36 1 1
27 1 . . . . . 3.19 1.8 4.58 1 1
28 1 . . . . . 3.08 1.8 4.36 1 1
29 1 . . . . . 3.21 1.8 4.62 1 1
30 1 . . . . . 3.21 1.8 4.62 1 1
31 1 . . . . . 3.9 1.8 6.0 1 1
32 1 . . . . . 3.02 1.8 4.24 1 1
33 1 . . . . . 3.79 1.8 5.78 1 1
34 1 . . . . . 3.05 1.8 4.29 1 1
35 1 . . . . . 3.49 1.8 5.18 1 1
36 1 . . . . . 3.73 1.8 5.66 1 1
37 1 . . . . . 4.13 1.8 6.46 1 1
38 1 . . . . . 4.13 1.8 6.46 1 1
39 1 . . . . . 3.61 1.8 5.42 1 1
40 1 . . . . . 4.21 1.8 6.62 1 1
41 1 . . . . . 3.0 1.8 4.2 1 1
42 1 . . . . . 2.55 1.8 3.3 1 1
43 1 . . . . . 2.75 1.8 3.7 1 1
44 1 . . . . . 3.66 1.8 5.52 1 1
45 1 . . . . . 2.82 1.8 3.85 1 1
46 1 . . . . . 3.62 1.8 5.44 1 1
47 1 . . . . . 3.62 1.8 5.44 1 1
48 1 . . . . . 3.08 1.8 4.36 1 1
49 1 . . . . . 2.83 1.8 3.86 1 1
50 1 . . . . . 3.25 1.8 4.7 1 1
51 1 . . . . . 3.25 1.8 4.7 1 1
52 1 . . . . . 3.47 1.8 5.14 1 1
53 1 . . . . . 3.61 1.8 5.42 1 1
54 1 . . . . . 2.92 1.8 4.04 1 1
55 1 . . . . . 3.01 1.8 4.22 1 1
56 1 . . . . . 3.39 1.8 4.98 1 1
57 1 . . . . . 2.83 1.8 3.86 1 1
58 1 . . . . . 3.6 1.8 5.4 1 1
59 1 . . . . . 3.95 1.8 6.1 1 1
60 1 . . . . . 2.89 1.8 3.98 1 1
61 1 . . . . . 2.73 1.8 3.66 1 1
62 1 . . . . . 3.4 1.8 5.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.29 1.8 4.78 1 1
65 1 . . . . . 2.83 1.8 3.86 1 1
66 1 . . . . . 2.95 1.8 4.1 1 1
67 1 . . . . . 3.96 1.8 6.12 1 1
68 1 . . . . . 3.35 1.8 4.9 1 1
69 1 . . . . . 3.88 1.8 5.96 1 1
70 1 . . . . . 4.27 1.8 6.74 1 1
71 1 . . . . . 2.83 1.8 3.86 1 1
72 1 . . . . . 2.22 1.8 2.64 1 1
73 1 . . . . . 4.16 1.8 6.52 1 1
74 1 . . . . . 3.11 1.8 4.42 1 1
75 1 . . . . . 3.03 1.8 4.26 1 1
76 1 . . . . . 3.0 1.8 4.2 1 1
77 1 . . . . . 3.69 1.8 5.58 1 1
78 1 . . . . . 3.73 1.8 5.66 1 1
79 1 . . . . . 3.97 1.8 6.14 1 1
80 1 . . . . . 3.29 1.8 4.78 1 1
81 1 . . . . . 3.31 1.8 4.82 1 1
82 1 . . . . . 3.58 1.8 5.36 1 1
83 1 . . . . . 3.58 1.8 5.36 1 1
84 1 . . . . . 2.69 1.8 3.58 1 1
85 1 . . . . . 2.85 1.8 3.9 1 1
86 1 . . . . . 3.06 1.8 4.32 1 1
87 1 . . . . . 3.42 1.8 5.04 1 1
88 1 . . . . . 3.24 1.8 4.68 1 1
89 1 . . . . . 2.89 1.8 3.98 1 1
90 1 . . . . . 2.59 1.8 3.38 1 1
91 1 . . . . . 3.25 1.8 4.7 1 1
92 1 . . . . . 3.41 1.8 5.02 1 1
93 1 . . . . . 2.75 1.8 3.7 1 1
94 1 . . . . . 3.26 1.8 4.72 1 1
95 1 . . . . . 3.07 1.8 4.34 1 1
96 1 . . . . . 2.83 1.8 3.86 1 1
97 1 . . . . . 2.48 1.8 3.16 1 1
98 1 . . . . . 2.42 1.8 3.04 1 1
99 1 . . . . . 3.08 1.8 4.36 1 1
100 1 . . . . . 3.23 1.8 4.66 1 1
101 1 . . . . . 2.55 1.8 3.3 1 1
102 1 . . . . . 3.07 1.8 4.34 1 1
103 1 . . . . . 3.39 1.8 4.98 1 1
104 1 . . . . . 2.75 1.8 3.7 1 1
105 1 . . . . . 3.84 1.8 5.88 1 1
106 1 . . . . . 2.78 1.8 3.76 1 1
107 1 . . . . . 2.69 1.8 3.58 1 1
108 1 . . . . . 3.41 1.8 5.02 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.64 1.8 3.48 1 1
111 1 . . . . . 2.71 1.8 3.62 1 1
112 1 . . . . . 2.95 1.8 4.1 1 1
113 1 . . . . . 3.06 1.8 4.32 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 2.95 1.8 4.1 1 1
116 1 . . . . . 3.51 1.8 5.22 1 1
117 1 . . . . . 3.26 1.8 4.72 1 1
118 1 . . . . . 3.05 1.8 4.3 1 1
119 1 . . . . . 3.08 1.8 4.36 1 1
120 1 . . . . . 2.95 1.8 4.1 1 1
121 1 . . . . . 3.05 1.8 4.29 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 3.07 1.8 4.34 1 1
124 1 . . . . . 2.95 1.8 4.1 1 1
125 1 . . . . . 2.67 1.8 3.54 1 1
126 1 . . . . . 3.23 1.8 4.66 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 2.85 1.8 3.9 1 1
129 1 . . . . . 3.11 1.8 4.42 1 1
130 1 . . . . . 2.92 1.8 4.04 1 1
131 1 . . . . . 2.48 1.8 3.16 1 1
132 1 . . . . . 3.05 1.8 4.29 1 1
133 1 . . . . . 3.06 1.8 4.32 1 1
134 1 . . . . . 3.31 1.8 4.82 1 1
135 1 . . . . . 2.62 1.8 3.44 1 1
136 1 . . . . . 3.01 1.8 4.22 1 1
137 1 . . . . . 3.07 1.8 4.34 1 1
138 1 . . . . . 2.88 1.8 3.96 1 1
139 1 . . . . . 2.87 1.8 3.94 1 1
140 1 . . . . . 3.25 1.8 4.7 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 3.07 1.8 4.34 1 1
143 1 . . . . . 2.76 1.8 3.72 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 1 . . . . . 2.76 1.8 3.72 1 1
146 1 . . . . . 3.1 1.8 4.4 1 1
147 1 . . . . . 2.5 1.8 3.2 1 1
148 1 . . . . . 2.84 1.8 3.88 1 1
149 1 . . . . . 2.78 1.8 3.76 1 1
150 1 . . . . . 2.82 1.8 3.84 1 1
151 1 . . . . . 2.82 1.8 3.84 1 1
152 1 . . . . . 2.37 1.8 2.94 1 1
153 1 . . . . . 3.11 1.8 4.42 1 1
154 1 . . . . . 3.09 1.8 4.38 1 1
155 1 . . . . . 3.06 1.8 4.32 1 1
156 1 . . . . . 2.61 1.8 3.42 1 1
157 1 . . . . . 2.99 1.8 4.18 1 1
158 1 . . . . . 3.25 1.8 4.7 1 1
159 1 . . . . . 3.07 1.8 4.34 1 1
160 1 . . . . . 2.75 1.8 3.7 1 1
161 1 . . . . . 3.27 1.8 4.74 1 1
162 1 . . . . . 4.0 1.8 6.2 1 1
163 1 . . . . . 4.28 1.8 6.76 1 1
164 1 . . . . . 3.07 1.8 4.34 1 1
165 1 . . . . . 3.57 1.8 5.34 1 1
166 1 . . . . . 3.89 1.8 5.98 1 1
167 1 . . . . . 2.58 1.8 3.36 1 1
168 1 . . . . . 2.61 1.8 3.41 1 1
169 1 . . . . . 2.78 1.8 3.76 1 1
170 1 . . . . . 2.52 1.8 3.24 1 1
171 1 . . . . . 2.84 1.8 3.88 1 1
172 1 . . . . . 2.68 1.8 3.56 1 1
173 1 . . . . . 3.19 1.8 4.58 1 1
174 1 . . . . . 3.48 1.8 5.16 1 1
175 1 . . . . . 3.72 1.8 5.64 1 1
176 1 . . . . . 3.08 1.8 4.36 1 1
177 1 . . . . . 2.54 1.8 3.28 1 1
178 1 . . . . . 2.99 1.8 4.18 1 1
179 1 . . . . . 3.05 1.8 4.3 1 1
180 1 . . . . . 2.75 1.8 3.7 1 1
181 1 . . . . . 2.37 1.8 2.94 1 1
182 1 . . . . . 3.02 1.8 4.24 1 1
183 1 . . . . . 3.1 1.8 4.4 1 1
184 1 . . . . . 2.79 1.8 3.78 1 1
185 1 . . . . . 3.34 1.8 4.88 1 1
186 1 . . . . . 3.0 1.8 4.2 1 1
187 1 . . . . . 3.25 1.8 4.7 1 1
188 1 . . . . . 3.51 1.8 5.22 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 3.25 1.8 4.7 1 1
191 1 . . . . . 3.51 1.8 5.22 1 1
192 1 . . . . . 3.18 1.8 4.56 1 1
193 1 . . . . . 3.79 1.8 5.78 1 1
194 1 . . . . . 3.25 1.8 4.7 1 1
195 1 . . . . . 3.2 1.8 4.6 1 1
196 1 . . . . . 2.73 1.8 3.66 1 1
197 1 . . . . . 2.61 1.8 3.42 1 1
198 1 . . . . . 2.63 1.8 3.46 1 1
199 1 . . . . . 3.62 1.8 5.44 1 1
200 1 . . . . . 2.82 1.8 3.84 1 1
201 1 . . . . . 3.18 1.8 4.56 1 1
202 1 . . . . . 2.45 1.8 3.1 1 1
203 1 . . . . . 3.44 1.8 5.08 1 1
204 1 . . . . . 3.56 1.8 5.32 1 1
205 1 . . . . . 2.87 1.8 3.94 1 1
206 1 . . . . . 2.87 1.8 3.94 1 1
207 1 . . . . . 3.35 1.8 4.9 1 1
208 1 . . . . . 3.48 1.8 5.16 1 1
209 1 . . . . . 3.29 1.8 4.78 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.38 1.8 4.96 1 1
212 1 . . . . . 3.58 1.8 5.36 1 1
213 1 . . . . . 3.26 1.8 4.72 1 1
214 1 . . . . . 3.01 1.8 4.22 1 1
215 1 . . . . . 3.12 1.8 4.44 1 1
216 1 . . . . . 3.07 1.8 4.34 1 1
217 1 . . . . . 3.14 1.8 4.48 1 1
218 1 . . . . . 3.13 1.8 4.46 1 1
219 1 . . . . . 3.13 1.8 4.46 1 1
220 1 . . . . . 2.33 1.8 2.86 1 1
221 1 . . . . . 2.63 1.8 3.46 1 1
222 1 . . . . . 3.15 1.8 4.51 1 1
223 1 . . . . . 2.88 1.8 3.96 1 1
224 1 . . . . . 3.07 1.8 4.34 1 1
225 1 . . . . . 3.46 1.8 5.12 1 1
226 1 . . . . . 2.86 1.8 3.92 1 1
227 1 . . . . . 2.67 1.8 3.54 1 1
228 1 . . . . . 2.63 1.8 3.46 1 1
229 1 . . . . . 3.17 1.8 4.54 1 1
230 1 . . . . . 3.69 1.8 5.58 1 1
231 1 . . . . . 2.71 1.8 3.62 1 1
232 1 . . . . . 3.19 1.8 4.58 1 1
233 1 . . . . . 3.14 1.8 4.48 1 1
234 1 . . . . . 3.26 1.8 4.72 1 1
235 1 . . . . . 3.21 1.8 4.62 1 1
236 1 . . . . . 2.76 1.8 3.72 1 1
237 1 . . . . . 2.91 1.8 4.02 1 1
238 1 . . . . . 2.75 1.8 3.7 1 1
239 1 . . . . . 3.19 1.8 4.58 1 1
240 1 . . . . . 3.47 1.8 5.14 1 1
241 1 . . . . . 3.19 1.8 4.58 1 1
242 1 . . . . . 2.73 1.8 3.66 1 1
243 1 . . . . . 2.83 1.8 3.86 1 1
244 1 . . . . . 2.85 1.8 3.9 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 3.47 1.8 5.14 1 1
247 1 . . . . . 2.73 1.8 3.66 1 1
248 1 . . . . . 2.85 1.8 3.9 1 1
249 1 . . . . . 3.91 1.8 6.02 1 1
250 1 . . . . . 4.09 1.8 6.38 1 1
251 1 . . . . . 3.03 1.8 4.26 1 1
252 1 . . . . . 3.25 1.8 4.7 1 1
253 1 . . . . . 3.23 1.8 4.66 1 1
254 1 . . . . . 3.03 1.8 4.26 1 1
255 1 . . . . . 3.14 1.8 4.48 1 1
256 1 . . . . . 3.33 1.8 4.86 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 2.92 1.8 4.04 1 1
259 1 . . . . . 3.23 1.8 4.66 1 1
260 1 . . . . . 3.18 1.8 4.56 1 1
261 1 . . . . . 3.01 1.8 4.22 1 1
262 1 . . . . . 3.46 1.8 5.12 1 1
263 1 . . . . . 3.0 1.8 4.2 1 1
264 1 . . . . . 3.06 1.8 4.32 1 1
265 1 . . . . . 3.0 1.8 4.2 1 1
266 1 . . . . . 3.07 1.8 4.34 1 1
267 1 . . . . . 3.48 1.8 5.16 1 1
268 1 . . . . . 3.23 1.8 4.66 1 1
269 1 . . . . . 3.31 1.8 4.82 1 1
270 1 . . . . . 3.03 1.8 4.26 1 1
271 1 . . . . . 3.18 1.8 4.56 1 1
272 1 . . . . . 3.23 1.8 4.66 1 1
273 1 . . . . . 3.2 1.8 4.6 1 1
274 1 . . . . . 3.25 1.8 4.7 1 1
275 1 . . . . . 3.43 1.8 5.06 1 1
276 1 . . . . . 3.13 1.8 4.46 1 1
277 1 . . . . . 3.23 1.8 4.66 1 1
278 1 . . . . . 3.72 1.8 5.64 1 1
279 1 . . . . . 3.0 1.8 4.2 1 1
280 1 . . . . . 3.09 1.8 4.38 1 1
281 1 . . . . . 3.09 1.8 4.38 1 1
282 1 . . . . . 3.08 1.8 4.36 1 1
283 1 . . . . . 2.82 1.8 3.84 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 3.15 1.8 4.5 1 1
286 1 . . . . . 3.5 1.8 5.2 1 1
287 1 . . . . . 3.25 1.8 4.7 1 1
288 1 . . . . . 3.41 1.8 5.02 1 1
289 1 . . . . . 3.24 1.8 4.68 1 1
290 1 . . . . . 2.83 1.8 3.86 1 1
291 1 . . . . . 2.75 1.8 3.7 1 1
292 1 . . . . . 3.18 1.8 4.56 1 1
293 1 . . . . . 2.92 1.8 4.04 1 1
294 1 . . . . . 3.03 1.8 4.26 1 1
295 1 . . . . . 2.81 1.8 3.82 1 1
296 1 . . . . . 2.81 1.8 3.82 1 1
297 1 . . . . . 3.44 1.8 5.08 1 1
298 1 . . . . . 3.47 1.8 5.14 1 1
299 1 . . . . . 3.56 1.8 5.32 1 1
300 1 . . . . . 3.29 1.8 4.78 1 1
301 1 . . . . . 2.58 1.8 3.36 1 1
302 1 . . . . . 3.18 1.8 4.56 1 1
303 1 . . . . . 2.59 1.8 3.38 1 1
304 1 . . . . . 2.89 1.8 3.98 1 1
305 1 . . . . . 3.0 1.8 4.2 1 1
306 1 . . . . . 2.69 1.8 3.58 1 1
307 1 . . . . . 2.69 1.8 3.58 1 1
308 1 . . . . . 2.63 1.8 3.46 1 1
309 1 . . . . . 3.47 1.8 5.14 1 1
310 1 . . . . . 2.67 1.8 3.54 1 1
311 1 . . . . . 2.88 1.8 3.96 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 2.63 1.8 3.46 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 1 . . . . . 3.47 1.8 5.14 1 1
316 1 . . . . . 3.1 1.8 4.4 1 1
317 1 . . . . . 3.24 1.8 4.68 1 1
318 1 . . . . . 2.8 1.8 3.8 1 1
319 1 . . . . . 3.02 1.8 4.24 1 1
320 1 . . . . . 3.17 1.8 4.54 1 1
321 1 . . . . . 3.2 1.8 4.6 1 1
322 1 . . . . . 3.9 1.8 6.0 1 1
323 1 . . . . . 2.78 1.8 3.76 1 1
324 1 . . . . . 3.01 1.8 4.22 1 1
325 1 . . . . . 4.04 1.8 6.28 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 3.56 1.8 5.32 1 1
328 1 . . . . . 3.76 1.8 5.72 1 1
329 1 . . . . . 2.57 1.8 3.34 1 1
330 1 . . . . . 3.0 1.8 4.2 1 1
331 1 . . . . . 2.81 1.8 3.82 1 1
332 1 . . . . . 3.46 1.8 5.12 1 1
333 1 . . . . . 3.58 1.8 5.36 1 1
334 1 . . . . . 3.24 1.8 4.68 1 1
335 1 . . . . . 3.15 1.8 4.51 1 1
336 1 . . . . . 3.28 1.8 4.76 1 1
337 1 . . . . . 3.35 1.8 4.9 1 1
338 1 . . . . . 3.23 1.8 4.66 1 1
339 1 . . . . . 3.08 1.8 4.36 1 1
340 1 . . . . . 2.65 1.8 3.5 1 1
341 1 . . . . . 3.73 1.8 5.66 1 1
342 1 . . . . . 4.12 1.8 6.44 1 1
343 1 . . . . . 3.28 1.8 4.76 1 1
344 1 . . . . . 2.95 1.8 4.1 1 1
345 1 . . . . . 2.91 1.8 4.02 1 1
346 1 . . . . . 3.48 1.8 5.16 1 1
347 1 . . . . . 3.44 1.8 5.08 1 1
348 1 . . . . . 3.18 1.8 4.56 1 1
349 1 . . . . . 3.27 1.8 4.74 1 1
350 1 . . . . . 3.6 1.8 5.4 1 1
351 1 . . . . . 2.67 1.8 3.54 1 1
352 1 . . . . . 3.26 1.8 4.72 1 1
353 1 . . . . . 3.11 1.8 4.42 1 1
354 1 . . . . . 3.59 1.8 5.38 1 1
355 1 . . . . . 2.73 1.8 3.66 1 1
356 1 . . . . . 3.35 1.8 4.9 1 1
357 1 . . . . . 3.02 1.8 4.24 1 1
358 1 . . . . . 2.91 1.8 4.02 1 1
359 1 . . . . . 3.06 1.8 4.32 1 1
360 1 . . . . . 3.0 1.8 4.2 1 1
361 1 . . . . . 3.02 1.8 4.24 1 1
362 1 . . . . . 2.9 1.8 4.0 1 1
363 1 . . . . . 3.36 1.8 4.92 1 1
364 1 . . . . . 3.36 1.8 4.92 1 1
365 1 . . . . . 3.33 1.8 4.86 1 1
366 1 . . . . . 3.68 1.8 5.56 1 1
367 1 . . . . . 3.52 1.8 5.24 1 1
368 1 . . . . . 3.69 1.8 5.58 1 1
369 1 . . . . . 3.94 1.8 6.08 1 1
370 1 . . . . . 4.23 1.8 6.66 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.51 1.8 5.22 1 1
373 1 . . . . . 3.55 1.8 5.3 1 1
374 1 . . . . . 3.46 1.8 5.12 1 1
375 1 . . . . . 3.57 1.8 5.34 1 1
376 1 . . . . . 3.41 1.8 5.02 1 1
377 1 . . . . . 3.33 1.8 4.86 1 1
378 1 . . . . . 3.42 1.8 5.04 1 1
379 1 . . . . . 3.58 1.8 5.36 1 1
380 1 . . . . . 3.45 1.8 5.1 1 1
381 1 . . . . . 3.46 1.8 5.12 1 1
382 1 . . . . . 3.42 1.8 5.04 1 1
383 1 . . . . . 3.51 1.8 5.22 1 1
384 1 . . . . . 3.42 1.8 5.04 1 1
385 1 . . . . . 3.99 1.8 6.18 1 1
386 1 . . . . . 3.38 1.8 4.96 1 1
387 1 . . . . . 3.49 1.8 5.18 1 1
388 1 . . . . . 3.48 1.8 5.16 1 1
389 1 . . . . . 3.38 1.8 4.95 1 1
390 1 . . . . . 4.27 1.8 6.74 1 1
391 1 . . . . . 4.51 1.8 7.22 1 1
392 1 . . . . . 3.31 1.8 4.82 1 1
393 1 . . . . . 3.79 1.8 5.78 1 1
394 1 . . . . . 3.61 1.8 5.42 1 1
395 1 . . . . . 3.94 1.8 6.08 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 4.1 1.8 6.4 1 1
398 1 . . . . . 3.33 1.8 4.86 1 1
399 1 . . . . . 3.8 1.8 5.8 1 1
400 1 . . . . . 3.91 1.8 6.02 1 1
401 1 . . . . . 3.35 1.8 4.9 1 1
402 1 . . . . . 3.51 1.8 5.22 1 1
403 1 . . . . . 3.49 1.8 5.18 1 1
404 1 . . . . . 3.45 1.8 5.1 1 1
405 1 . . . . . 3.36 1.8 4.92 1 1
406 1 . . . . . 3.76 1.8 5.72 1 1
407 1 . . . . . 3.55 1.8 5.3 1 1
408 1 . . . . . 3.39 1.8 4.98 1 1
409 1 . . . . . 3.8 1.8 5.8 1 1
410 1 . . . . . 3.68 1.8 5.56 1 1
411 1 . . . . . 3.47 1.8 5.14 1 1
412 1 . . . . . 3.34 1.8 4.88 1 1
413 1 . . . . . 3.79 1.8 5.78 1 1
414 1 . . . . . 3.73 1.8 5.66 1 1
415 1 . . . . . 3.53 1.8 5.26 1 1
416 1 . . . . . 3.9 1.8 6.0 1 1
417 1 . . . . . 3.49 1.8 5.18 1 1
418 1 . . . . . 3.56 1.8 5.32 1 1
419 1 . . . . . 3.52 1.8 5.24 1 1
420 1 . . . . . 3.41 1.8 5.02 1 1
421 1 . . . . . 3.69 1.8 5.58 1 1
422 1 . . . . . 3.94 1.8 6.08 1 1
423 1 . . . . . 3.94 1.8 6.08 1 1
424 1 . . . . . 3.9 1.8 6.0 1 1
425 1 . . . . . 3.63 1.8 5.46 1 1
426 1 . . . . . 3.57 1.8 5.34 1 1
427 1 . . . . . 3.56 1.8 5.32 1 1
428 1 . . . . . 3.33 1.8 4.86 1 1
429 1 . . . . . 3.61 1.8 5.42 1 1
430 1 . . . . . 3.53 1.8 5.26 1 1
431 1 . . . . . 3.52 1.8 5.24 1 1
432 1 . . . . . 3.61 1.8 5.42 1 1
433 1 . . . . . 3.56 1.8 5.32 1 1
434 1 . . . . . 4.21 1.8 6.62 1 1
435 1 . . . . . 3.84 1.8 5.88 1 1
436 1 . . . . . 3.87 1.8 5.94 1 1
437 1 . . . . . 3.77 1.8 5.74 1 1
438 1 . . . . . 4.17 1.8 6.54 1 1
439 1 . . . . . 3.49 1.8 5.18 1 1
440 1 . . . . . 3.42 1.8 5.04 1 1
441 1 . . . . . 3.32 1.8 4.84 1 1
442 1 . . . . . 3.53 1.8 5.26 1 1
443 1 . . . . . 3.69 1.8 5.58 1 1
444 1 . . . . . 3.86 1.8 5.92 1 1
445 1 . . . . . 4.03 1.8 6.26 1 1
446 1 . . . . . 4.45 1.8 7.1 1 1
447 1 . . . . . 3.53 1.8 5.26 1 1
448 1 . . . . . 3.53 1.8 5.26 1 1
449 1 . . . . . 3.44 1.8 5.08 1 1
450 1 . . . . . 3.5 1.8 5.2 1 1
451 1 . . . . . 3.29 1.8 4.78 1 1
452 1 . . . . . 3.64 1.8 5.48 1 1
453 1 . . . . . 3.5 1.8 5.2 1 1
454 1 . . . . . 3.55 1.8 5.3 1 1
455 1 . . . . . 3.69 1.8 5.58 1 1
456 1 . . . . . 3.83 1.8 5.86 1 1
457 1 . . . . . 4.02 1.8 6.24 1 1
458 1 . . . . . 3.93 1.8 6.05 1 1
459 1 . . . . . 3.56 1.8 5.32 1 1
460 1 . . . . . 3.59 1.8 5.38 1 1
461 1 . . . . . 3.49 1.8 5.18 1 1
462 1 . . . . . 3.48 1.8 5.16 1 1
463 1 . . . . . 3.46 1.8 5.12 1 1
464 1 . . . . . 3.7 1.8 5.6 1 1
465 1 . . . . . 4.16 1.8 6.52 1 1
466 1 . . . . . 3.96 1.8 6.12 1 1
467 1 . . . . . 3.48 1.8 5.16 1 1
468 1 . . . . . 3.36 1.8 4.92 1 1
469 1 . . . . . 3.48 1.8 5.16 1 1
470 1 . . . . . 3.76 1.8 5.72 1 1
471 1 . . . . . 3.39 1.8 4.98 1 1
472 1 . . . . . 3.53 1.8 5.26 1 1
473 1 . . . . . 3.72 1.8 5.64 1 1
474 1 . . . . . 3.53 1.8 5.26 1 1
475 1 . . . . . 3.56 1.8 5.32 1 1
476 1 . . . . . 3.47 1.8 5.14 1 1
477 1 . . . . . 3.57 1.8 5.34 1 1
478 1 . . . . . 3.8 1.8 5.8 1 1
479 1 . . . . . 3.48 1.8 5.16 1 1
480 1 . . . . . 3.89 1.8 5.98 1 1
481 1 . . . . . 3.77 1.8 5.74 1 1
482 1 . . . . . 3.39 1.8 4.98 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.56 1.8 5.32 1 1
485 1 . . . . . 3.57 1.8 5.34 1 1
486 1 . . . . . 3.79 1.8 5.78 1 1
487 1 . . . . . 3.67 1.8 5.54 1 1
488 1 . . . . . 3.47 1.8 5.14 1 1
489 1 . . . . . 3.67 1.8 5.54 1 1
490 1 . . . . . 3.44 1.8 5.08 1 1
491 1 . . . . . 4.06 1.8 6.32 1 1
492 1 . . . . . 3.56 1.8 5.32 1 1
493 1 . . . . . 3.29 1.8 4.78 1 1
494 1 . . . . . 3.72 1.8 5.64 1 1
495 1 . . . . . 3.72 1.8 5.64 1 1
496 1 . . . . . 3.64 1.8 5.48 1 1
497 1 . . . . . 3.56 1.8 5.32 1 1
498 1 . . . . . 3.54 1.8 5.28 1 1
499 1 . . . . . 3.69 1.8 5.58 1 1
500 1 . . . . . 3.45 1.8 5.1 1 1
501 1 . . . . . 3.45 1.8 5.1 1 1
502 1 . . . . . 3.9 1.8 6.0 1 1
503 1 . . . . . 3.54 1.8 5.28 1 1
504 1 . . . . . 4.01 1.8 6.22 1 1
505 1 . . . . . 4.3 1.8 6.8 1 1
506 1 . . . . . 3.53 1.8 5.26 1 1
507 1 . . . . . 3.41 1.8 5.02 1 1
508 1 . . . . . 3.3 1.8 4.8 1 1
509 1 . . . . . 3.35 1.8 4.9 1 1
510 1 . . . . . 3.36 1.8 4.92 1 1
511 1 . . . . . 3.32 1.8 4.84 1 1
512 1 . . . . . 3.86 1.8 5.92 1 1
513 1 . . . . . 4.16 1.8 6.52 1 1
514 1 . . . . . 3.52 1.8 5.24 1 1
515 1 . . . . . 3.57 1.8 5.34 1 1
516 1 . . . . . 3.52 1.8 5.24 1 1
517 1 . . . . . 3.72 1.8 5.64 1 1
518 1 . . . . . 3.51 1.8 5.22 1 1
519 1 . . . . . 3.42 1.8 5.04 1 1
520 1 . . . . . 3.41 1.8 5.02 1 1
521 1 . . . . . 3.49 1.8 5.18 1 1
522 1 . . . . . 3.38 1.8 4.96 1 1
523 1 . . . . . 3.45 1.8 5.1 1 1
524 1 . . . . . 3.5 1.8 5.2 1 1
525 1 . . . . . 3.44 1.8 5.08 1 1
526 1 . . . . . 3.5 1.8 5.2 1 1
527 1 . . . . . 3.47 1.8 5.14 1 1
528 1 . . . . . 3.75 1.8 5.7 1 1
529 1 . . . . . 3.97 1.8 6.14 1 1
530 1 . . . . . 3.56 1.8 5.32 1 1
531 1 . . . . . 3.57 1.8 5.34 1 1
532 1 . . . . . 3.86 1.8 5.92 1 1
533 1 . . . . . 3.53 1.8 5.26 1 1
534 1 . . . . . 3.57 1.8 5.34 1 1
535 1 . . . . . 3.44 1.8 5.08 1 1
536 1 . . . . . 3.34 1.8 4.88 1 1
537 1 . . . . . 3.38 1.8 4.95 1 1
538 1 . . . . . 3.44 1.8 5.08 1 1
539 1 . . . . . 3.36 1.8 4.92 1 1
540 1 . . . . . 3.42 1.8 5.04 1 1
541 1 . . . . . 3.13 1.8 4.46 1 1
542 1 . . . . . 3.2 1.8 4.6 1 1
543 1 . . . . . 3.15 1.8 4.51 1 1
544 1 . . . . . 3.07 1.8 4.34 1 1
545 1 . . . . . 3.42 1.8 5.04 1 1
546 1 . . . . . 3.5 1.8 5.2 1 1
547 1 . . . . . 3.07 1.8 4.34 1 1
548 1 . . . . . 2.7 1.8 3.6 1 1
549 1 . . . . . 2.93 1.8 4.06 1 1
550 1 . . . . . 3.33 1.8 4.86 1 1
551 1 . . . . . 3.57 1.8 5.34 1 1
552 1 . . . . . 3.49 1.8 5.18 1 1
553 1 . . . . . 3.43 1.8 5.06 1 1
554 1 . . . . . 2.95 1.8 4.1 1 1
555 1 . . . . . 2.51 1.8 3.22 1 1
556 1 . . . . . 3.35 1.8 4.9 1 1
557 1 . . . . . 3.18 1.8 4.56 1 1
558 1 . . . . . 2.8 1.8 3.8 1 1
559 1 . . . . . 3.39 1.8 4.98 1 1
560 1 . . . . . 3.06 1.8 4.32 1 1
561 1 . . . . . 2.36 1.8 2.92 1 1
562 1 . . . . . 2.73 1.8 3.66 1 1
563 1 . . . . . 2.8 1.8 3.8 1 1
564 1 . . . . . 2.69 1.8 3.58 1 1
565 1 . . . . . 3.17 1.8 4.54 1 1
566 1 . . . . . 3.43 1.8 5.06 1 1
567 1 . . . . . 2.89 1.8 3.98 1 1
568 1 . . . . . 3.42 1.8 5.04 1 1
569 1 . . . . . 3.08 1.8 4.36 1 1
570 1 . . . . . 3.7 1.8 5.6 1 1
571 1 . . . . . 3.33 1.8 4.86 1 1
572 1 . . . . . 2.58 1.8 3.36 1 1
573 1 . . . . . 3.16 1.8 4.52 1 1
574 1 . . . . . 2.65 1.8 3.5 1 1
575 1 . . . . . 2.91 1.8 4.02 1 1
576 1 . . . . . 3.42 1.8 5.04 1 1
577 1 . . . . . 2.97 1.8 4.14 1 1
578 1 . . . . . 3.07 1.8 4.34 1 1
579 1 . . . . . 3.32 1.8 4.84 1 1
580 1 . . . . . 2.56 1.8 3.32 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 2.87 1.8 3.94 1 1
583 1 . . . . . 3.3 1.8 4.8 1 1
584 1 . . . . . 3.0 1.8 4.2 1 1
585 1 . . . . . 2.85 1.8 3.9 1 1
586 1 . . . . . 2.54 1.8 3.28 1 1
587 1 . . . . . 2.87 1.8 3.94 1 1
588 1 . . . . . 3.6 1.8 5.4 1 1
589 1 . . . . . 3.44 1.8 5.08 1 1
590 1 . . . . . 3.45 1.8 5.1 1 1
591 1 . . . . . 2.62 1.8 3.44 1 1
592 1 . . . . . 2.94 1.8 4.08 1 1
593 1 . . . . . 2.89 1.8 3.98 1 1
594 1 . . . . . 2.68 1.8 3.56 1 1
595 1 . . . . . 2.72 1.8 3.64 1 1
596 1 . . . . . 2.75 1.8 3.7 1 1
597 1 . . . . . 3.63 1.8 5.46 1 1
598 1 . . . . . 3.22 1.8 4.64 1 1
599 1 . . . . . 3.36 1.8 4.92 1 1
600 1 . . . . . 3.5 1.8 5.2 1 1
601 1 . . . . . 2.96 1.8 4.12 1 1
602 1 . . . . . 3.14 1.8 4.48 1 1
603 1 . . . . . 2.77 1.8 3.74 1 1
604 1 . . . . . 3.06 1.8 4.32 1 1
605 1 . . . . . 2.43 1.8 3.06 1 1
606 1 . . . . . 3.22 1.8 4.64 1 1
607 1 . . . . . 3.02 1.8 4.24 1 1
608 1 . . . . . 3.59 1.8 5.38 1 1
609 1 . . . . . 3.45 1.8 5.1 1 1
610 1 . . . . . 3.14 1.8 4.48 1 1
611 1 . . . . . 2.75 1.8 3.7 1 1
612 1 . . . . . 2.93 1.8 4.06 1 1
613 1 . . . . . 3.07 1.8 4.34 1 1
614 1 . . . . . 3.25 1.8 4.7 1 1
615 1 . . . . . 2.61 1.8 3.42 1 1
616 1 . . . . . 3.52 1.8 5.24 1 1
617 1 . . . . . 3.44 1.8 5.08 1 1
618 1 . . . . . 3.3 1.8 4.8 1 1
619 1 . . . . . 3.14 1.8 4.48 1 1
620 1 . . . . . 3.14 1.8 4.48 1 1
621 1 . . . . . 3.46 1.8 5.12 1 1
622 1 . . . . . 2.59 1.8 3.38 1 1
623 1 . . . . . 3.09 1.8 4.38 1 1
624 1 . . . . . 3.29 1.8 4.78 1 1
625 1 . . . . . 2.89 1.8 3.98 1 1
626 1 . . . . . 3.06 1.8 4.32 1 1
627 1 . . . . . 2.86 1.8 3.92 1 1
628 1 . . . . . 3.17 1.8 4.54 1 1
629 1 . . . . . 3.48 1.8 5.16 1 1
630 1 . . . . . 3.23 1.8 4.66 1 1
631 1 . . . . . 2.71 1.8 3.62 1 1
632 1 . . . . . 2.71 1.8 3.62 1 1
633 1 . . . . . 3.06 1.8 4.32 1 1
634 1 . . . . . 3.53 1.8 5.26 1 1
635 1 . . . . . 4.03 1.8 6.27 1 1
636 1 . . . . . 4.22 1.8 6.64 1 1
637 1 . . . . . 3.47 1.8 5.14 1 1
638 1 . . . . . 3.44 1.8 5.08 1 1
639 1 . . . . . 3.57 1.8 5.34 1 1
640 1 . . . . . 3.42 1.8 5.04 1 1
641 1 . . . . . 2.8 1.8 3.8 1 1
642 1 . . . . . 2.61 1.8 3.42 1 1
643 1 . . . . . 3.48 1.8 5.16 1 1
644 1 . . . . . 2.63 1.8 3.46 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 2.75 1.8 3.7 1 1
647 1 . . . . . 2.76 1.8 3.72 1 1
648 1 . . . . . 2.53 1.8 3.26 1 1
649 1 . . . . . 2.71 1.8 3.62 1 1
650 1 . . . . . 2.87 1.8 3.94 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 3.42 1.8 5.04 1 1
653 1 . . . . . 2.54 1.8 3.28 1 1
654 1 . . . . . 3.44 1.8 5.08 1 1
655 1 . . . . . 3.42 1.8 5.04 1 1
656 1 . . . . . 2.61 1.8 3.42 1 1
657 1 . . . . . 2.92 1.8 4.04 1 1
658 1 . . . . . 2.92 1.8 4.04 1 1
659 1 . . . . . 2.63 1.8 3.46 1 1
660 1 . . . . . 2.63 1.8 3.46 1 1
661 1 . . . . . 3.09 1.8 4.38 1 1
662 1 . . . . . 3.09 1.8 4.38 1 1
663 1 . . . . . 2.36 1.8 2.92 1 1
664 1 . . . . . 2.73 1.8 3.66 1 1
665 1 . . . . . 2.58 1.8 3.36 1 1
666 1 . . . . . 2.73 1.8 3.66 1 1
667 1 . . . . . 3.46 1.8 5.12 1 1
668 1 . . . . . 2.85 1.8 3.9 1 1
669 1 . . . . . 3.07 1.8 4.34 1 1
670 1 . . . . . 3.0 1.8 4.2 1 1
671 1 . . . . . 3.0 1.8 4.2 1 1
672 1 . . . . . 3.76 1.8 5.72 1 1
673 1 . . . . . 3.95 1.8 6.1 1 1
674 1 . . . . . 3.3 1.8 4.8 1 1
675 1 . . . . . 3.71 1.8 5.62 1 1
676 1 . . . . . 2.84 1.8 3.88 1 1
677 1 . . . . . 2.79 1.8 3.78 1 1
678 1 . . . . . 2.79 1.8 3.78 1 1
679 1 . . . . . 3.12 1.8 4.44 1 1
680 1 . . . . . 3.12 1.8 4.44 1 1
681 1 . . . . . 2.51 1.8 3.22 1 1
682 1 . . . . . 3.49 1.8 5.18 1 1
683 1 . . . . . 3.25 1.8 4.7 1 1
684 1 . . . . . 3.33 1.8 4.86 1 1
685 1 . . . . . 3.72 1.8 5.64 1 1
686 1 . . . . . 3.01 1.8 4.22 1 1
687 1 . . . . . 2.95 1.8 4.1 1 1
688 1 . . . . . 2.79 1.8 3.78 1 1
689 1 . . . . . 2.73 1.8 3.66 1 1
690 1 . . . . . 2.61 1.8 3.42 1 1
691 1 . . . . . 3.15 1.8 4.5 1 1
692 1 . . . . . 3.06 1.8 4.32 1 1
693 1 . . . . . 3.06 1.8 4.32 1 1
694 1 . . . . . 3.33 1.8 4.86 1 1
695 1 . . . . . 2.86 1.8 3.92 1 1
696 1 . . . . . 3.39 1.8 4.98 1 1
697 1 . . . . . 2.5 1.8 3.2 1 1
698 1 . . . . . 3.09 1.8 4.38 1 1
699 1 . . . . . 3.63 1.8 5.46 1 1
700 1 . . . . . 3.56 1.8 5.32 1 1
701 1 . . . . . 2.87 1.8 3.94 1 1
702 1 . . . . . 2.98 1.8 4.16 1 1
703 1 . . . . . 2.98 1.8 4.16 1 1
704 1 . . . . . 3.36 1.8 4.92 1 1
705 1 . . . . . 3.63 1.8 5.46 1 1
706 1 . . . . . 3.77 1.8 5.74 1 1
707 1 . . . . . 3.06 1.8 4.32 1 1
708 1 . . . . . 3.19 1.8 4.58 1 1
709 1 . . . . . 2.61 1.8 3.41 1 1
710 1 . . . . . 2.8 1.8 3.8 1 1
711 1 . . . . . 2.9 1.8 4.0 1 1
712 1 . . . . . 2.83 1.8 3.86 1 1
713 1 . . . . . 4.48 1.8 7.16 1 1
714 1 . . . . . 2.95 1.8 4.1 1 1
715 1 . . . . . 2.45 1.8 3.1 1 1
716 1 . . . . . 2.9 1.8 4.0 1 1
717 1 . . . . . 3.17 1.8 4.54 1 1
718 1 . . . . . 2.57 1.8 3.34 1 1
719 1 . . . . . 2.74 1.8 3.68 1 1
720 1 . . . . . 3.06 1.8 4.32 1 1
721 1 . . . . . 3.08 1.8 4.36 1 1
722 1 . . . . . 2.81 1.8 3.82 1 1
723 1 . . . . . 2.92 1.8 4.04 1 1
724 1 . . . . . 2.82 1.8 3.84 1 1
725 1 . . . . . 3.48 1.8 5.16 1 1
726 1 . . . . . 3.46 1.8 5.12 1 1
727 1 . . . . . 2.45 1.8 3.1 1 1
728 1 . . . . . 3.09 1.8 4.38 1 1
729 1 . . . . . 3.22 1.8 4.64 1 1
730 1 . . . . . 3.22 1.8 4.64 1 1
731 1 . . . . . 3.34 1.8 4.88 1 1
732 1 . . . . . 3.35 1.8 4.9 1 1
733 1 . . . . . 2.62 1.8 3.44 1 1
734 1 . . . . . 2.8 1.8 3.8 1 1
735 1 . . . . . 3.22 1.8 4.64 1 1
736 1 . . . . . 3.16 1.8 4.52 1 1
737 1 . . . . . 3.05 1.8 4.3 1 1
738 1 . . . . . 2.67 1.8 3.54 1 1
739 1 . . . . . 2.8 1.8 3.8 1 1
740 1 . . . . . 2.8 1.8 3.8 1 1
741 1 . . . . . 3.0 1.8 4.2 1 1
742 1 . . . . . 3.13 1.8 4.46 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 2.86 1.8 3.92 1 1
745 1 . . . . . 3.51 1.8 5.22 1 1
746 1 . . . . . 3.45 1.8 5.1 1 1
747 1 . . . . . 2.43 1.8 3.06 1 1
748 1 . . . . . 2.56 1.8 3.32 1 1
749 1 . . . . . 3.44 1.8 5.08 1 1
750 1 . . . . . 2.49 1.8 3.18 1 1
751 1 . . . . . 3.14 1.8 4.48 1 1
752 1 . . . . . 3.32 1.8 4.84 1 1
753 1 . . . . . 2.46 1.8 3.12 1 1
754 1 . . . . . 2.87 1.8 3.94 1 1
755 1 . . . . . 2.86 1.8 3.92 1 1
756 1 . . . . . 2.87 1.8 3.94 1 1
757 1 . . . . . 2.55 1.8 3.3 1 1
758 1 . . . . . 3.8 1.8 5.8 1 1
759 1 . . . . . 3.47 1.8 5.14 1 1
760 1 . . . . . 3.39 1.8 4.98 1 1
761 1 . . . . . 3.46 1.8 5.12 1 1
762 1 . . . . . 3.09 1.8 4.38 1 1
763 1 . . . . . 2.52 1.8 3.24 1 1
764 1 . . . . . 2.85 1.8 3.9 1 1
765 1 . . . . . 2.96 1.8 4.12 1 1
766 1 . . . . . 2.67 1.8 3.54 1 1
767 1 . . . . . 2.99 1.8 4.18 1 1
768 1 . . . . . 2.53 1.8 3.26 1 1
769 1 . . . . . 3.06 1.8 4.32 1 1
770 1 . . . . . 3.68 1.8 5.56 1 1
771 1 . . . . . 2.87 1.8 3.94 1 1
772 1 . . . . . 3.0 1.8 4.2 1 1
773 1 . . . . . 3.01 1.8 4.22 1 1
774 1 . . . . . 2.47 1.8 3.14 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 3.44 1.8 5.08 1 1
777 1 . . . . . 2.6 1.8 3.4 1 1
778 1 . . . . . 3.08 1.8 4.36 1 1
779 1 . . . . . 3.51 1.8 5.22 1 1
780 1 . . . . . 3.64 1.8 5.48 1 1
781 1 . . . . . 2.81 1.8 3.82 1 1
782 1 . . . . . 2.89 1.8 3.98 1 1
783 1 . . . . . 2.74 1.8 3.68 1 1
784 1 . . . . . 3.72 1.8 5.64 1 1
785 1 . . . . . 3.5 1.8 5.2 1 1
786 1 . . . . . 3.79 1.8 5.78 1 1
787 1 . . . . . 3.09 1.8 4.38 1 1
788 1 . . . . . 3.25 1.8 4.7 1 1
789 1 . . . . . 3.41 1.8 5.02 1 1
790 1 . . . . . 2.7 1.8 3.6 1 1
791 1 . . . . . 2.84 1.8 3.88 1 1
792 1 . . . . . 3.02 1.8 4.24 1 1
793 1 . . . . . 2.99 1.8 4.18 1 1
794 1 . . . . . 3.18 1.8 4.56 1 1
795 1 . . . . . 3.46 1.8 5.12 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 2.93 1.8 4.07 1 1
798 1 . . . . . 3.45 1.8 5.1 1 1
799 1 . . . . . 3.64 1.8 5.48 1 1
800 1 . . . . . 3.87 1.8 5.94 1 1
801 1 . . . . . 3.15 1.8 4.51 1 1
802 1 . . . . . 2.51 1.8 3.22 1 1
803 1 . . . . . 3.33 1.8 4.86 1 1
804 1 . . . . . 2.61 1.8 3.41 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 3.74 1.8 5.68 1 1
807 1 . . . . . 2.54 1.8 3.28 1 1
808 1 . . . . . 3.05 1.8 4.3 1 1
809 1 . . . . . 3.39 1.8 4.98 1 1
810 1 . . . . . 3.28 1.8 4.76 1 1
811 1 . . . . . 2.97 1.8 4.14 1 1
812 1 . . . . . 2.69 1.8 3.58 1 1
813 1 . . . . . 2.76 1.8 3.72 1 1
814 1 . . . . . 2.82 1.8 3.84 1 1
815 1 . . . . . 2.91 1.8 4.02 1 1
816 1 . . . . . 2.76 1.8 3.72 1 1
817 1 . . . . . 3.47 1.8 5.14 1 1
818 1 . . . . . 2.98 1.8 4.16 1 1
819 1 . . . . . 2.53 1.8 3.26 1 1
820 1 . . . . . 3.19 1.8 4.58 1 1
821 1 . . . . . 3.03 1.8 4.26 1 1
822 1 . . . . . 2.74 1.8 3.68 1 1
823 1 . . . . . 3.28 1.8 4.76 1 1
824 1 . . . . . 3.13 1.8 4.46 1 1
825 1 . . . . . 3.13 1.8 4.46 1 1
826 1 . . . . . 2.75 1.8 3.7 1 1
827 1 . . . . . 3.4 1.8 5.0 1 1
828 1 . . . . . 2.63 1.8 3.46 1 1
829 1 . . . . . 2.76 1.8 3.72 1 1
830 1 . . . . . 2.95 1.8 4.1 1 1
831 1 . . . . . 3.05 1.8 4.3 1 1
832 1 . . . . . 3.05 1.8 4.3 1 1
833 1 . . . . . 2.57 1.8 3.34 1 1
834 1 . . . . . 2.57 1.8 3.34 1 1
835 1 . . . . . 3.09 1.8 4.38 1 1
836 1 . . . . . 3.11 1.8 4.42 1 1
837 1 . . . . . 2.82 1.8 3.84 1 1
838 1 . . . . . 2.96 1.8 4.12 1 1
839 1 . . . . . 2.93 1.8 4.07 1 1
840 1 . . . . . 3.64 1.8 5.48 1 1
841 1 . . . . . 3.82 1.8 5.84 1 1
842 1 . . . . . 3.15 1.8 4.5 1 1
843 1 . . . . . 3.15 1.8 4.5 1 1
844 1 . . . . . 2.87 1.8 3.94 1 1
845 1 . . . . . 3.26 1.8 4.72 1 1
846 1 . . . . . 3.51 1.8 5.22 1 1
847 1 . . . . . 3.46 1.8 5.12 1 1
848 1 . . . . . 3.44 1.8 5.08 1 1
849 1 . . . . . 4.17 1.8 6.54 1 1
850 1 . . . . . 3.51 1.8 5.22 1 1
851 1 . . . . . 3.6 1.8 5.4 1 1
852 1 . . . . . 3.72 1.8 5.64 1 1
853 1 . . . . . 3.35 1.8 4.9 1 1
854 1 . . . . . 3.33 1.8 4.86 1 1
855 1 . . . . . 3.72 1.8 5.64 1 1
856 1 . . . . . 3.8 1.8 5.8 1 1
857 1 . . . . . 3.47 1.8 5.14 1 1
858 1 . . . . . 3.71 1.8 5.62 1 1
859 1 . . . . . 3.61 1.8 5.42 1 1
860 1 . . . . . 3.24 1.8 4.68 1 1
861 1 . . . . . 3.74 1.8 5.68 1 1
862 1 . . . . . 3.19 1.8 4.58 1 1
863 1 . . . . . 3.35 1.8 4.9 1 1
864 1 . . . . . 3.75 1.8 5.7 1 1
865 1 . . . . . 3.39 1.8 4.98 1 1
866 1 . . . . . 3.53 1.8 5.26 1 1
867 1 . . . . . 2.86 1.8 3.92 1 1
868 1 . . . . . 3.48 1.8 5.16 1 1
869 1 . . . . . 3.45 1.8 5.1 1 1
870 1 . . . . . 2.4 1.8 3.0 1 1
871 1 . . . . . 2.85 1.8 3.9 1 1
872 1 . . . . . 2.73 1.8 3.66 1 1
873 1 . . . . . 3.05 1.8 4.29 1 1
874 1 . . . . . 3.05 1.8 4.29 1 1
875 1 . . . . . 3.22 1.8 4.64 1 1
876 1 . . . . . 3.67 1.8 5.54 1 1
877 1 . . . . . 4.84 1.8 7.88 1 1
878 1 . . . . . 3.34 1.8 4.88 1 1
879 1 . . . . . 2.71 1.8 3.62 1 1
880 1 . . . . . 3.34 1.8 4.88 1 1
881 1 . . . . . 3.76 1.8 5.72 1 1
882 1 . . . . . 2.69 1.8 3.58 1 1
883 1 . . . . . 4.33 1.8 6.86 1 1
884 1 . . . . . 3.63 1.8 5.46 1 1
885 1 . . . . . 2.96 1.8 4.12 1 1
886 1 . . . . . 3.68 1.8 5.56 1 1
887 1 . . . . . 3.89 1.8 5.98 1 1
888 1 . . . . . 3.53 1.8 5.26 1 1
889 1 . . . . . 3.63 1.8 5.46 1 1
890 1 . . . . . 3.83 1.8 5.86 1 1
891 1 . . . . . 3.95 1.8 6.1 1 1
892 1 . . . . . 3.55 1.8 5.3 1 1
893 1 . . . . . 4.1 1.8 6.4 1 1
894 1 . . . . . 3.85 1.8 5.9 1 1
895 1 . . . . . 3.51 1.8 5.22 1 1
896 1 . . . . . 3.91 1.8 6.02 1 1
897 1 . . . . . 2.99 1.8 4.18 1 1
898 1 . . . . . 2.9 1.8 4.0 1 1
899 1 . . . . . 2.94 1.8 4.08 1 1
900 1 . . . . . 3.11 1.8 4.42 1 1
901 1 . . . . . 3.17 1.8 4.54 1 1
902 1 . . . . . 2.98 1.8 4.16 1 1
903 1 . . . . . 3.23 1.8 4.66 1 1
904 1 . . . . . 2.61 1.8 3.42 1 1
905 1 . . . . . 2.96 1.8 4.12 1 1
906 1 . . . . . 3.12 1.8 4.44 1 1
907 1 . . . . . 3.33 1.8 4.86 1 1
908 1 . . . . . 2.96 1.8 4.12 1 1
909 1 . . . . . 3.58 1.8 5.36 1 1
910 1 . . . . . 2.59 1.8 3.38 1 1
911 1 . . . . . 2.44 1.8 3.08 1 1
912 1 . . . . . 3.17 1.8 4.54 1 1
913 1 . . . . . 3.48 1.8 5.16 1 1
914 1 . . . . . 2.74 1.8 3.68 1 1
915 1 . . . . . 3.18 1.8 4.56 1 1
916 1 . . . . . 3.75 1.8 5.7 1 1
917 1 . . . . . 3.24 1.8 4.68 1 1
918 1 . . . . . 2.91 1.8 4.02 1 1
919 1 . . . . . 3.26 1.8 4.73 1 1
920 1 . . . . . 2.38 1.79 2.97 1 1
921 1 . . . . . 3.03 1.8 4.26 1 1
922 1 . . . . . 2.87 1.8 3.94 1 1
923 1 . . . . . 3.15 1.8 4.5 1 1
924 1 . . . . . 3.39 1.8 4.98 1 1
925 1 . . . . . 2.87 1.8 3.94 1 1
926 1 . . . . . 3.28 1.8 4.76 1 1
927 1 . . . . . 2.71 1.8 3.62 1 1
928 1 . . . . . 3.39 1.8 4.98 1 1
929 1 . . . . . 2.57 1.8 3.34 1 1
930 1 . . . . . 3.04 1.8 4.28 1 1
931 1 . . . . . 2.58 1.8 3.36 1 1
932 1 . . . . . 3.06 1.8 4.32 1 1
933 1 . . . . . 3.19 1.8 4.58 1 1
934 1 . . . . . 3.66 1.8 5.52 1 1
935 1 . . . . . 3.24 1.8 4.68 1 1
936 1 . . . . . 3.23 1.8 4.66 1 1
937 1 . . . . . 3.15 1.8 4.5 1 1
938 1 . . . . . 3.19 1.8 4.58 1 1
939 1 . . . . . 3.13 1.8 4.46 1 1
940 1 . . . . . 2.57 1.8 3.34 1 1
941 1 . . . . . 3.01 1.8 4.22 1 1
942 1 . . . . . 2.99 1.8 4.18 1 1
943 1 . . . . . 2.36 1.8 2.92 1 1
944 1 . . . . . 2.81 1.8 3.82 1 1
945 1 . . . . . 2.67 1.8 3.54 1 1
946 1 . . . . . 3.64 1.8 5.48 1 1
947 1 . . . . . 3.37 1.8 4.94 1 1
948 1 . . . . . 3.76 1.8 5.72 1 1
949 1 . . . . . 3.75 1.8 5.7 1 1
950 1 . . . . . 3.17 1.8 4.54 1 1
951 1 . . . . . 2.47 1.8 3.14 1 1
952 1 . . . . . 3.72 1.8 5.64 1 1
953 1 . . . . . 3.4 1.8 5.0 1 1
954 1 . . . . . 2.22 1.8 2.64 1 1
955 1 . . . . . 3.26 1.8 4.72 1 1
956 1 . . . . . 2.99 1.8 4.18 1 1
957 1 . . . . . 3.63 1.8 5.46 1 1
958 1 . . . . . 2.59 1.8 3.38 1 1
959 1 . . . . . 2.55 1.8 3.3 1 1
960 1 . . . . . 3.53 1.8 5.26 1 1
961 1 . . . . . 3.35 1.8 4.9 1 1
962 1 . . . . . 3.28 1.8 4.76 1 1
963 1 . . . . . 3.21 1.8 4.62 1 1
964 1 . . . . . 3.07 1.8 4.34 1 1
965 1 . . . . . 3.93 1.8 6.05 1 1
966 1 . . . . . 3.18 1.8 4.56 1 1
967 1 . . . . . 3.9 1.8 6.0 1 1
968 1 . . . . . 3.3 1.8 4.8 1 1
969 1 . . . . . 3.01 1.8 4.22 1 1
970 1 . . . . . 3.5 1.8 5.2 1 1
971 1 . . . . . 3.68 1.8 5.56 1 1
972 1 . . . . . 3.46 1.8 5.12 1 1
973 1 . . . . . 3.41 1.8 5.02 1 1
974 1 . . . . . 2.18 1.8 2.56 1 1
975 1 . . . . . 2.89 1.8 3.98 1 1
976 1 . . . . . 2.73 1.8 3.66 1 1
977 1 . . . . . 2.43 1.8 3.06 1 1
978 1 . . . . . 3.41 1.8 5.02 1 1
979 1 . . . . . 3.06 1.8 4.32 1 1
980 1 . . . . . 3.43 1.8 5.06 1 1
981 1 . . . . . 3.24 1.8 4.68 1 1
982 1 . . . . . 2.75 1.8 3.7 1 1
983 1 . . . . . 2.48 1.8 3.16 1 1
984 1 . . . . . 3.27 1.8 4.74 1 1
985 1 . . . . . 2.76 1.8 3.72 1 1
986 1 . . . . . 3.16 1.8 4.52 1 1
987 1 . . . . . 3.55 1.8 5.3 1 1
988 1 . . . . . 3.78 1.8 5.76 1 1
989 1 . . . . . 2.19 1.8 2.58 1 1
990 1 . . . . . 2.64 1.8 3.48 1 1
991 1 . . . . . 2.79 1.8 3.78 1 1
992 1 . . . . . 3.4 1.8 5.0 1 1
993 1 . . . . . 3.43 1.8 5.06 1 1
994 1 . . . . . 3.42 1.8 5.04 1 1
995 1 . . . . . 3.62 1.8 5.44 1 1
996 1 . . . . . 4.21 1.8 6.62 1 1
997 1 . . . . . 3.47 1.8 5.14 1 1
998 1 . . . . . 2.62 1.8 3.44 1 1
999 1 . . . . . 3.7 1.8 5.6 1 1
1000 1 . . . . . 3.07 1.8 4.34 1 1
1001 1 . . . . . 3.01 1.8 4.22 1 1
1002 1 . . . . . 3.58 1.8 5.36 1 1
1003 1 . . . . . 2.81 1.8 3.82 1 1
1004 1 . . . . . 2.69 1.8 3.58 1 1
1005 1 . . . . . 3.23 1.8 4.66 1 1
1006 1 . . . . . 2.6 1.8 3.4 1 1
1007 1 . . . . . 3.05 1.8 4.3 1 1
1008 1 . . . . . 3.29 1.8 4.78 1 1
1009 1 . . . . . 3.45 1.8 5.1 1 1
1010 1 . . . . . 2.52 1.8 3.24 1 1
1011 1 . . . . . 3.43 1.8 5.06 1 1
1012 1 . . . . . 3.34 1.8 4.88 1 1
1013 1 . . . . . 2.99 1.8 4.18 1 1
1014 1 . . . . . 3.51 1.8 5.22 1 1
1015 1 . . . . . 3.5 1.8 5.2 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 2.91 1.8 4.02 1 1
1018 1 . . . . . 2.92 1.8 4.04 1 1
1019 1 . . . . . 3.34 1.8 4.88 1 1
1020 1 . . . . . 3.09 1.8 4.38 1 1
1021 1 . . . . . 3.51 1.8 5.22 1 1
1022 1 . . . . . 2.65 1.8 3.5 1 1
1023 1 . . . . . 3.75 1.8 5.7 1 1
1024 1 . . . . . 3.2 1.8 4.6 1 1
1025 1 . . . . . 3.46 1.8 5.12 1 1
1026 1 . . . . . 3.71 1.8 5.62 1 1
1027 1 . . . . . 3.36 1.8 4.92 1 1
1028 1 . . . . . 2.52 1.8 3.24 1 1
1029 1 . . . . . 2.78 1.8 3.76 1 1
1030 1 . . . . . 2.81 1.8 3.82 1 1
1031 1 . . . . . 3.47 1.8 5.14 1 1
1032 1 . . . . . 3.16 1.8 4.52 1 1
1033 1 . . . . . 3.65 1.8 5.5 1 1
1034 1 . . . . . 3.38 1.8 4.95 1 1
1035 1 . . . . . 3.28 1.8 4.76 1 1
1036 1 . . . . . 3.19 1.8 4.58 1 1
1037 1 . . . . . 3.16 1.8 4.52 1 1
1038 1 . . . . . 3.36 1.8 4.92 1 1
1039 1 . . . . . 3.44 1.8 5.08 1 1
1040 1 . . . . . 3.13 1.8 4.46 1 1
1041 1 . . . . . 3.6 1.8 5.4 1 1
1042 1 . . . . . 2.73 1.8 3.66 1 1
1043 1 . . . . . 3.3 1.8 4.8 1 1
1044 1 . . . . . 4.37 1.8 6.94 1 1
1045 1 . . . . . 2.71 1.8 3.62 1 1
1046 1 . . . . . 2.45 1.8 3.1 1 1
1047 1 . . . . . 3.02 1.8 4.24 1 1
1048 1 . . . . . 3.38 1.8 4.96 1 1
1049 1 . . . . . 3.03 1.8 4.26 1 1
1050 1 . . . . . 3.7 1.8 5.6 1 1
1051 1 . . . . . 3.43 1.8 5.06 1 1
1052 1 . . . . . 3.9 1.8 6.0 1 1
1053 1 . . . . . 2.91 1.8 4.02 1 1
1054 1 . . . . . 3.29 1.8 4.78 1 1
1055 1 . . . . . 3.69 1.8 5.58 1 1
1056 1 . . . . . 3.69 1.8 5.58 1 1
1057 1 . . . . . 3.61 1.8 5.42 1 1
1058 1 . . . . . 2.75 1.8 3.7 1 1
1059 1 . . . . . 3.42 1.8 5.04 1 1
1060 1 . . . . . 3.09 1.8 4.38 1 1
1061 1 . . . . . 3.07 1.8 4.34 1 1
1062 1 . . . . . 3.39 1.8 4.98 1 1
1063 1 . . . . . 3.99 1.8 6.18 1 1
1064 1 . . . . . 2.65 1.8 3.5 1 1
1065 1 . . . . . 2.57 1.8 3.34 1 1
1066 1 . . . . . 3.75 1.8 5.7 1 1
1067 1 . . . . . 3.04 1.8 4.28 1 1
1068 1 . . . . . 2.76 1.8 3.72 1 1
1069 1 . . . . . 2.73 1.8 3.66 1 1
1070 1 . . . . . 2.71 1.8 3.62 1 1
1071 1 . . . . . 2.62 1.8 3.44 1 1
1072 1 . . . . . 2.95 1.8 4.1 1 1
1073 1 . . . . . 2.91 1.8 4.02 1 1
1074 1 . . . . . 2.73 1.8 3.66 1 1
1075 1 . . . . . 2.87 1.8 3.94 1 1
1076 1 . . . . . 3.63 1.8 5.46 1 1
1077 1 . . . . . 3.74 1.8 5.68 1 1
1078 1 . . . . . 3.27 1.8 4.74 1 1
1079 1 . . . . . 3.12 1.8 4.44 1 1
1080 1 . . . . . 3.91 1.8 6.02 1 1
1081 1 . . . . . 3.39 1.8 4.98 1 1
1082 1 . . . . . 3.63 1.8 5.46 1 1
1083 1 . . . . . 3.51 1.8 5.22 1 1
1084 1 . . . . . 3.66 1.8 5.52 1 1
1085 1 . . . . . 3.75 1.8 5.7 1 1
1086 1 . . . . . 3.32 1.8 4.84 1 1
1087 1 . . . . . 3.55 1.8 5.3 1 1
1088 1 . . . . . 4.52 1.8 7.24 1 1
1089 1 . . . . . 3.02 1.8 4.24 1 1
1090 1 . . . . . 4.32 1.8 6.84 1 1
1091 1 . . . . . 3.02 1.8 4.24 1 1
1092 1 . . . . . 2.79 1.8 3.78 1 1
1093 1 . . . . . 3.19 1.8 4.58 1 1
1094 1 . . . . . 3.41 1.8 5.02 1 1
1095 1 . . . . . 3.46 1.8 5.12 1 1
1096 1 . . . . . 3.01 1.8 4.22 1 1
1097 1 . . . . . 2.52 1.8 3.24 1 1
1098 1 . . . . . 2.62 1.8 3.44 1 1
1099 1 . . . . . 3.92 1.8 6.04 1 1
1100 1 . . . . . 3.07 1.8 4.34 1 1
1101 1 . . . . . 2.65 1.8 3.5 1 1
1102 1 . . . . . 2.7 1.8 3.6 1 1
1103 1 . . . . . 2.98 1.8 4.16 1 1
1104 1 . . . . . 2.96 1.8 4.12 1 1
1105 1 . . . . . 2.78 1.8 3.76 1 1
1106 1 . . . . . 3.9 1.8 6.0 1 1
1107 1 . . . . . 2.59 1.8 3.38 1 1
1108 1 . . . . . 3.8 1.8 5.8 1 1
1109 1 . . . . . 2.82 1.8 3.85 1 1
1110 1 . . . . . 3.27 1.8 4.74 1 1
1111 1 . . . . . 3.2 1.8 4.6 1 1
1112 1 . . . . . 3.47 1.8 5.14 1 1
1113 1 . . . . . 2.84 1.8 3.88 1 1
1114 1 . . . . . 3.19 1.8 4.58 1 1
1115 1 . . . . . 2.91 1.8 4.02 1 1
1116 1 . . . . . 3.84 1.8 5.88 1 1
1117 1 . . . . . 3.33 1.8 4.86 1 1
1118 1 . . . . . 3.3 1.8 4.8 1 1
1119 1 . . . . . 2.55 1.8 3.3 1 1
1120 1 . . . . . 2.95 1.8 4.1 1 1
1121 1 . . . . . 3.41 1.8 5.02 1 1
1122 1 . . . . . 3.28 1.8 4.76 1 1
1123 1 . . . . . 3.0 1.8 4.2 1 1
1124 1 . . . . . 3.72 1.8 5.64 1 1
1125 1 . . . . . 3.11 1.8 4.42 1 1
1126 1 . . . . . 3.4 1.8 5.0 1 1
1127 1 . . . . . 3.78 1.8 5.76 1 1
1128 1 . . . . . 2.78 1.8 3.76 1 1
1129 1 . . . . . 3.26 1.8 4.72 1 1
1130 1 . . . . . 3.33 1.8 4.86 1 1
1131 1 . . . . . 3.14 1.8 4.48 1 1
1132 1 . . . . . 3.39 1.8 4.98 1 1
1133 1 . . . . . 3.29 1.8 4.78 1 1
1134 1 . . . . . 2.6 1.8 3.4 1 1
1135 1 . . . . . 3.23 1.8 4.66 1 1
1136 1 . . . . . 3.21 1.8 4.62 1 1
1137 1 . . . . . 3.45 1.8 5.1 1 1
1138 1 . . . . . 2.7 1.8 3.6 1 1
1139 1 . . . . . 3.3 1.8 4.8 1 1
1140 1 . . . . . 2.92 1.8 4.04 1 1
1141 1 . . . . . 3.22 1.8 4.64 1 1
1142 1 . . . . . 2.18 1.8 2.56 1 1
1143 1 . . . . . 2.64 1.8 3.48 1 1
1144 1 . . . . . 3.0 1.8 4.2 1 1
1145 1 . . . . . 3.09 1.8 4.38 1 1
1146 1 . . . . . 3.75 1.8 5.7 1 1
1147 1 . . . . . 2.71 1.8 3.62 1 1
1148 1 . . . . . 3.15 1.8 4.51 1 1
1149 1 . . . . . 3.13 1.8 4.46 1 1
1150 1 . . . . . 2.46 1.8 3.12 1 1
1151 1 . . . . . 2.93 1.8 4.07 1 1
1152 1 . . . . . 3.38 1.8 4.96 1 1
1153 1 . . . . . 2.39 1.8 2.98 1 1
1154 1 . . . . . 2.78 1.8 3.76 1 1
1155 1 . . . . . 3.28 1.8 4.76 1 1
1156 1 . . . . . 3.55 1.8 5.3 1 1
1157 1 . . . . . 3.56 1.8 5.32 1 1
1158 1 . . . . . 3.13 1.8 4.46 1 1
1159 1 . . . . . 3.03 1.8 4.26 1 1
1160 1 . . . . . 3.01 1.8 4.22 1 1
1161 1 . . . . . 3.8 1.8 5.8 1 1
1162 1 . . . . . 3.56 1.8 5.32 1 1
1163 1 . . . . . 2.75 1.8 3.7 1 1
1164 1 . . . . . 2.86 1.8 3.92 1 1
1165 1 . . . . . 3.84 1.8 5.88 1 1
1166 1 . . . . . 3.18 1.8 4.56 1 1
1167 1 . . . . . 2.86 1.8 3.92 1 1
1168 1 . . . . . 2.35 1.8 2.9 1 1
1169 1 . . . . . 3.58 1.8 5.36 1 1
1170 1 . . . . . 2.91 1.8 4.02 1 1
1171 1 . . . . . 3.27 1.8 4.74 1 1
1172 1 . . . . . 3.16 1.8 4.52 1 1
1173 1 . . . . . 3.73 1.8 5.66 1 1
1174 1 . . . . . 3.67 1.8 5.54 1 1
1175 1 . . . . . 3.33 1.8 4.86 1 1
1176 1 . . . . . 3.47 1.8 5.14 1 1
1177 1 . . . . . 3.28 1.8 4.76 1 1
1178 1 . . . . . 2.71 1.8 3.62 1 1
1179 1 . . . . . 3.72 1.8 5.64 1 1
1180 1 . . . . . 3.15 1.8 4.5 1 1
1181 1 . . . . . 4.07 1.8 6.34 1 1
1182 1 . . . . . 3.11 1.8 4.42 1 1
1183 1 . . . . . 3.34 1.8 4.88 1 1
1184 1 . . . . . 3.15 1.8 4.51 1 1
1185 1 . . . . . 2.97 1.8 4.14 1 1
1186 1 . . . . . 3.61 1.8 5.42 1 1
1187 1 . . . . . 2.73 1.8 3.66 1 1
1188 1 . . . . . 3.64 1.8 5.48 1 1
1189 1 . . . . . 2.99 1.8 4.18 1 1
1190 1 . . . . . 4.33 1.8 6.86 1 1
1191 1 . . . . . 2.53 1.8 3.26 1 1
1192 1 . . . . . 2.42 1.8 3.04 1 1
1193 1 . . . . . 2.55 1.8 3.3 1 1
1194 1 . . . . . 3.0 1.8 4.2 1 1
1195 1 . . . . . 2.85 1.8 3.9 1 1
1196 1 . . . . . 2.89 1.8 3.98 1 1
1197 1 . . . . . 2.69 1.8 3.58 1 1
1198 1 . . . . . 2.81 1.8 3.82 1 1
1199 1 . . . . . 2.79 1.8 3.78 1 1
1200 1 . . . . . 2.52 1.8 3.24 1 1
1201 1 . . . . . 3.55 1.8 5.3 1 1
1202 1 . . . . . 3.29 1.8 4.78 1 1
1203 1 . . . . . 3.86 1.8 5.92 1 1
1204 1 . . . . . 2.82 1.8 3.85 1 1
1205 1 . . . . . 3.64 1.8 5.48 1 1
1206 1 . . . . . 2.49 1.8 3.18 1 1
1207 1 . . . . . 3.61 1.8 5.42 1 1
1208 1 . . . . . 4.5 1.8 7.2 1 1
1209 1 . . . . . 3.98 1.8 6.16 1 1
1210 1 . . . . . 2.57 1.8 3.34 1 1
1211 1 . . . . . 3.34 1.8 4.88 1 1
1212 1 . . . . . 3.72 1.8 5.64 1 1
1213 1 . . . . . 2.61 1.8 3.42 1 1
1214 1 . . . . . 3.12 1.8 4.44 1 1
1215 1 . . . . . 3.0 1.8 4.2 1 1
1216 1 . . . . . 2.96 1.8 4.12 1 1
1217 1 . . . . . 3.19 1.8 4.58 1 1
1218 1 . . . . . 2.79 1.8 3.78 1 1
1219 1 . . . . . 2.61 1.8 3.42 1 1
1220 1 . . . . . 3.41 1.8 5.02 1 1
1221 1 . . . . . 3.2 1.8 4.6 1 1
1222 1 . . . . . 3.5 1.8 5.2 1 1
1223 1 . . . . . 3.08 1.8 4.36 1 1
1224 1 . . . . . 3.59 1.8 5.38 1 1
1225 1 . . . . . 3.5 1.8 5.2 1 1
1226 1 . . . . . 3.4 1.8 5.0 1 1
1227 1 . . . . . 3.81 1.8 5.82 1 1
1228 1 . . . . . 2.88 1.8 3.96 1 1
1229 1 . . . . . 3.31 1.8 4.82 1 1
1230 1 . . . . . 3.48 1.8 5.16 1 1
1231 1 . . . . . 3.75 1.8 5.7 1 1
1232 1 . . . . . 3.11 1.8 4.42 1 1
1233 1 . . . . . 3.45 1.8 5.1 1 1
1234 1 . . . . . 2.74 1.8 3.68 1 1
1235 1 . . . . . 2.73 1.8 3.66 1 1
1236 1 . . . . . 2.79 1.8 3.78 1 1
1237 1 . . . . . 2.34 1.8 2.88 1 1
1238 1 . . . . . 3.36 1.8 4.92 1 1
1239 1 . . . . . 3.47 1.8 5.14 1 1
1240 1 . . . . . 2.86 1.8 3.92 1 1
1241 1 . . . . . 2.54 1.8 3.28 1 1
1242 1 . . . . . 3.88 1.8 5.96 1 1
1243 1 . . . . . 2.71 1.8 3.62 1 1
1244 1 . . . . . 3.34 1.8 4.88 1 1
1245 1 . . . . . 3.82 1.8 5.84 1 1
1246 1 . . . . . 3.8 1.8 5.8 1 1
1247 1 . . . . . 3.03 1.8 4.26 1 1
1248 1 . . . . . 3.94 1.8 6.08 1 1
1249 1 . . . . . 2.53 1.8 3.26 1 1
1250 1 . . . . . 2.55 1.8 3.3 1 1
1251 1 . . . . . 2.77 1.8 3.74 1 1
1252 1 . . . . . 3.62 1.8 5.44 1 1
1253 1 . . . . . 3.99 1.8 6.18 1 1
1254 1 . . . . . 3.64 1.8 5.48 1 1
1255 1 . . . . . 3.58 1.8 5.36 1 1
1256 1 . . . . . 3.12 1.8 4.44 1 1
1257 1 . . . . . 3.65 1.8 5.5 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.66 1.8 5.52 1 1
1261 1 . . . . . 3.66 1.8 5.52 1 1
1262 1 . . . . . 3.65 1.8 5.5 1 1
1263 1 . . . . . 3.65 1.8 5.5 1 1
1264 1 . . . . . 3.65 1.8 5.5 1 1
1265 1 . . . . . 3.65 1.8 5.5 1 1
1266 1 . . . . . 3.65 1.8 5.5 1 1
1267 1 . . . . . 3.65 1.8 5.5 1 1
1268 1 . . . . . 3.65 1.8 5.5 1 1
1269 1 . . . . . 3.65 1.8 5.5 1 1
1270 1 . . . . . 3.65 1.8 5.5 1 1
1271 1 . . . . . 3.65 1.8 5.5 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 3.65 1.8 5.5 1 1
1274 1 . . . . . 3.65 1.8 5.5 1 1
1275 1 . . . . . 3.65 1.8 5.5 1 1
1276 1 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.1 1.8 4.4 1 1
1278 1 . . . . . 3.1 1.8 4.4 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 1 . . . . . 3.1 1.8 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 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 26 LEU H . 119 . HN 1 2
1 1 2 1 1 80 ASP O . 173 . O 1 2
2 1 1 1 1 28 ALA H . 121 . HN 1 2
2 1 2 1 1 82 LEU O . 175 . O 1 2
3 1 1 1 1 30 LEU H . 123 . HN 1 2
3 1 2 1 1 84 VAL O . 177 . O 1 2
4 1 1 1 1 32 LEU H . 125 . HN 1 2
4 1 2 1 1 86 ARG O . 179 . O 1 2
5 1 1 1 1 33 THR O . 126 . O 1 2
5 1 2 1 1 37 ALA H . 130 . HN 1 2
6 1 1 1 1 34 LEU O . 127 . O 1 2
6 1 2 1 1 38 PHE H . 131 . HN 1 2
7 1 1 1 1 35 GLU O . 128 . O 1 2
7 1 2 1 1 39 HIS H . 132 . HN 1 2
8 1 1 1 1 36 GLU O . 129 . O 1 2
8 1 2 1 1 40 GLY H . 133 . HN 1 2
9 1 1 1 1 43 ARG H . 136 . HN 1 2
9 1 2 1 1 54 VAL O . 147 . O 1 2
10 1 1 1 1 45 VAL H . 138 . HN 1 2
10 1 2 1 1 52 VAL O . 145 . O 1 2
11 1 1 1 1 45 VAL O . 138 . O 1 2
11 1 2 1 1 52 VAL H . 145 . HN 1 2
12 1 1 1 1 43 ARG O . 136 . O 1 2
12 1 2 1 1 54 VAL H . 147 . HN 1 2
13 1 1 1 1 37 ALA O . 130 . O 1 2
13 1 2 1 1 59 GLY H . 152 . HN 1 2
14 1 1 1 1 63 GLY H . 156 . HN 1 2
14 1 2 1 1 85 VAL O . 178 . O 1 2
15 1 1 1 1 66 ILE H . 159 . HN 1 2
15 1 2 1 1 83 LEU O . 176 . O 1 2
16 1 1 1 1 68 VAL H . 161 . HN 1 2
16 1 2 1 1 81 LEU O . 174 . O 1 2
17 1 1 1 1 24 ARG O . 117 . O 1 2
17 1 2 1 1 73 GLY H . 166 . HN 1 2
18 1 1 1 1 73 GLY O . 166 . O 1 2
18 1 2 1 1 79 GLY H . 172 . HN 1 2
19 1 1 1 1 68 VAL O . 161 . O 1 2
19 1 2 1 1 81 LEU H . 174 . HN 1 2
20 1 1 1 1 26 LEU O . 119 . O 1 2
20 1 2 1 1 82 LEU H . 175 . HN 1 2
21 1 1 1 1 66 ILE O . 159 . O 1 2
21 1 2 1 1 83 LEU H . 176 . HN 1 2
22 1 1 1 1 28 ALA O . 121 . O 1 2
22 1 2 1 1 84 VAL H . 177 . HN 1 2
23 1 1 1 1 64 SER O . 157 . O 1 2
23 1 2 1 1 85 VAL H . 178 . HN 1 2
24 1 1 1 1 30 LEU O . 123 . O 1 2
24 1 2 1 1 86 ARG H . 179 . HN 1 2
25 1 1 1 1 26 LEU N . 119 . N 1 2
25 1 2 1 1 80 ASP O . 173 . O 1 2
26 1 1 1 1 28 ALA N . 121 . N 1 2
26 1 2 1 1 82 LEU O . 175 . O 1 2
27 1 1 1 1 30 LEU N . 123 . N 1 2
27 1 2 1 1 84 VAL O . 177 . O 1 2
28 1 1 1 1 32 LEU N . 125 . N 1 2
28 1 2 1 1 86 ARG O . 179 . O 1 2
29 1 1 1 1 33 THR O . 126 . O 1 2
29 1 2 1 1 37 ALA N . 130 . N 1 2
30 1 1 1 1 34 LEU O . 127 . O 1 2
30 1 2 1 1 38 PHE N . 131 . N 1 2
31 1 1 1 1 35 GLU O . 128 . O 1 2
31 1 2 1 1 39 HIS N . 132 . N 1 2
32 1 1 1 1 36 GLU O . 129 . O 1 2
32 1 2 1 1 40 GLY N . 133 . N 1 2
33 1 1 1 1 43 ARG N . 136 . N 1 2
33 1 2 1 1 54 VAL O . 147 . O 1 2
34 1 1 1 1 45 VAL N . 138 . N 1 2
34 1 2 1 1 52 VAL O . 145 . O 1 2
35 1 1 1 1 45 VAL O . 138 . O 1 2
35 1 2 1 1 52 VAL N . 145 . N 1 2
36 1 1 1 1 43 ARG O . 136 . O 1 2
36 1 2 1 1 54 VAL N . 147 . N 1 2
37 1 1 1 1 37 ALA O . 130 . O 1 2
37 1 2 1 1 59 GLY N . 152 . N 1 2
38 1 1 1 1 63 GLY N . 156 . N 1 2
38 1 2 1 1 85 VAL O . 178 . O 1 2
39 1 1 1 1 66 ILE N . 159 . N 1 2
39 1 2 1 1 83 LEU O . 176 . O 1 2
40 1 1 1 1 68 VAL N . 161 . N 1 2
40 1 2 1 1 81 LEU O . 174 . O 1 2
41 1 1 1 1 24 ARG O . 117 . O 1 2
41 1 2 1 1 73 GLY N . 166 . N 1 2
42 1 1 1 1 73 GLY O . 166 . O 1 2
42 1 2 1 1 79 GLY N . 172 . N 1 2
43 1 1 1 1 68 VAL O . 161 . O 1 2
43 1 2 1 1 81 LEU N . 174 . N 1 2
44 1 1 1 1 26 LEU O . 119 . O 1 2
44 1 2 1 1 82 LEU N . 175 . N 1 2
45 1 1 1 1 66 ILE O . 159 . O 1 2
45 1 2 1 1 83 LEU N . 176 . N 1 2
46 1 1 1 1 28 ALA O . 121 . O 1 2
46 1 2 1 1 84 VAL N . 177 . N 1 2
47 1 1 1 1 64 SER O . 157 . O 1 2
47 1 2 1 1 85 VAL N . 178 . N 1 2
48 1 1 1 1 30 LEU O . 123 . O 1 2
48 1 2 1 1 86 ARG N . 179 . N 1 2
49 1 1 1 1 11 LYS NZ . 104 . NZ 1 2
49 1 2 1 1 25 ASP OD1 . 118 . OD1 1 2
50 1 1 1 1 11 LYS QZ . 104 . HZ1 1 2
50 1 2 1 1 25 ASP OD1 . 118 . OD1 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 . . . . . 1.9 1.8 2.09 1 2
2 1 . . . . . 1.9 1.8 2.09 1 2
3 1 . . . . . 1.9 1.8 2.09 1 2
4 1 . . . . . 1.9 1.8 2.09 1 2
5 1 . . . . . 1.9 1.8 2.09 1 2
6 1 . . . . . 1.9 1.8 2.09 1 2
7 1 . . . . . 1.9 1.8 2.09 1 2
8 1 . . . . . 1.9 1.8 2.09 1 2
9 1 . . . . . 1.9 1.8 2.09 1 2
10 1 . . . . . 1.9 1.8 2.09 1 2
11 1 . . . . . 1.9 1.8 2.09 1 2
12 1 . . . . . 1.9 1.8 2.09 1 2
13 1 . . . . . 1.9 1.8 2.09 1 2
14 1 . . . . . 1.9 1.8 2.09 1 2
15 1 . . . . . 1.9 1.8 2.09 1 2
16 1 . . . . . 1.9 1.8 2.09 1 2
17 1 . . . . . 1.9 1.8 2.09 1 2
18 1 . . . . . 1.9 1.8 2.09 1 2
19 1 . . . . . 1.9 1.8 2.09 1 2
20 1 . . . . . 1.9 1.8 2.09 1 2
21 1 . . . . . 1.9 1.8 2.09 1 2
22 1 . . . . . 1.9 1.8 2.09 1 2
23 1 . . . . . 1.9 1.8 2.09 1 2
24 1 . . . . . 1.9 1.8 2.09 1 2
25 1 . . . . . 2.9 2.7 3.19 1 2
26 1 . . . . . 2.9 2.7 3.19 1 2
27 1 . . . . . 2.9 2.7 3.19 1 2
28 1 . . . . . 2.9 2.7 3.19 1 2
29 1 . . . . . 2.9 2.7 3.19 1 2
30 1 . . . . . 2.9 2.7 3.19 1 2
31 1 . . . . . 2.9 2.7 3.19 1 2
32 1 . . . . . 2.9 2.7 3.19 1 2
33 1 . . . . . 2.9 2.7 3.19 1 2
34 1 . . . . . 2.9 2.7 3.19 1 2
35 1 . . . . . 2.9 2.7 3.19 1 2
36 1 . . . . . 2.9 2.7 3.19 1 2
37 1 . . . . . 2.9 2.7 3.19 1 2
38 1 . . . . . 2.9 2.7 3.19 1 2
39 1 . . . . . 2.9 2.7 3.19 1 2
40 1 . . . . . 2.9 2.7 3.19 1 2
41 1 . . . . . 2.9 2.7 3.19 1 2
42 1 . . . . . 2.9 2.7 3.19 1 2
43 1 . . . . . 2.9 2.7 3.19 1 2
44 1 . . . . . 2.9 2.7 3.19 1 2
45 1 . . . . . 2.9 2.7 3.19 1 2
46 1 . . . . . 2.9 2.7 3.19 1 2
47 1 . . . . . 2.9 2.7 3.19 1 2
48 1 . . . . . 2.9 2.7 3.19 1 2
49 1 . . . . . 2.9 2.7 3.19 1 2
50 1 . . . . . 1.9 1.8 2.09 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -94.9 -54.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
2 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASP N 120.19999 160.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
3 . 1 1 24 ARG C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -97.7 -57.699997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
4 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 108.5 148.49998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
5 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -143.0 -96.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
6 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N 116.0 156.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
7 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -141.8 -94.09999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
8 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ALA N 111.2 151.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
9 . 1 1 27 ARG C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -158.2 -112.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
10 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N 119.7 169.29999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
11 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -126.899994 -68.899994 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
12 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N 109.6 149.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
13 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -144.2 -102.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
14 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PRO N 105.0 145.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
15 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 116.9 158.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
16 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -147.7 -107.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
17 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N 123.200005 164.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
18 . 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -107.6 -67.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
19 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N 145.9 185.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
20 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -78.8 -38.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
21 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLU N -59.6 -19.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
22 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -84.5 -44.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
23 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -60.9 -20.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
24 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.0 -46.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
25 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N -60.999996 -21.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
26 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.1 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
27 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PHE N -62.5 -22.499998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
28 . 1 1 37 ALA C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -85.2 -45.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
29 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 HIS N -62.599995 -22.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
30 . 1 1 38 PHE C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -86.19999 -46.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
31 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N -47.1 -7.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
32 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -128.89998 -72.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
33 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ARG N 116.99999 157.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
34 . 1 1 42 GLU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -154.6 -114.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
35 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 123.8 166.79999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
36 . 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -121.8 -72.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
37 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N 107.1 147.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
38 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -140.8 -100.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
39 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N 113.2 161.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
40 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -123.8 -74.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
41 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N 98.8 138.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
42 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -148.6 -108.59999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
43 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N 102.4 142.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
44 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 34.3 74.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
45 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 18.8 58.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
46 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 59.0 99.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
47 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ARG N -13.6 26.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
48 . 1 1 49 GLY C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -132.6 -92.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
49 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ARG N 119.49999 159.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
50 . 1 1 50 ARG C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -113.0 -64.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
51 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 VAL N 107.9 147.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
52 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -146.2 -106.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
53 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N 114.4 154.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
54 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -106.399994 -66.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
55 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N 105.5 145.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
56 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -141.5 -101.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
57 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 112.399994 156.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
58 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -107.7 -67.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
59 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 95.3 145.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
60 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -121.9 -69.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
61 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PRO N 96.8 149.9 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
62 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 PRO N 131.6 171.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
63 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLY N 114.0 154.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
64 . 1 1 60 VAL C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -168.0 -82.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
65 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLU N 136.0 176.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
66 . 1 1 61 ARG C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -75.6 -35.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
67 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLY N 111.8 151.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
68 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 74.9 114.899994 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
69 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N -30.100002 9.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
70 . 1 1 63 GLY C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -85.299995 -45.3 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
71 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 VAL N 123.5 163.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
72 . 1 1 64 SER C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -127.799995 -86.19999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
73 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ILE N 103.7 143.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
74 . 1 1 65 VAL C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -132.69998 -92.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
75 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ARG N 104.49999 144.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
76 . 1 1 66 ILE C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -117.2 -75.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
77 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 VAL N 101.99999 143.9 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
78 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -124.6 -51.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
79 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PRO N 97.4 183.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
80 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 GLY N 115.6 155.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
81 . 1 1 69 PRO C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 64.7 104.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
82 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 MET N -23.3 23.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
83 . 1 1 73 GLY C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -88.09999 -28.099998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
84 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLY N 106.399994 169.5 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
85 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLY N 128.2 168.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
86 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -129.59999 -89.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
87 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LEU N 105.0 145.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
88 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -126.0 -86.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
89 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LEU N 101.99999 142.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
90 . 1 1 82 LEU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -127.6 -87.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
91 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 103.3 143.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
92 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -127.399994 -86.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
93 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 93.799995 143.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
94 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -95.2 -55.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
95 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N 107.7 147.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
96 . 1 1 85 VAL C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -133.0 -72.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
97 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 LEU N 86.6 167.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
98 . 1 1 86 ARG C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -118.1 -70.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
99 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 99.9 146.9 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
100 . 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -103.1 -54.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
101 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 PRO N 111.7 165.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
102 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG -198.0 -158.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
103 . 1 1 4 LEU CA 1 1 4 LEU CB 1 1 4 LEU CG 1 1 4 LEU CD1 40.0 80.0 . 97 . CA . 97 . CB . 97 . CG . 97 . CD1 1 1
104 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 153.4 193.4 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1
105 . 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG 1 1 27 ARG CD 155.5 195.5 . 120 . CA . 120 . CB . 120 . CG . 120 . CD 1 1
106 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -198.0 -158.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
107 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 40.0 80.0 . 125 . CA . 125 . CB . 125 . CG . 125 . CD1 1 1
108 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.6 -49.6 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
109 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -188.8 -148.8 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
110 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -77.3 -37.3 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
111 . 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD 70.1 110.1 . 128 . CA . 128 . CB . 128 . CG . 128 . CD 1 1
112 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -97.899994 -57.899998 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
113 . 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -96.1 -56.1 . 129 . CA . 129 . CB . 129 . CG . 129 . CD 1 1
114 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG -188.4 -148.4 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
115 . 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG 1 1 38 PHE CD1 89.2 129.2 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1
116 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -80.4 -40.4 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
117 . 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG 1 1 39 HIS ND1 83.5 123.5 . 132 . CA . 132 . CB . 132 . CG . 132 . ND1 1 1
118 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -110.8 -70.8 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
119 . 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD 47.3 87.3 . 135 . CA . 135 . CB . 135 . CG . 135 . CD 1 1
120 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 153.4 193.4 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1
121 . 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 146.1 186.1 . 148 . CA . 148 . CB . 148 . CG . 148 . CD 1 1
122 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 65.6 105.6 . 149 . N . 149 . CA . 149 . CB . 149 . CG1 1 1
123 . 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 159.5 199.5 . 149 . CA . 149 . CB . 149 . CG1 . 149 . CD1 1 1
124 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 45.6 85.59999 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1
125 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -118.9 -78.9 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
126 . 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 125.5 165.49998 . 154 . CA . 154 . CB . 154 . CG . 154 . CD 1 1
127 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -199.7 -159.7 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
128 . 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 39.2 79.2 . 155 . CA . 155 . CB . 155 . CG . 155 . CD 1 1
129 . 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 1 1 62 GLU OE1 -162.7 -122.69999 . 155 . CB . 155 . CG . 155 . CD . 155 . OE1 1 1
130 . 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 159.5 199.5 . 159 . CA . 159 . CB . 159 . CG1 . 159 . CD1 1 1
131 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -192.8 -152.8 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
132 . 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -198.8 -158.8 . 160 . CA . 160 . CB . 160 . CG . 160 . CD 1 1
133 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -65.0 -25.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 1
134 . 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -84.2 -44.2 . 167 . CA . 167 . CB . 167 . CG . 167 . CD 1 1
135 . 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD 1 1 74 GLN OE1 -145.4 -105.4 . 167 . CB . 167 . CG . 167 . CD . 167 . OE1 1 1
136 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 156.09999 196.1 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
137 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 59.9 99.9 . 174 . CA . 174 . CB . 174 . CG . 174 . CD1 1 1
138 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.0 -49.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
139 . 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 155.9 195.9 . 175 . CA . 175 . CB . 175 . CG . 175 . CD1 1 1
140 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -77.2 -37.2 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1
141 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 152.0 191.99998 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1
142 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG -93.0 -53.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1
143 . 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG 1 1 86 ARG CD -75.2 -35.2 . 179 . CA . 179 . CB . 179 . CG . 179 . CD 1 1
144 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -88.09999 -48.1 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
145 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -191.8 -151.8 . 180 . CA . 180 . CB . 180 . CG . 180 . CD1 1 1
146 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -94.5 -54.5 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
147 . 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 152.7 192.7 . 181 . CA . 181 . CB . 181 . CG . 181 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -7.303 12.876 0.849 1.00 . A A . 94 MET C 1 1
1 2 1 1 1 MET CA C -8.085 14.193 1.004 1.00 . A A . 94 MET CA 1 1
1 3 1 1 1 MET CB C -7.551 15.284 0.031 1.00 . A A . 94 MET CB 1 1
1 4 1 1 1 MET CE C -10.059 15.332 -2.117 1.00 . A A . 94 MET CE 1 1
1 5 1 1 1 MET CG C -7.370 14.836 -1.440 1.00 . A A . 94 MET CG 1 1
1 6 1 1 1 MET H1 H -8.455 13.979 3.042 1.00 . A A . 94 MET H1 1 1
1 7 1 1 1 MET H2 H -8.527 15.581 2.509 1.00 . A A . 94 MET H2 1 1
1 8 1 1 1 MET H3 H -7.036 14.810 2.696 1.00 . A A . 94 MET H3 1 1
1 9 1 1 1 MET HA H -9.131 14.008 0.776 1.00 . A A . 94 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.243 16.121 0.044 1.00 . A A . 94 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.593 15.631 0.402 1.00 . A A . 94 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.701 16.185 -2.683 1.00 . A A . 94 MET HE1 1 1
1 13 1 1 1 MET HE2 H -10.240 15.632 -1.096 1.00 . A A . 94 MET HE2 1 1
1 14 1 1 1 MET HE3 H -10.978 14.972 -2.552 1.00 . A A . 94 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.141 15.701 -2.046 1.00 . A A . 94 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.536 14.141 -1.492 1.00 . A A . 94 MET HG3 1 1
1 17 1 1 1 MET N N -8.024 14.676 2.410 1.00 . A A . 94 MET N 1 1
1 18 1 1 1 MET O O -6.323 12.658 1.559 1.00 . A A . 94 MET O 1 1
1 19 1 1 1 MET SD S -8.832 14.026 -2.149 1.00 . A A . 94 MET SD 1 1
1 20 1 1 2 LEU C C -7.202 9.736 0.742 1.00 . A A . 95 LEU C 1 1
1 21 1 1 2 LEU CA C -7.239 10.703 -0.471 1.00 . A A . 95 LEU CA 1 1
1 22 1 1 2 LEU CB C -5.874 10.788 -1.264 1.00 . A A . 95 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -3.785 9.961 0.043 1.00 . A A . 95 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -3.618 12.016 -1.420 1.00 . A A . 95 LEU CD2 1 1
1 25 1 1 2 LEU CG C -4.543 11.190 -0.516 1.00 . A A . 95 LEU CG 1 1
1 26 1 1 2 LEU H H -8.588 12.317 -0.570 1.00 . A A . 95 LEU H 1 1
1 27 1 1 2 LEU HA H -7.969 10.306 -1.168 1.00 . A A . 95 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -5.707 9.821 -1.728 1.00 . A A . 95 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -6.030 11.498 -2.074 1.00 . A A . 95 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -4.424 9.422 0.730 1.00 . A A . 95 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -2.898 10.286 0.566 1.00 . A A . 95 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -3.504 9.304 -0.773 1.00 . A A . 95 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -4.133 12.910 -1.743 1.00 . A A . 95 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -3.331 11.429 -2.282 1.00 . A A . 95 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -2.734 12.295 -0.865 1.00 . A A . 95 LEU HD23 1 1
1 36 1 1 2 LEU HG H -4.799 11.817 0.333 1.00 . A A . 95 LEU HG 1 1
1 37 1 1 2 LEU N N -7.784 12.029 -0.096 1.00 . A A . 95 LEU N 1 1
1 38 1 1 2 LEU O O -6.473 9.969 1.707 1.00 . A A . 95 LEU O 1 1
1 39 1 1 3 PRO C C -6.754 6.661 1.496 1.00 . A A . 96 PRO C 1 1
1 40 1 1 3 PRO CA C -7.968 7.581 1.760 1.00 . A A . 96 PRO CA 1 1
1 41 1 1 3 PRO CB C -9.323 6.839 1.602 1.00 . A A . 96 PRO CB 1 1
1 42 1 1 3 PRO CD C -9.184 8.419 -0.200 1.00 . A A . 96 PRO CD 1 1
1 43 1 1 3 PRO CG C -9.705 7.043 0.174 1.00 . A A . 96 PRO CG 1 1
1 44 1 1 3 PRO HA H -7.885 7.988 2.766 1.00 . A A . 96 PRO HA 1 1
1 45 1 1 3 PRO HB2 H -9.216 5.780 1.837 1.00 . A A . 96 PRO HB2 1 1
1 46 1 1 3 PRO HB3 H -10.068 7.280 2.253 1.00 . A A . 96 PRO HB3 1 1
1 47 1 1 3 PRO HD2 H -8.828 8.420 -1.227 1.00 . A A . 96 PRO HD2 1 1
1 48 1 1 3 PRO HD3 H -9.959 9.172 -0.079 1.00 . A A . 96 PRO HD3 1 1
1 49 1 1 3 PRO HG2 H -9.241 6.273 -0.445 1.00 . A A . 96 PRO HG2 1 1
1 50 1 1 3 PRO HG3 H -10.783 7.001 0.059 1.00 . A A . 96 PRO HG3 1 1
1 51 1 1 3 PRO N N -8.056 8.659 0.753 1.00 . A A . 96 PRO N 1 1
1 52 1 1 3 PRO O O -5.871 6.987 0.696 1.00 . A A . 96 PRO O 1 1
1 53 1 1 4 LEU C C -5.875 3.749 0.690 1.00 . A A . 97 LEU C 1 1
1 54 1 1 4 LEU CA C -5.657 4.524 2.010 1.00 . A A . 97 LEU CA 1 1
1 55 1 1 4 LEU CB C -5.647 3.603 3.238 1.00 . A A . 97 LEU CB 1 1
1 56 1 1 4 LEU CD1 C -3.128 3.139 3.020 1.00 . A A . 97 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C -4.499 1.936 4.753 1.00 . A A . 97 LEU CD2 1 1
1 58 1 1 4 LEU CG C -4.506 2.553 3.346 1.00 . A A . 97 LEU CG 1 1
1 59 1 1 4 LEU H H -7.438 5.333 2.815 1.00 . A A . 97 LEU H 1 1
1 60 1 1 4 LEU HA H -4.703 5.050 1.962 1.00 . A A . 97 LEU HA 1 1
1 61 1 1 4 LEU HB2 H -5.616 4.227 4.129 1.00 . A A . 97 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H -6.583 3.069 3.234 1.00 . A A . 97 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H -3.128 3.540 2.020 1.00 . A A . 97 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H -2.375 2.367 3.089 1.00 . A A . 97 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H -2.894 3.932 3.722 1.00 . A A . 97 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H -3.722 1.184 4.815 1.00 . A A . 97 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H -5.455 1.476 4.959 1.00 . A A . 97 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H -4.303 2.709 5.489 1.00 . A A . 97 LEU HD23 1 1
1 69 1 1 4 LEU HG H -4.692 1.755 2.638 1.00 . A A . 97 LEU HG 1 1
1 70 1 1 4 LEU N N -6.720 5.517 2.178 1.00 . A A . 97 LEU N 1 1
1 71 1 1 4 LEU O O -7.006 3.449 0.318 1.00 . A A . 97 LEU O 1 1
1 72 1 1 5 LEU C C -5.055 4.024 -2.400 1.00 . A A . 98 LEU C 1 1
1 73 1 1 5 LEU CA C -4.660 2.941 -1.361 1.00 . A A . 98 LEU CA 1 1
1 74 1 1 5 LEU CB C -5.475 1.633 -1.605 1.00 . A A . 98 LEU CB 1 1
1 75 1 1 5 LEU CD1 C -3.651 -0.054 -2.173 1.00 . A A . 98 LEU CD1 1 1
1 76 1 1 5 LEU CD2 C -5.938 -0.319 -3.222 1.00 . A A . 98 LEU CD2 1 1
1 77 1 1 5 LEU CG C -4.895 0.676 -2.699 1.00 . A A . 98 LEU CG 1 1
1 78 1 1 5 LEU H H -3.937 3.542 0.518 1.00 . A A . 98 LEU H 1 1
1 79 1 1 5 LEU HA H -3.611 2.717 -1.507 1.00 . A A . 98 LEU HA 1 1
1 80 1 1 5 LEU HB2 H -5.531 1.089 -0.666 1.00 . A A . 98 LEU HB2 1 1
1 81 1 1 5 LEU HB3 H -6.487 1.906 -1.885 1.00 . A A . 98 LEU HB3 1 1
1 82 1 1 5 LEU HD11 H -3.900 -0.657 -1.312 1.00 . A A . 98 LEU HD11 1 1
1 83 1 1 5 LEU HD12 H -2.894 0.669 -1.893 1.00 . A A . 98 LEU HD12 1 1
1 84 1 1 5 LEU HD13 H -3.253 -0.689 -2.948 1.00 . A A . 98 LEU HD13 1 1
1 85 1 1 5 LEU HD21 H -6.311 -0.924 -2.405 1.00 . A A . 98 LEU HD21 1 1
1 86 1 1 5 LEU HD22 H -5.491 -0.956 -3.970 1.00 . A A . 98 LEU HD22 1 1
1 87 1 1 5 LEU HD23 H -6.758 0.225 -3.665 1.00 . A A . 98 LEU HD23 1 1
1 88 1 1 5 LEU HG H -4.572 1.274 -3.546 1.00 . A A . 98 LEU HG 1 1
1 89 1 1 5 LEU N N -4.761 3.442 0.029 1.00 . A A . 98 LEU N 1 1
1 90 1 1 5 LEU O O -4.259 4.380 -3.268 1.00 . A A . 98 LEU O 1 1
1 91 1 1 6 PHE C C -6.311 6.882 -3.151 1.00 . A A . 99 PHE C 1 1
1 92 1 1 6 PHE CA C -6.915 5.467 -3.229 1.00 . A A . 99 PHE CA 1 1
1 93 1 1 6 PHE CB C -8.437 5.535 -2.960 1.00 . A A . 99 PHE CB 1 1
1 94 1 1 6 PHE CD1 C -9.519 5.744 -5.233 1.00 . A A . 99 PHE CD1 1 1
1 95 1 1 6 PHE CD2 C -9.633 7.626 -3.764 1.00 . A A . 99 PHE CD2 1 1
1 96 1 1 6 PHE CE1 C -10.219 6.450 -6.187 1.00 . A A . 99 PHE CE1 1 1
1 97 1 1 6 PHE CE2 C -10.330 8.331 -4.715 1.00 . A A . 99 PHE CE2 1 1
1 98 1 1 6 PHE CG C -9.214 6.320 -4.004 1.00 . A A . 99 PHE CG 1 1
1 99 1 1 6 PHE CZ C -10.625 7.743 -5.927 1.00 . A A . 99 PHE CZ 1 1
1 100 1 1 6 PHE H H -6.810 4.268 -1.496 1.00 . A A . 99 PHE H 1 1
1 101 1 1 6 PHE HA H -6.761 5.075 -4.234 1.00 . A A . 99 PHE HA 1 1
1 102 1 1 6 PHE HB2 H -8.838 4.531 -2.937 1.00 . A A . 99 PHE HB2 1 1
1 103 1 1 6 PHE HB3 H -8.610 5.993 -1.989 1.00 . A A . 99 PHE HB3 1 1
1 104 1 1 6 PHE HD1 H -9.202 4.727 -5.439 1.00 . A A . 99 PHE HD1 1 1
1 105 1 1 6 PHE HD2 H -9.398 8.088 -2.813 1.00 . A A . 99 PHE HD2 1 1
1 106 1 1 6 PHE HE1 H -10.452 5.991 -7.137 1.00 . A A . 99 PHE HE1 1 1
1 107 1 1 6 PHE HE2 H -10.648 9.348 -4.513 1.00 . A A . 99 PHE HE2 1 1
1 108 1 1 6 PHE HZ H -11.173 8.301 -6.676 1.00 . A A . 99 PHE HZ 1 1
1 109 1 1 6 PHE N N -6.290 4.532 -2.274 1.00 . A A . 99 PHE N 1 1
1 110 1 1 6 PHE O O -6.154 7.438 -2.061 1.00 . A A . 99 PHE O 1 1
1 111 1 1 7 THR C C -5.910 9.418 -5.838 1.00 . A A . 100 THR C 1 1
1 112 1 1 7 THR CA C -5.506 8.831 -4.468 1.00 . A A . 100 THR CA 1 1
1 113 1 1 7 THR CB C -3.956 8.825 -4.298 1.00 . A A . 100 THR CB 1 1
1 114 1 1 7 THR CG2 C -3.292 10.172 -4.635 1.00 . A A . 100 THR CG2 1 1
1 115 1 1 7 THR H H -6.190 6.950 -5.146 1.00 . A A . 100 THR H 1 1
1 116 1 1 7 THR HA H -5.932 9.447 -3.684 1.00 . A A . 100 THR HA 1 1
1 117 1 1 7 THR HB H -3.551 8.073 -4.965 1.00 . A A . 100 THR HB 1 1
1 118 1 1 7 THR HG1 H -4.410 8.481 -2.408 1.00 . A A . 100 THR HG1 1 1
1 119 1 1 7 THR HG21 H -2.233 10.116 -4.428 1.00 . A A . 100 THR HG21 1 1
1 120 1 1 7 THR HG22 H -3.736 10.962 -4.043 1.00 . A A . 100 THR HG22 1 1
1 121 1 1 7 THR HG23 H -3.436 10.390 -5.689 1.00 . A A . 100 THR HG23 1 1
1 122 1 1 7 THR N N -6.039 7.468 -4.331 1.00 . A A . 100 THR N 1 1
1 123 1 1 7 THR O O -5.290 9.093 -6.851 1.00 . A A . 100 THR O 1 1
1 124 1 1 7 THR OG1 O -3.624 8.442 -2.962 1.00 . A A . 100 THR OG1 1 1
1 125 1 1 8 PRO C C -6.586 11.863 -7.824 1.00 . A A . 101 PRO C 1 1
1 126 1 1 8 PRO CA C -7.497 10.793 -7.173 1.00 . A A . 101 PRO CA 1 1
1 127 1 1 8 PRO CB C -8.891 11.332 -6.769 1.00 . A A . 101 PRO CB 1 1
1 128 1 1 8 PRO CD C -7.672 10.899 -4.729 1.00 . A A . 101 PRO CD 1 1
1 129 1 1 8 PRO CG C -8.722 11.805 -5.353 1.00 . A A . 101 PRO CG 1 1
1 130 1 1 8 PRO HA H -7.620 9.973 -7.880 1.00 . A A . 101 PRO HA 1 1
1 131 1 1 8 PRO HB2 H -9.195 12.141 -7.428 1.00 . A A . 101 PRO HB2 1 1
1 132 1 1 8 PRO HB3 H -9.621 10.533 -6.807 1.00 . A A . 101 PRO HB3 1 1
1 133 1 1 8 PRO HD2 H -6.989 11.473 -4.108 1.00 . A A . 101 PRO HD2 1 1
1 134 1 1 8 PRO HD3 H -8.144 10.123 -4.136 1.00 . A A . 101 PRO HD3 1 1
1 135 1 1 8 PRO HG2 H -8.389 12.843 -5.347 1.00 . A A . 101 PRO HG2 1 1
1 136 1 1 8 PRO HG3 H -9.658 11.718 -4.815 1.00 . A A . 101 PRO HG3 1 1
1 137 1 1 8 PRO N N -6.955 10.300 -5.894 1.00 . A A . 101 PRO N 1 1
1 138 1 1 8 PRO O O -6.757 13.076 -7.629 1.00 . A A . 101 PRO O 1 1
1 139 1 1 9 VAL C C -5.240 12.358 -10.765 1.00 . A A . 102 VAL C 1 1
1 140 1 1 9 VAL CA C -4.668 12.211 -9.345 1.00 . A A . 102 VAL CA 1 1
1 141 1 1 9 VAL CB C -3.208 11.617 -9.420 1.00 . A A . 102 VAL CB 1 1
1 142 1 1 9 VAL CG1 C -2.576 11.472 -8.014 1.00 . A A . 102 VAL CG1 1 1
1 143 1 1 9 VAL CG2 C -3.171 10.271 -10.191 1.00 . A A . 102 VAL CG2 1 1
1 144 1 1 9 VAL H H -5.388 10.413 -8.506 1.00 . A A . 102 VAL H 1 1
1 145 1 1 9 VAL HA H -4.609 13.196 -8.884 1.00 . A A . 102 VAL HA 1 1
1 146 1 1 9 VAL HB H -2.598 12.327 -9.971 1.00 . A A . 102 VAL HB 1 1
1 147 1 1 9 VAL HG11 H -3.146 10.764 -7.424 1.00 . A A . 102 VAL HG11 1 1
1 148 1 1 9 VAL HG12 H -2.571 12.431 -7.512 1.00 . A A . 102 VAL HG12 1 1
1 149 1 1 9 VAL HG13 H -1.555 11.118 -8.107 1.00 . A A . 102 VAL HG13 1 1
1 150 1 1 9 VAL HG21 H -3.796 9.539 -9.691 1.00 . A A . 102 VAL HG21 1 1
1 151 1 1 9 VAL HG22 H -2.155 9.899 -10.232 1.00 . A A . 102 VAL HG22 1 1
1 152 1 1 9 VAL HG23 H -3.530 10.420 -11.202 1.00 . A A . 102 VAL HG23 1 1
1 153 1 1 9 VAL N N -5.559 11.374 -8.537 1.00 . A A . 102 VAL N 1 1
1 154 1 1 9 VAL O O -5.945 11.467 -11.250 1.00 . A A . 102 VAL O 1 1
1 155 1 1 10 THR C C -4.023 13.599 -13.695 1.00 . A A . 103 THR C 1 1
1 156 1 1 10 THR CA C -5.289 13.704 -12.826 1.00 . A A . 103 THR CA 1 1
1 157 1 1 10 THR CB C -5.979 15.096 -13.013 1.00 . A A . 103 THR CB 1 1
1 158 1 1 10 THR CG2 C -5.077 16.268 -12.571 1.00 . A A . 103 THR CG2 1 1
1 159 1 1 10 THR H H -4.455 14.186 -10.934 1.00 . A A . 103 THR H 1 1
1 160 1 1 10 THR HA H -5.994 12.933 -13.140 1.00 . A A . 103 THR HA 1 1
1 161 1 1 10 THR HB H -6.881 15.109 -12.404 1.00 . A A . 103 THR HB 1 1
1 162 1 1 10 THR HG1 H -5.702 15.801 -14.836 1.00 . A A . 103 THR HG1 1 1
1 163 1 1 10 THR HG21 H -4.186 16.294 -13.181 1.00 . A A . 103 THR HG21 1 1
1 164 1 1 10 THR HG22 H -4.799 16.140 -11.530 1.00 . A A . 103 THR HG22 1 1
1 165 1 1 10 THR HG23 H -5.610 17.201 -12.687 1.00 . A A . 103 THR HG23 1 1
1 166 1 1 10 THR N N -4.936 13.478 -11.415 1.00 . A A . 103 THR N 1 1
1 167 1 1 10 THR O O -2.896 13.666 -13.178 1.00 . A A . 103 THR O 1 1
1 168 1 1 10 THR OG1 O -6.370 15.270 -14.386 1.00 . A A . 103 THR OG1 1 1
1 169 1 1 11 LYS C C -3.596 14.022 -17.285 1.00 . A A . 104 LYS C 1 1
1 170 1 1 11 LYS CA C -3.111 13.392 -15.972 1.00 . A A . 104 LYS CA 1 1
1 171 1 1 11 LYS CB C -2.604 11.940 -16.187 1.00 . A A . 104 LYS CB 1 1
1 172 1 1 11 LYS CD C -0.852 10.387 -17.274 1.00 . A A . 104 LYS CD 1 1
1 173 1 1 11 LYS CE C -0.746 9.509 -16.015 1.00 . A A . 104 LYS CE 1 1
1 174 1 1 11 LYS CG C -1.269 11.843 -16.969 1.00 . A A . 104 LYS CG 1 1
1 175 1 1 11 LYS H H -5.130 13.301 -15.343 1.00 . A A . 104 LYS H 1 1
1 176 1 1 11 LYS HA H -2.293 13.997 -15.569 1.00 . A A . 104 LYS HA 1 1
1 177 1 1 11 LYS HB2 H -2.464 11.475 -15.215 1.00 . A A . 104 LYS HB2 1 1
1 178 1 1 11 LYS HB3 H -3.360 11.376 -16.727 1.00 . A A . 104 LYS HB3 1 1
1 179 1 1 11 LYS HD2 H -1.584 9.950 -17.946 1.00 . A A . 104 LYS HD2 1 1
1 180 1 1 11 LYS HD3 H 0.113 10.400 -17.772 1.00 . A A . 104 LYS HD3 1 1
1 181 1 1 11 LYS HE2 H -1.716 9.462 -15.536 1.00 . A A . 104 LYS HE2 1 1
1 182 1 1 11 LYS HE3 H -0.457 8.509 -16.314 1.00 . A A . 104 LYS HE3 1 1
1 183 1 1 11 LYS HG2 H -1.373 12.378 -17.907 1.00 . A A . 104 LYS HG2 1 1
1 184 1 1 11 LYS HG3 H -0.485 12.316 -16.384 1.00 . A A . 104 LYS HG3 1 1
1 185 1 1 11 LYS HZ1 H 0.375 9.317 -14.265 1.00 . A A . 104 LYS HZ1 1 1
1 186 1 1 11 LYS HZ2 H -0.077 10.910 -14.608 1.00 . A A . 104 LYS HZ2 1 1
1 187 1 1 11 LYS HZ3 H 1.167 10.173 -15.486 1.00 . A A . 104 LYS HZ3 1 1
1 188 1 1 11 LYS N N -4.213 13.418 -15.009 1.00 . A A . 104 LYS N 1 1
1 189 1 1 11 LYS NZ N 0.250 10.015 -15.026 1.00 . A A . 104 LYS NZ 1 1
1 190 1 1 11 LYS O O -4.318 13.387 -18.059 1.00 . A A . 104 LYS O 1 1
1 191 1 1 12 GLY C C -2.447 17.009 -19.077 1.00 . A A . 105 GLY C 1 1
1 192 1 1 12 GLY CA C -3.551 16.038 -18.713 1.00 . A A . 105 GLY CA 1 1
1 193 1 1 12 GLY H H -2.798 15.771 -16.747 1.00 . A A . 105 GLY H 1 1
1 194 1 1 12 GLY HA2 H -3.681 15.343 -19.539 1.00 . A A . 105 GLY HA2 1 1
1 195 1 1 12 GLY HA3 H -4.470 16.590 -18.574 1.00 . A A . 105 GLY HA3 1 1
1 196 1 1 12 GLY N N -3.256 15.300 -17.477 1.00 . A A . 105 GLY N 1 1
1 197 1 1 12 GLY O O -2.599 17.816 -20.002 1.00 . A A . 105 GLY O 1 1
1 198 1 1 13 SER C C 0.580 17.148 -19.864 1.00 . A A . 106 SER C 1 1
1 199 1 1 13 SER CA C -0.129 17.717 -18.611 1.00 . A A . 106 SER CA 1 1
1 200 1 1 13 SER CB C 0.802 17.721 -17.368 1.00 . A A . 106 SER CB 1 1
1 201 1 1 13 SER H H -1.322 16.347 -17.550 1.00 . A A . 106 SER H 1 1
1 202 1 1 13 SER HA H -0.440 18.739 -18.818 1.00 . A A . 106 SER HA 1 1
1 203 1 1 13 SER HB2 H 1.743 18.187 -17.615 1.00 . A A . 106 SER HB2 1 1
1 204 1 1 13 SER HB3 H 0.331 18.280 -16.567 1.00 . A A . 106 SER HB3 1 1
1 205 1 1 13 SER HG H 1.424 15.871 -17.613 1.00 . A A . 106 SER HG 1 1
1 206 1 1 13 SER N N -1.329 16.938 -18.329 1.00 . A A . 106 SER N 1 1
1 207 1 1 13 SER O O 1.298 16.139 -19.784 1.00 . A A . 106 SER O 1 1
1 208 1 1 13 SER OG O 1.062 16.404 -16.896 1.00 . A A . 106 SER OG 1 1
1 209 1 1 14 GLY C C -0.108 17.482 -23.452 1.00 . A A . 107 GLY C 1 1
1 210 1 1 14 GLY CA C 0.889 17.356 -22.307 1.00 . A A . 107 GLY CA 1 1
1 211 1 1 14 GLY H H -0.315 18.530 -21.012 1.00 . A A . 107 GLY H 1 1
1 212 1 1 14 GLY HA2 H 1.741 17.986 -22.521 1.00 . A A . 107 GLY HA2 1 1
1 213 1 1 14 GLY HA3 H 1.222 16.323 -22.244 1.00 . A A . 107 GLY HA3 1 1
1 214 1 1 14 GLY N N 0.310 17.771 -21.024 1.00 . A A . 107 GLY N 1 1
1 215 1 1 14 GLY O O -1.246 17.930 -23.249 1.00 . A A . 107 GLY O 1 1
1 216 1 1 15 GLY C C 0.102 16.417 -27.034 1.00 . A A . 108 GLY C 1 1
1 217 1 1 15 GLY CA C -0.532 17.133 -25.846 1.00 . A A . 108 GLY CA 1 1
1 218 1 1 15 GLY H H 1.243 16.760 -24.755 1.00 . A A . 108 GLY H 1 1
1 219 1 1 15 GLY HA2 H -1.492 16.676 -25.616 1.00 . A A . 108 GLY HA2 1 1
1 220 1 1 15 GLY HA3 H -0.699 18.167 -26.117 1.00 . A A . 108 GLY HA3 1 1
1 221 1 1 15 GLY N N 0.322 17.087 -24.662 1.00 . A A . 108 GLY N 1 1
1 222 1 1 15 GLY O O 1.273 16.647 -27.339 1.00 . A A . 108 GLY O 1 1
1 223 1 1 16 SER C C -1.409 14.884 -29.946 1.00 . A A . 109 SER C 1 1
1 224 1 1 16 SER CA C -0.248 14.859 -28.936 1.00 . A A . 109 SER CA 1 1
1 225 1 1 16 SER CB C 0.198 13.404 -28.628 1.00 . A A . 109 SER CB 1 1
1 226 1 1 16 SER H H -1.568 15.354 -27.349 1.00 . A A . 109 SER H 1 1
1 227 1 1 16 SER HA H 0.595 15.405 -29.360 1.00 . A A . 109 SER HA 1 1
1 228 1 1 16 SER HB2 H 1.010 13.425 -27.913 1.00 . A A . 109 SER HB2 1 1
1 229 1 1 16 SER HB3 H -0.630 12.846 -28.205 1.00 . A A . 109 SER HB3 1 1
1 230 1 1 16 SER HG H 1.409 12.175 -29.581 1.00 . A A . 109 SER HG 1 1
1 231 1 1 16 SER N N -0.672 15.544 -27.701 1.00 . A A . 109 SER N 1 1
1 232 1 1 16 SER O O -1.261 15.372 -31.077 1.00 . A A . 109 SER O 1 1
1 233 1 1 16 SER OG O 0.645 12.728 -29.796 1.00 . A A . 109 SER OG 1 1
1 234 1 1 17 GLY C C -4.882 13.480 -29.714 1.00 . A A . 110 GLY C 1 1
1 235 1 1 17 GLY CA C -3.781 14.326 -30.341 1.00 . A A . 110 GLY CA 1 1
1 236 1 1 17 GLY H H -2.616 14.004 -28.602 1.00 . A A . 110 GLY H 1 1
1 237 1 1 17 GLY HA2 H -4.151 15.334 -30.473 1.00 . A A . 110 GLY HA2 1 1
1 238 1 1 17 GLY HA3 H -3.532 13.915 -31.315 1.00 . A A . 110 GLY HA3 1 1
1 239 1 1 17 GLY N N -2.576 14.366 -29.511 1.00 . A A . 110 GLY N 1 1
1 240 1 1 17 GLY O O -5.511 12.660 -30.394 1.00 . A A . 110 GLY O 1 1
1 241 1 1 18 GLY C C -5.882 13.020 -26.147 1.00 . A A . 111 GLY C 1 1
1 242 1 1 18 GLY CA C -6.120 12.945 -27.649 1.00 . A A . 111 GLY CA 1 1
1 243 1 1 18 GLY H H -4.558 14.346 -27.936 1.00 . A A . 111 GLY H 1 1
1 244 1 1 18 GLY HA2 H -7.096 13.358 -27.871 1.00 . A A . 111 GLY HA2 1 1
1 245 1 1 18 GLY HA3 H -6.104 11.902 -27.949 1.00 . A A . 111 GLY HA3 1 1
1 246 1 1 18 GLY N N -5.103 13.681 -28.404 1.00 . A A . 111 GLY N 1 1
1 247 1 1 18 GLY O O -5.008 13.765 -25.687 1.00 . A A . 111 GLY O 1 1
1 248 1 1 19 SER C C -5.234 11.416 -23.521 1.00 . A A . 112 SER C 1 1
1 249 1 1 19 SER CA C -6.517 12.173 -23.913 1.00 . A A . 112 SER CA 1 1
1 250 1 1 19 SER CB C -7.760 11.487 -23.300 1.00 . A A . 112 SER CB 1 1
1 251 1 1 19 SER H H -7.312 11.649 -25.812 1.00 . A A . 112 SER H 1 1
1 252 1 1 19 SER HA H -6.462 13.195 -23.539 1.00 . A A . 112 SER HA 1 1
1 253 1 1 19 SER HB2 H -7.812 10.454 -23.624 1.00 . A A . 112 SER HB2 1 1
1 254 1 1 19 SER HB3 H -7.703 11.521 -22.218 1.00 . A A . 112 SER HB3 1 1
1 255 1 1 19 SER HG H -8.870 13.088 -23.490 1.00 . A A . 112 SER HG 1 1
1 256 1 1 19 SER N N -6.645 12.227 -25.380 1.00 . A A . 112 SER N 1 1
1 257 1 1 19 SER O O -5.151 10.202 -23.731 1.00 . A A . 112 SER O 1 1
1 258 1 1 19 SER OG O -8.945 12.146 -23.705 1.00 . A A . 112 SER OG 1 1
1 259 1 1 20 GLY C C -3.107 11.386 -20.972 1.00 . A A . 113 GLY C 1 1
1 260 1 1 20 GLY CA C -3.002 11.546 -22.478 1.00 . A A . 113 GLY CA 1 1
1 261 1 1 20 GLY H H -4.305 13.127 -23.033 1.00 . A A . 113 GLY H 1 1
1 262 1 1 20 GLY HA2 H -2.832 10.572 -22.931 1.00 . A A . 113 GLY HA2 1 1
1 263 1 1 20 GLY HA3 H -2.163 12.184 -22.711 1.00 . A A . 113 GLY HA3 1 1
1 264 1 1 20 GLY N N -4.222 12.150 -23.025 1.00 . A A . 113 GLY N 1 1
1 265 1 1 20 GLY O O -2.444 12.107 -20.210 1.00 . A A . 113 GLY O 1 1
1 266 1 1 21 GLY C C -4.419 8.777 -18.745 1.00 . A A . 114 GLY C 1 1
1 267 1 1 21 GLY CA C -4.255 10.235 -19.120 1.00 . A A . 114 GLY CA 1 1
1 268 1 1 21 GLY H H -4.419 9.881 -21.204 1.00 . A A . 114 GLY H 1 1
1 269 1 1 21 GLY HA2 H -3.449 10.643 -18.520 1.00 . A A . 114 GLY HA2 1 1
1 270 1 1 21 GLY HA3 H -5.166 10.763 -18.879 1.00 . A A . 114 GLY HA3 1 1
1 271 1 1 21 GLY N N -3.967 10.444 -20.540 1.00 . A A . 114 GLY N 1 1
1 272 1 1 21 GLY O O -5.172 8.451 -17.818 1.00 . A A . 114 GLY O 1 1
1 273 1 1 22 SER C C -2.952 6.138 -17.879 1.00 . A A . 115 SER C 1 1
1 274 1 1 22 SER CA C -3.709 6.451 -19.177 1.00 . A A . 115 SER CA 1 1
1 275 1 1 22 SER CB C -3.086 5.666 -20.352 1.00 . A A . 115 SER CB 1 1
1 276 1 1 22 SER H H -3.092 8.236 -20.147 1.00 . A A . 115 SER H 1 1
1 277 1 1 22 SER HA H -4.752 6.150 -19.068 1.00 . A A . 115 SER HA 1 1
1 278 1 1 22 SER HB2 H -3.672 5.828 -21.247 1.00 . A A . 115 SER HB2 1 1
1 279 1 1 22 SER HB3 H -2.074 6.011 -20.522 1.00 . A A . 115 SER HB3 1 1
1 280 1 1 22 SER HG H -2.196 4.038 -19.708 1.00 . A A . 115 SER HG 1 1
1 281 1 1 22 SER N N -3.682 7.898 -19.440 1.00 . A A . 115 SER N 1 1
1 282 1 1 22 SER O O -1.816 6.598 -17.693 1.00 . A A . 115 SER O 1 1
1 283 1 1 22 SER OG O -3.050 4.275 -20.094 1.00 . A A . 115 SER OG 1 1
1 284 1 1 23 GLY C C -2.930 5.996 -14.691 1.00 . A A . 116 GLY C 1 1
1 285 1 1 23 GLY CA C -3.014 4.904 -15.749 1.00 . A A . 116 GLY CA 1 1
1 286 1 1 23 GLY H H -4.517 5.094 -17.209 1.00 . A A . 116 GLY H 1 1
1 287 1 1 23 GLY HA2 H -3.619 4.091 -15.367 1.00 . A A . 116 GLY HA2 1 1
1 288 1 1 23 GLY HA3 H -2.015 4.519 -15.937 1.00 . A A . 116 GLY HA3 1 1
1 289 1 1 23 GLY N N -3.605 5.362 -16.996 1.00 . A A . 116 GLY N 1 1
1 290 1 1 23 GLY O O -2.060 6.868 -14.763 1.00 . A A . 116 GLY O 1 1
1 291 1 1 24 ARG C C -2.848 6.337 -11.483 1.00 . A A . 117 ARG C 1 1
1 292 1 1 24 ARG CA C -3.798 6.885 -12.559 1.00 . A A . 117 ARG CA 1 1
1 293 1 1 24 ARG CB C -5.221 7.088 -11.982 1.00 . A A . 117 ARG CB 1 1
1 294 1 1 24 ARG CD C -5.881 8.944 -13.640 1.00 . A A . 117 ARG CD 1 1
1 295 1 1 24 ARG CG C -6.253 7.585 -13.013 1.00 . A A . 117 ARG CG 1 1
1 296 1 1 24 ARG CZ C -7.765 10.394 -14.440 1.00 . A A . 117 ARG CZ 1 1
1 297 1 1 24 ARG H H -4.518 5.253 -13.714 1.00 . A A . 117 ARG H 1 1
1 298 1 1 24 ARG HA H -3.423 7.845 -12.918 1.00 . A A . 117 ARG HA 1 1
1 299 1 1 24 ARG HB2 H -5.572 6.143 -11.583 1.00 . A A . 117 ARG HB2 1 1
1 300 1 1 24 ARG HB3 H -5.175 7.807 -11.171 1.00 . A A . 117 ARG HB3 1 1
1 301 1 1 24 ARG HD2 H -5.785 9.687 -12.854 1.00 . A A . 117 ARG HD2 1 1
1 302 1 1 24 ARG HD3 H -4.934 8.845 -14.152 1.00 . A A . 117 ARG HD3 1 1
1 303 1 1 24 ARG HE H -6.921 8.904 -15.471 1.00 . A A . 117 ARG HE 1 1
1 304 1 1 24 ARG HG2 H -6.331 6.846 -13.803 1.00 . A A . 117 ARG HG2 1 1
1 305 1 1 24 ARG HG3 H -7.217 7.675 -12.522 1.00 . A A . 117 ARG HG3 1 1
1 306 1 1 24 ARG HH11 H -7.140 10.890 -12.574 1.00 . A A . 117 ARG HH11 1 1
1 307 1 1 24 ARG HH12 H -8.444 11.849 -13.197 1.00 . A A . 117 ARG HH12 1 1
1 308 1 1 24 ARG HH21 H -8.632 10.145 -16.250 1.00 . A A . 117 ARG HH21 1 1
1 309 1 1 24 ARG HH22 H -9.286 11.426 -15.276 1.00 . A A . 117 ARG HH22 1 1
1 310 1 1 24 ARG N N -3.826 5.948 -13.694 1.00 . A A . 117 ARG N 1 1
1 311 1 1 24 ARG NE N -6.893 9.389 -14.617 1.00 . A A . 117 ARG NE 1 1
1 312 1 1 24 ARG NH1 N -7.783 11.100 -13.312 1.00 . A A . 117 ARG NH1 1 1
1 313 1 1 24 ARG NH2 N -8.631 10.679 -15.398 1.00 . A A . 117 ARG NH2 1 1
1 314 1 1 24 ARG O O -2.938 5.159 -11.108 1.00 . A A . 117 ARG O 1 1
1 315 1 1 25 ASP C C -1.486 7.112 -8.628 1.00 . A A . 118 ASP C 1 1
1 316 1 1 25 ASP CA C -0.926 6.809 -10.010 1.00 . A A . 118 ASP CA 1 1
1 317 1 1 25 ASP CB C 0.398 7.603 -10.258 1.00 . A A . 118 ASP CB 1 1
1 318 1 1 25 ASP CG C 0.893 7.497 -11.712 1.00 . A A . 118 ASP CG 1 1
1 319 1 1 25 ASP H H -1.978 8.132 -11.276 1.00 . A A . 118 ASP H 1 1
1 320 1 1 25 ASP HA H -0.726 5.743 -10.099 1.00 . A A . 118 ASP HA 1 1
1 321 1 1 25 ASP HB2 H 0.241 8.651 -10.021 1.00 . A A . 118 ASP HB2 1 1
1 322 1 1 25 ASP HB3 H 1.171 7.219 -9.596 1.00 . A A . 118 ASP HB3 1 1
1 323 1 1 25 ASP N N -1.943 7.195 -10.994 1.00 . A A . 118 ASP N 1 1
1 324 1 1 25 ASP O O -1.543 8.283 -8.229 1.00 . A A . 118 ASP O 1 1
1 325 1 1 25 ASP OD1 O 0.380 8.247 -12.584 1.00 . A A . 118 ASP OD1 1 1
1 326 1 1 25 ASP OD2 O 1.791 6.680 -12.000 1.00 . A A . 118 ASP OD2 1 1
1 327 1 1 26 LEU C C -1.398 6.160 -5.546 1.00 . A A . 119 LEU C 1 1
1 328 1 1 26 LEU CA C -2.514 6.299 -6.577 1.00 . A A . 119 LEU CA 1 1
1 329 1 1 26 LEU CB C -3.667 5.292 -6.265 1.00 . A A . 119 LEU CB 1 1
1 330 1 1 26 LEU CD1 C -5.997 4.368 -6.742 1.00 . A A . 119 LEU CD1 1 1
1 331 1 1 26 LEU CD2 C -5.180 6.353 -8.096 1.00 . A A . 119 LEU CD2 1 1
1 332 1 1 26 LEU CG C -4.766 5.064 -7.357 1.00 . A A . 119 LEU CG 1 1
1 333 1 1 26 LEU H H -1.813 5.164 -8.232 1.00 . A A . 119 LEU H 1 1
1 334 1 1 26 LEU HA H -2.921 7.313 -6.540 1.00 . A A . 119 LEU HA 1 1
1 335 1 1 26 LEU HB2 H -3.222 4.324 -6.039 1.00 . A A . 119 LEU HB2 1 1
1 336 1 1 26 LEU HB3 H -4.161 5.642 -5.361 1.00 . A A . 119 LEU HB3 1 1
1 337 1 1 26 LEU HD11 H -6.444 5.010 -5.988 1.00 . A A . 119 LEU HD11 1 1
1 338 1 1 26 LEU HD12 H -5.698 3.434 -6.285 1.00 . A A . 119 LEU HD12 1 1
1 339 1 1 26 LEU HD13 H -6.724 4.166 -7.515 1.00 . A A . 119 LEU HD13 1 1
1 340 1 1 26 LEU HD21 H -4.316 6.791 -8.576 1.00 . A A . 119 LEU HD21 1 1
1 341 1 1 26 LEU HD22 H -5.598 7.060 -7.395 1.00 . A A . 119 LEU HD22 1 1
1 342 1 1 26 LEU HD23 H -5.922 6.118 -8.851 1.00 . A A . 119 LEU HD23 1 1
1 343 1 1 26 LEU HG H -4.363 4.385 -8.104 1.00 . A A . 119 LEU HG 1 1
1 344 1 1 26 LEU N N -1.915 6.076 -7.891 1.00 . A A . 119 LEU N 1 1
1 345 1 1 26 LEU O O -0.893 5.059 -5.324 1.00 . A A . 119 LEU O 1 1
1 346 1 1 27 ARG C C -0.681 7.581 -2.521 1.00 . A A . 120 ARG C 1 1
1 347 1 1 27 ARG CA C -0.004 7.285 -3.859 1.00 . A A . 120 ARG CA 1 1
1 348 1 1 27 ARG CB C 1.124 8.334 -4.084 1.00 . A A . 120 ARG CB 1 1
1 349 1 1 27 ARG CD C 3.055 9.549 -2.828 1.00 . A A . 120 ARG CD 1 1
1 350 1 1 27 ARG CG C 2.157 8.311 -2.928 1.00 . A A . 120 ARG CG 1 1
1 351 1 1 27 ARG CZ C 4.781 10.170 -1.124 1.00 . A A . 120 ARG CZ 1 1
1 352 1 1 27 ARG H H -1.397 8.138 -5.207 1.00 . A A . 120 ARG H 1 1
1 353 1 1 27 ARG HA H 0.451 6.294 -3.811 1.00 . A A . 120 ARG HA 1 1
1 354 1 1 27 ARG HB2 H 1.632 8.116 -5.017 1.00 . A A . 120 ARG HB2 1 1
1 355 1 1 27 ARG HB3 H 0.687 9.325 -4.142 1.00 . A A . 120 ARG HB3 1 1
1 356 1 1 27 ARG HD2 H 3.843 9.492 -3.573 1.00 . A A . 120 ARG HD2 1 1
1 357 1 1 27 ARG HD3 H 2.467 10.444 -2.982 1.00 . A A . 120 ARG HD3 1 1
1 358 1 1 27 ARG HE H 3.129 9.136 -0.784 1.00 . A A . 120 ARG HE 1 1
1 359 1 1 27 ARG HG2 H 1.625 8.211 -1.987 1.00 . A A . 120 ARG HG2 1 1
1 360 1 1 27 ARG HG3 H 2.788 7.435 -3.054 1.00 . A A . 120 ARG HG3 1 1
1 361 1 1 27 ARG HH11 H 5.266 10.870 -2.967 1.00 . A A . 120 ARG HH11 1 1
1 362 1 1 27 ARG HH12 H 6.406 11.244 -1.709 1.00 . A A . 120 ARG HH12 1 1
1 363 1 1 27 ARG HH21 H 4.573 9.574 0.807 1.00 . A A . 120 ARG HH21 1 1
1 364 1 1 27 ARG HH22 H 6.005 10.503 0.444 1.00 . A A . 120 ARG HH22 1 1
1 365 1 1 27 ARG N N -1.004 7.285 -4.929 1.00 . A A . 120 ARG N 1 1
1 366 1 1 27 ARG NE N 3.645 9.591 -1.487 1.00 . A A . 120 ARG NE 1 1
1 367 1 1 27 ARG NH1 N 5.542 10.817 -2.005 1.00 . A A . 120 ARG NH1 1 1
1 368 1 1 27 ARG NH2 N 5.150 10.079 0.142 1.00 . A A . 120 ARG NH2 1 1
1 369 1 1 27 ARG O O -1.079 8.720 -2.261 1.00 . A A . 120 ARG O 1 1
1 370 1 1 28 ALA C C -0.277 6.286 0.714 1.00 . A A . 121 ALA C 1 1
1 371 1 1 28 ALA CA C -1.324 6.712 -0.319 1.00 . A A . 121 ALA CA 1 1
1 372 1 1 28 ALA CB C -2.607 5.885 -0.208 1.00 . A A . 121 ALA CB 1 1
1 373 1 1 28 ALA H H -0.407 5.702 -1.928 1.00 . A A . 121 ALA H 1 1
1 374 1 1 28 ALA HA H -1.581 7.763 -0.145 1.00 . A A . 121 ALA HA 1 1
1 375 1 1 28 ALA HB1 H -3.321 6.215 -0.958 1.00 . A A . 121 ALA HB1 1 1
1 376 1 1 28 ALA HB2 H -3.048 6.006 0.774 1.00 . A A . 121 ALA HB2 1 1
1 377 1 1 28 ALA HB3 H -2.383 4.837 -0.370 1.00 . A A . 121 ALA HB3 1 1
1 378 1 1 28 ALA N N -0.757 6.574 -1.661 1.00 . A A . 121 ALA N 1 1
1 379 1 1 28 ALA O O 0.535 5.379 0.467 1.00 . A A . 121 ALA O 1 1
1 380 1 1 29 GLU C C -0.005 5.501 3.764 1.00 . A A . 122 GLU C 1 1
1 381 1 1 29 GLU CA C 0.609 6.661 2.978 1.00 . A A . 122 GLU CA 1 1
1 382 1 1 29 GLU CB C 0.801 7.917 3.877 1.00 . A A . 122 GLU CB 1 1
1 383 1 1 29 GLU CD C 2.379 9.148 2.232 1.00 . A A . 122 GLU CD 1 1
1 384 1 1 29 GLU CG C 1.116 9.223 3.109 1.00 . A A . 122 GLU CG 1 1
1 385 1 1 29 GLU H H -0.908 7.715 1.957 1.00 . A A . 122 GLU H 1 1
1 386 1 1 29 GLU HA H 1.575 6.359 2.578 1.00 . A A . 122 GLU HA 1 1
1 387 1 1 29 GLU HB2 H -0.103 8.078 4.456 1.00 . A A . 122 GLU HB2 1 1
1 388 1 1 29 GLU HB3 H 1.617 7.728 4.565 1.00 . A A . 122 GLU HB3 1 1
1 389 1 1 29 GLU HG2 H 0.265 9.456 2.482 1.00 . A A . 122 GLU HG2 1 1
1 390 1 1 29 GLU HG3 H 1.236 10.026 3.832 1.00 . A A . 122 GLU HG3 1 1
1 391 1 1 29 GLU N N -0.283 6.971 1.861 1.00 . A A . 122 GLU N 1 1
1 392 1 1 29 GLU O O -1.146 5.608 4.228 1.00 . A A . 122 GLU O 1 1
1 393 1 1 29 GLU OE1 O 2.269 8.850 1.029 1.00 . A A . 122 GLU OE1 1 1
1 394 1 1 29 GLU OE2 O 3.485 9.397 2.747 1.00 . A A . 122 GLU OE2 1 1
1 395 1 1 30 LEU C C 0.684 3.029 5.940 1.00 . A A . 123 LEU C 1 1
1 396 1 1 30 LEU CA C 0.255 3.149 4.464 1.00 . A A . 123 LEU CA 1 1
1 397 1 1 30 LEU CB C 0.800 1.960 3.617 1.00 . A A . 123 LEU CB 1 1
1 398 1 1 30 LEU CD1 C -1.043 0.288 4.284 1.00 . A A . 123 LEU CD1 1 1
1 399 1 1 30 LEU CD2 C 1.104 -0.545 3.216 1.00 . A A . 123 LEU CD2 1 1
1 400 1 1 30 LEU CG C 0.472 0.519 4.133 1.00 . A A . 123 LEU CG 1 1
1 401 1 1 30 LEU H H 1.677 4.445 3.604 1.00 . A A . 123 LEU H 1 1
1 402 1 1 30 LEU HA H -0.832 3.140 4.406 1.00 . A A . 123 LEU HA 1 1
1 403 1 1 30 LEU HB2 H 0.407 2.057 2.608 1.00 . A A . 123 LEU HB2 1 1
1 404 1 1 30 LEU HB3 H 1.884 2.058 3.559 1.00 . A A . 123 LEU HB3 1 1
1 405 1 1 30 LEU HD11 H -1.539 0.435 3.332 1.00 . A A . 123 LEU HD11 1 1
1 406 1 1 30 LEU HD12 H -1.445 0.987 5.007 1.00 . A A . 123 LEU HD12 1 1
1 407 1 1 30 LEU HD13 H -1.226 -0.719 4.634 1.00 . A A . 123 LEU HD13 1 1
1 408 1 1 30 LEU HD21 H 2.174 -0.393 3.167 1.00 . A A . 123 LEU HD21 1 1
1 409 1 1 30 LEU HD22 H 0.685 -0.470 2.221 1.00 . A A . 123 LEU HD22 1 1
1 410 1 1 30 LEU HD23 H 0.904 -1.532 3.615 1.00 . A A . 123 LEU HD23 1 1
1 411 1 1 30 LEU HG H 0.912 0.397 5.116 1.00 . A A . 123 LEU HG 1 1
1 412 1 1 30 LEU N N 0.748 4.405 3.898 1.00 . A A . 123 LEU N 1 1
1 413 1 1 30 LEU O O 1.844 2.729 6.211 1.00 . A A . 123 LEU O 1 1
1 414 1 1 31 PRO C C 0.202 1.609 8.700 1.00 . A A . 124 PRO C 1 1
1 415 1 1 31 PRO CA C 0.072 3.108 8.351 1.00 . A A . 124 PRO CA 1 1
1 416 1 1 31 PRO CB C -1.127 3.789 9.065 1.00 . A A . 124 PRO CB 1 1
1 417 1 1 31 PRO CD C -1.666 3.692 6.714 1.00 . A A . 124 PRO CD 1 1
1 418 1 1 31 PRO CG C -2.275 3.692 8.103 1.00 . A A . 124 PRO CG 1 1
1 419 1 1 31 PRO HA H 0.997 3.626 8.611 1.00 . A A . 124 PRO HA 1 1
1 420 1 1 31 PRO HB2 H -1.355 3.282 10.003 1.00 . A A . 124 PRO HB2 1 1
1 421 1 1 31 PRO HB3 H -0.897 4.828 9.264 1.00 . A A . 124 PRO HB3 1 1
1 422 1 1 31 PRO HD2 H -2.187 2.989 6.068 1.00 . A A . 124 PRO HD2 1 1
1 423 1 1 31 PRO HD3 H -1.707 4.685 6.277 1.00 . A A . 124 PRO HD3 1 1
1 424 1 1 31 PRO HG2 H -2.825 2.767 8.277 1.00 . A A . 124 PRO HG2 1 1
1 425 1 1 31 PRO HG3 H -2.942 4.540 8.221 1.00 . A A . 124 PRO HG3 1 1
1 426 1 1 31 PRO N N -0.246 3.267 6.923 1.00 . A A . 124 PRO N 1 1
1 427 1 1 31 PRO O O -0.771 0.847 8.628 1.00 . A A . 124 PRO O 1 1
1 428 1 1 32 LEU C C 2.549 -0.445 10.482 1.00 . A A . 125 LEU C 1 1
1 429 1 1 32 LEU CA C 1.755 -0.228 9.192 1.00 . A A . 125 LEU CA 1 1
1 430 1 1 32 LEU CB C 2.578 -0.657 7.940 1.00 . A A . 125 LEU CB 1 1
1 431 1 1 32 LEU CD1 C 1.178 -2.684 7.294 1.00 . A A . 125 LEU CD1 1 1
1 432 1 1 32 LEU CD2 C 3.618 -2.515 6.521 1.00 . A A . 125 LEU CD2 1 1
1 433 1 1 32 LEU CG C 2.598 -2.180 7.638 1.00 . A A . 125 LEU CG 1 1
1 434 1 1 32 LEU H H 2.103 1.852 9.267 1.00 . A A . 125 LEU H 1 1
1 435 1 1 32 LEU HA H 0.834 -0.813 9.238 1.00 . A A . 125 LEU HA 1 1
1 436 1 1 32 LEU HB2 H 2.166 -0.146 7.074 1.00 . A A . 125 LEU HB2 1 1
1 437 1 1 32 LEU HB3 H 3.602 -0.317 8.068 1.00 . A A . 125 LEU HB3 1 1
1 438 1 1 32 LEU HD11 H 0.820 -2.204 6.390 1.00 . A A . 125 LEU HD11 1 1
1 439 1 1 32 LEU HD12 H 0.501 -2.460 8.110 1.00 . A A . 125 LEU HD12 1 1
1 440 1 1 32 LEU HD13 H 1.202 -3.752 7.147 1.00 . A A . 125 LEU HD13 1 1
1 441 1 1 32 LEU HD21 H 4.609 -2.199 6.828 1.00 . A A . 125 LEU HD21 1 1
1 442 1 1 32 LEU HD22 H 3.349 -2.006 5.604 1.00 . A A . 125 LEU HD22 1 1
1 443 1 1 32 LEU HD23 H 3.632 -3.586 6.345 1.00 . A A . 125 LEU HD23 1 1
1 444 1 1 32 LEU HG H 2.912 -2.710 8.531 1.00 . A A . 125 LEU HG 1 1
1 445 1 1 32 LEU N N 1.414 1.189 9.071 1.00 . A A . 125 LEU N 1 1
1 446 1 1 32 LEU O O 3.591 0.179 10.680 1.00 . A A . 125 LEU O 1 1
1 447 1 1 33 THR C C 3.976 -2.428 12.460 1.00 . A A . 126 THR C 1 1
1 448 1 1 33 THR CA C 2.652 -1.636 12.646 1.00 . A A . 126 THR CA 1 1
1 449 1 1 33 THR CB C 1.622 -2.461 13.486 1.00 . A A . 126 THR CB 1 1
1 450 1 1 33 THR CG2 C 1.953 -2.458 14.976 1.00 . A A . 126 THR CG2 1 1
1 451 1 1 33 THR H H 1.203 -1.769 11.142 1.00 . A A . 126 THR H 1 1
1 452 1 1 33 THR HA H 2.858 -0.701 13.160 1.00 . A A . 126 THR HA 1 1
1 453 1 1 33 THR HB H 1.623 -3.486 13.134 1.00 . A A . 126 THR HB 1 1
1 454 1 1 33 THR HG1 H -0.099 -1.719 14.157 1.00 . A A . 126 THR HG1 1 1
1 455 1 1 33 THR HG21 H 2.945 -2.860 15.126 1.00 . A A . 126 THR HG21 1 1
1 456 1 1 33 THR HG22 H 1.235 -3.067 15.502 1.00 . A A . 126 THR HG22 1 1
1 457 1 1 33 THR HG23 H 1.910 -1.444 15.351 1.00 . A A . 126 THR HG23 1 1
1 458 1 1 33 THR N N 2.041 -1.321 11.356 1.00 . A A . 126 THR N 1 1
1 459 1 1 33 THR O O 4.203 -3.002 11.390 1.00 . A A . 126 THR O 1 1
1 460 1 1 33 THR OG1 O 0.294 -1.921 13.298 1.00 . A A . 126 THR OG1 1 1
1 461 1 1 34 LEU C C 6.032 -4.652 13.229 1.00 . A A . 127 LEU C 1 1
1 462 1 1 34 LEU CA C 6.147 -3.131 13.457 1.00 . A A . 127 LEU CA 1 1
1 463 1 1 34 LEU CB C 6.968 -2.839 14.742 1.00 . A A . 127 LEU CB 1 1
1 464 1 1 34 LEU CD1 C 8.259 -1.203 16.214 1.00 . A A . 127 LEU CD1 1 1
1 465 1 1 34 LEU CD2 C 8.138 -0.812 13.691 1.00 . A A . 127 LEU CD2 1 1
1 466 1 1 34 LEU CG C 7.400 -1.357 14.942 1.00 . A A . 127 LEU CG 1 1
1 467 1 1 34 LEU H H 4.552 -2.026 14.344 1.00 . A A . 127 LEU H 1 1
1 468 1 1 34 LEU HA H 6.676 -2.698 12.608 1.00 . A A . 127 LEU HA 1 1
1 469 1 1 34 LEU HB2 H 6.377 -3.145 15.605 1.00 . A A . 127 LEU HB2 1 1
1 470 1 1 34 LEU HB3 H 7.868 -3.450 14.721 1.00 . A A . 127 LEU HB3 1 1
1 471 1 1 34 LEU HD11 H 8.544 -0.166 16.342 1.00 . A A . 127 LEU HD11 1 1
1 472 1 1 34 LEU HD12 H 9.150 -1.813 16.136 1.00 . A A . 127 LEU HD12 1 1
1 473 1 1 34 LEU HD13 H 7.684 -1.521 17.076 1.00 . A A . 127 LEU HD13 1 1
1 474 1 1 34 LEU HD21 H 7.481 -0.862 12.830 1.00 . A A . 127 LEU HD21 1 1
1 475 1 1 34 LEU HD22 H 9.026 -1.399 13.495 1.00 . A A . 127 LEU HD22 1 1
1 476 1 1 34 LEU HD23 H 8.421 0.218 13.858 1.00 . A A . 127 LEU HD23 1 1
1 477 1 1 34 LEU HG H 6.511 -0.752 15.082 1.00 . A A . 127 LEU HG 1 1
1 478 1 1 34 LEU N N 4.823 -2.467 13.511 1.00 . A A . 127 LEU N 1 1
1 479 1 1 34 LEU O O 6.847 -5.219 12.516 1.00 . A A . 127 LEU O 1 1
1 480 1 1 35 GLU C C 4.310 -7.043 12.250 1.00 . A A . 128 GLU C 1 1
1 481 1 1 35 GLU CA C 4.751 -6.734 13.686 1.00 . A A . 128 GLU CA 1 1
1 482 1 1 35 GLU CB C 3.659 -7.231 14.685 1.00 . A A . 128 GLU CB 1 1
1 483 1 1 35 GLU CD C 3.604 -5.543 16.651 1.00 . A A . 128 GLU CD 1 1
1 484 1 1 35 GLU CG C 3.943 -6.970 16.187 1.00 . A A . 128 GLU CG 1 1
1 485 1 1 35 GLU H H 4.388 -4.747 14.372 1.00 . A A . 128 GLU H 1 1
1 486 1 1 35 GLU HA H 5.687 -7.254 13.892 1.00 . A A . 128 GLU HA 1 1
1 487 1 1 35 GLU HB2 H 2.715 -6.756 14.434 1.00 . A A . 128 GLU HB2 1 1
1 488 1 1 35 GLU HB3 H 3.544 -8.302 14.550 1.00 . A A . 128 GLU HB3 1 1
1 489 1 1 35 GLU HG2 H 3.363 -7.672 16.778 1.00 . A A . 128 GLU HG2 1 1
1 490 1 1 35 GLU HG3 H 4.995 -7.153 16.376 1.00 . A A . 128 GLU HG3 1 1
1 491 1 1 35 GLU N N 5.002 -5.281 13.821 1.00 . A A . 128 GLU N 1 1
1 492 1 1 35 GLU O O 4.731 -8.032 11.661 1.00 . A A . 128 GLU O 1 1
1 493 1 1 35 GLU OE1 O 4.467 -4.640 16.533 1.00 . A A . 128 GLU OE1 1 1
1 494 1 1 35 GLU OE2 O 2.457 -5.319 17.108 1.00 . A A . 128 GLU OE2 1 1
1 495 1 1 36 GLU C C 4.096 -6.104 9.322 1.00 . A A . 129 GLU C 1 1
1 496 1 1 36 GLU CA C 2.950 -6.209 10.338 1.00 . A A . 129 GLU CA 1 1
1 497 1 1 36 GLU CB C 1.946 -5.052 10.142 1.00 . A A . 129 GLU CB 1 1
1 498 1 1 36 GLU CD C -0.255 -6.213 10.815 1.00 . A A . 129 GLU CD 1 1
1 499 1 1 36 GLU CG C 0.754 -5.089 11.109 1.00 . A A . 129 GLU CG 1 1
1 500 1 1 36 GLU H H 3.186 -5.393 12.284 1.00 . A A . 129 GLU H 1 1
1 501 1 1 36 GLU HA H 2.436 -7.157 10.215 1.00 . A A . 129 GLU HA 1 1
1 502 1 1 36 GLU HB2 H 2.467 -4.106 10.287 1.00 . A A . 129 GLU HB2 1 1
1 503 1 1 36 GLU HB3 H 1.564 -5.073 9.130 1.00 . A A . 129 GLU HB3 1 1
1 504 1 1 36 GLU HG2 H 1.138 -5.208 12.116 1.00 . A A . 129 GLU HG2 1 1
1 505 1 1 36 GLU HG3 H 0.235 -4.135 11.057 1.00 . A A . 129 GLU HG3 1 1
1 506 1 1 36 GLU N N 3.472 -6.145 11.714 1.00 . A A . 129 GLU N 1 1
1 507 1 1 36 GLU O O 4.156 -6.863 8.357 1.00 . A A . 129 GLU O 1 1
1 508 1 1 36 GLU OE1 O -0.280 -7.223 11.547 1.00 . A A . 129 GLU OE1 1 1
1 509 1 1 36 GLU OE2 O -1.044 -6.065 9.850 1.00 . A A . 129 GLU OE2 1 1
1 510 1 1 37 ALA C C 7.190 -6.064 8.817 1.00 . A A . 130 ALA C 1 1
1 511 1 1 37 ALA CA C 6.180 -4.902 8.748 1.00 . A A . 130 ALA CA 1 1
1 512 1 1 37 ALA CB C 6.833 -3.588 9.188 1.00 . A A . 130 ALA CB 1 1
1 513 1 1 37 ALA H H 4.879 -4.608 10.389 1.00 . A A . 130 ALA H 1 1
1 514 1 1 37 ALA HA H 5.837 -4.783 7.722 1.00 . A A . 130 ALA HA 1 1
1 515 1 1 37 ALA HB1 H 7.177 -3.672 10.216 1.00 . A A . 130 ALA HB1 1 1
1 516 1 1 37 ALA HB2 H 6.114 -2.784 9.123 1.00 . A A . 130 ALA HB2 1 1
1 517 1 1 37 ALA HB3 H 7.672 -3.365 8.542 1.00 . A A . 130 ALA HB3 1 1
1 518 1 1 37 ALA N N 5.007 -5.162 9.588 1.00 . A A . 130 ALA N 1 1
1 519 1 1 37 ALA O O 7.811 -6.415 7.815 1.00 . A A . 130 ALA O 1 1
1 520 1 1 38 PHE C C 7.826 -9.035 9.612 1.00 . A A . 131 PHE C 1 1
1 521 1 1 38 PHE CA C 8.231 -7.752 10.358 1.00 . A A . 131 PHE CA 1 1
1 522 1 1 38 PHE CB C 8.177 -7.959 11.905 1.00 . A A . 131 PHE CB 1 1
1 523 1 1 38 PHE CD1 C 10.389 -8.764 12.881 1.00 . A A . 131 PHE CD1 1 1
1 524 1 1 38 PHE CD2 C 8.595 -10.340 12.713 1.00 . A A . 131 PHE CD2 1 1
1 525 1 1 38 PHE CE1 C 11.184 -9.739 13.457 1.00 . A A . 131 PHE CE1 1 1
1 526 1 1 38 PHE CE2 C 9.395 -11.312 13.282 1.00 . A A . 131 PHE CE2 1 1
1 527 1 1 38 PHE CG C 9.076 -9.046 12.499 1.00 . A A . 131 PHE CG 1 1
1 528 1 1 38 PHE CZ C 10.689 -11.013 13.653 1.00 . A A . 131 PHE CZ 1 1
1 529 1 1 38 PHE H H 6.757 -6.286 10.751 1.00 . A A . 131 PHE H 1 1
1 530 1 1 38 PHE HA H 9.239 -7.467 10.067 1.00 . A A . 131 PHE HA 1 1
1 531 1 1 38 PHE HB2 H 8.447 -7.026 12.383 1.00 . A A . 131 PHE HB2 1 1
1 532 1 1 38 PHE HB3 H 7.151 -8.188 12.187 1.00 . A A . 131 PHE HB3 1 1
1 533 1 1 38 PHE HD1 H 10.788 -7.768 12.729 1.00 . A A . 131 PHE HD1 1 1
1 534 1 1 38 PHE HD2 H 7.580 -10.584 12.425 1.00 . A A . 131 PHE HD2 1 1
1 535 1 1 38 PHE HE1 H 12.203 -9.508 13.748 1.00 . A A . 131 PHE HE1 1 1
1 536 1 1 38 PHE HE2 H 9.008 -12.313 13.437 1.00 . A A . 131 PHE HE2 1 1
1 537 1 1 38 PHE HZ H 11.316 -11.777 14.102 1.00 . A A . 131 PHE HZ 1 1
1 538 1 1 38 PHE N N 7.315 -6.638 10.027 1.00 . A A . 131 PHE N 1 1
1 539 1 1 38 PHE O O 8.657 -9.691 8.970 1.00 . A A . 131 PHE O 1 1
1 540 1 1 39 HIS C C 5.744 -10.513 7.645 1.00 . A A . 132 HIS C 1 1
1 541 1 1 39 HIS CA C 5.978 -10.616 9.163 1.00 . A A . 132 HIS CA 1 1
1 542 1 1 39 HIS CB C 4.668 -10.987 9.904 1.00 . A A . 132 HIS CB 1 1
1 543 1 1 39 HIS CD2 C 5.544 -12.450 11.869 1.00 . A A . 132 HIS CD2 1 1
1 544 1 1 39 HIS CE1 C 4.786 -11.269 13.540 1.00 . A A . 132 HIS CE1 1 1
1 545 1 1 39 HIS CG C 4.886 -11.390 11.345 1.00 . A A . 132 HIS CG 1 1
1 546 1 1 39 HIS H H 5.917 -8.731 10.130 1.00 . A A . 132 HIS H 1 1
1 547 1 1 39 HIS HA H 6.709 -11.404 9.348 1.00 . A A . 132 HIS HA 1 1
1 548 1 1 39 HIS HB2 H 4.000 -10.134 9.891 1.00 . A A . 132 HIS HB2 1 1
1 549 1 1 39 HIS HB3 H 4.189 -11.816 9.397 1.00 . A A . 132 HIS HB3 1 1
1 550 1 1 39 HIS HD1 H 3.876 -9.852 12.379 1.00 . A A . 132 HIS HD1 1 1
1 551 1 1 39 HIS HD2 H 6.042 -13.236 11.313 1.00 . A A . 132 HIS HD2 1 1
1 552 1 1 39 HIS HE1 H 4.566 -10.927 14.541 1.00 . A A . 132 HIS HE1 1 1
1 553 1 1 39 HIS HE2 H 5.937 -12.926 13.871 1.00 . A A . 132 HIS HE2 1 1
1 554 1 1 39 HIS N N 6.529 -9.364 9.701 1.00 . A A . 132 HIS N 1 1
1 555 1 1 39 HIS ND1 N 4.415 -10.674 12.425 1.00 . A A . 132 HIS ND1 1 1
1 556 1 1 39 HIS NE2 N 5.468 -12.347 13.231 1.00 . A A . 132 HIS NE2 1 1
1 557 1 1 39 HIS O O 6.026 -11.465 6.905 1.00 . A A . 132 HIS O 1 1
1 558 1 1 40 GLY C C 3.902 -9.983 5.180 1.00 . A A . 133 GLY C 1 1
1 559 1 1 40 GLY CA C 4.989 -9.092 5.778 1.00 . A A . 133 GLY CA 1 1
1 560 1 1 40 GLY H H 4.999 -8.661 7.851 1.00 . A A . 133 GLY H 1 1
1 561 1 1 40 GLY HA2 H 4.688 -8.061 5.668 1.00 . A A . 133 GLY HA2 1 1
1 562 1 1 40 GLY HA3 H 5.912 -9.236 5.225 1.00 . A A . 133 GLY HA3 1 1
1 563 1 1 40 GLY N N 5.228 -9.353 7.200 1.00 . A A . 133 GLY N 1 1
1 564 1 1 40 GLY O O 4.165 -10.756 4.243 1.00 . A A . 133 GLY O 1 1
1 565 1 1 41 GLY C C 0.708 -9.707 4.322 1.00 . A A . 134 GLY C 1 1
1 566 1 1 41 GLY CA C 1.523 -10.609 5.241 1.00 . A A . 134 GLY CA 1 1
1 567 1 1 41 GLY H H 2.594 -9.342 6.560 1.00 . A A . 134 GLY H 1 1
1 568 1 1 41 GLY HA2 H 1.831 -11.495 4.696 1.00 . A A . 134 GLY HA2 1 1
1 569 1 1 41 GLY HA3 H 0.906 -10.913 6.076 1.00 . A A . 134 GLY HA3 1 1
1 570 1 1 41 GLY N N 2.695 -9.904 5.762 1.00 . A A . 134 GLY N 1 1
1 571 1 1 41 GLY O O 1.264 -9.095 3.407 1.00 . A A . 134 GLY O 1 1
1 572 1 1 42 GLU C C -1.930 -7.584 4.897 1.00 . A A . 135 GLU C 1 1
1 573 1 1 42 GLU CA C -1.490 -8.651 3.887 1.00 . A A . 135 GLU CA 1 1
1 574 1 1 42 GLU CB C -2.747 -9.297 3.224 1.00 . A A . 135 GLU CB 1 1
1 575 1 1 42 GLU CD C -1.858 -11.527 2.280 1.00 . A A . 135 GLU CD 1 1
1 576 1 1 42 GLU CG C -2.465 -10.154 1.966 1.00 . A A . 135 GLU CG 1 1
1 577 1 1 42 GLU H H -1.016 -10.272 5.175 1.00 . A A . 135 GLU H 1 1
1 578 1 1 42 GLU HA H -0.912 -8.151 3.109 1.00 . A A . 135 GLU HA 1 1
1 579 1 1 42 GLU HB2 H -3.245 -9.923 3.958 1.00 . A A . 135 GLU HB2 1 1
1 580 1 1 42 GLU HB3 H -3.434 -8.502 2.935 1.00 . A A . 135 GLU HB3 1 1
1 581 1 1 42 GLU HG2 H -3.392 -10.303 1.428 1.00 . A A . 135 GLU HG2 1 1
1 582 1 1 42 GLU HG3 H -1.784 -9.606 1.320 1.00 . A A . 135 GLU HG3 1 1
1 583 1 1 42 GLU N N -0.614 -9.638 4.544 1.00 . A A . 135 GLU N 1 1
1 584 1 1 42 GLU O O -1.845 -7.779 6.115 1.00 . A A . 135 GLU O 1 1
1 585 1 1 42 GLU OE1 O -2.614 -12.439 2.689 1.00 . A A . 135 GLU OE1 1 1
1 586 1 1 42 GLU OE2 O -0.634 -11.706 2.131 1.00 . A A . 135 GLU OE2 1 1
1 587 1 1 43 ARG C C -4.242 -4.928 4.357 1.00 . A A . 136 ARG C 1 1
1 588 1 1 43 ARG CA C -2.974 -5.355 5.111 1.00 . A A . 136 ARG CA 1 1
1 589 1 1 43 ARG CB C -1.959 -4.178 5.250 1.00 . A A . 136 ARG CB 1 1
1 590 1 1 43 ARG CD C -3.321 -2.892 7.047 1.00 . A A . 136 ARG CD 1 1
1 591 1 1 43 ARG CG C -2.549 -2.825 5.713 1.00 . A A . 136 ARG CG 1 1
1 592 1 1 43 ARG CZ C -2.300 -2.624 9.315 1.00 . A A . 136 ARG CZ 1 1
1 593 1 1 43 ARG H H -2.281 -6.341 3.396 1.00 . A A . 136 ARG H 1 1
1 594 1 1 43 ARG HA H -3.249 -5.712 6.103 1.00 . A A . 136 ARG HA 1 1
1 595 1 1 43 ARG HB2 H -1.193 -4.469 5.959 1.00 . A A . 136 ARG HB2 1 1
1 596 1 1 43 ARG HB3 H -1.477 -4.021 4.282 1.00 . A A . 136 ARG HB3 1 1
1 597 1 1 43 ARG HD2 H -3.727 -1.907 7.259 1.00 . A A . 136 ARG HD2 1 1
1 598 1 1 43 ARG HD3 H -4.147 -3.585 6.935 1.00 . A A . 136 ARG HD3 1 1
1 599 1 1 43 ARG HE H -2.053 -4.208 8.111 1.00 . A A . 136 ARG HE 1 1
1 600 1 1 43 ARG HG2 H -1.741 -2.114 5.817 1.00 . A A . 136 ARG HG2 1 1
1 601 1 1 43 ARG HG3 H -3.224 -2.469 4.938 1.00 . A A . 136 ARG HG3 1 1
1 602 1 1 43 ARG HH11 H -3.430 -1.035 8.760 1.00 . A A . 136 ARG HH11 1 1
1 603 1 1 43 ARG HH12 H -2.701 -0.916 10.331 1.00 . A A . 136 ARG HH12 1 1
1 604 1 1 43 ARG HH21 H -1.242 -4.082 10.209 1.00 . A A . 136 ARG HH21 1 1
1 605 1 1 43 ARG HH22 H -1.469 -2.634 11.154 1.00 . A A . 136 ARG HH22 1 1
1 606 1 1 43 ARG N N -2.365 -6.449 4.361 1.00 . A A . 136 ARG N 1 1
1 607 1 1 43 ARG NE N -2.491 -3.331 8.188 1.00 . A A . 136 ARG NE 1 1
1 608 1 1 43 ARG NH1 N -2.857 -1.430 9.480 1.00 . A A . 136 ARG NH1 1 1
1 609 1 1 43 ARG NH2 N -1.617 -3.153 10.303 1.00 . A A . 136 ARG NH2 1 1
1 610 1 1 43 ARG O O -4.177 -4.573 3.179 1.00 . A A . 136 ARG O 1 1
1 611 1 1 44 VAL C C -6.686 -2.983 4.443 1.00 . A A . 137 VAL C 1 1
1 612 1 1 44 VAL CA C -6.665 -4.520 4.486 1.00 . A A . 137 VAL CA 1 1
1 613 1 1 44 VAL CB C -7.902 -5.070 5.282 1.00 . A A . 137 VAL CB 1 1
1 614 1 1 44 VAL CG1 C -9.215 -4.392 4.821 1.00 . A A . 137 VAL CG1 1 1
1 615 1 1 44 VAL CG2 C -7.993 -6.603 5.130 1.00 . A A . 137 VAL CG2 1 1
1 616 1 1 44 VAL H H -5.386 -5.363 5.942 1.00 . A A . 137 VAL H 1 1
1 617 1 1 44 VAL HA H -6.732 -4.901 3.464 1.00 . A A . 137 VAL HA 1 1
1 618 1 1 44 VAL HB H -7.759 -4.844 6.338 1.00 . A A . 137 VAL HB 1 1
1 619 1 1 44 VAL HG11 H -10.056 -4.800 5.368 1.00 . A A . 137 VAL HG11 1 1
1 620 1 1 44 VAL HG12 H -9.366 -4.561 3.762 1.00 . A A . 137 VAL HG12 1 1
1 621 1 1 44 VAL HG13 H -9.160 -3.324 5.004 1.00 . A A . 137 VAL HG13 1 1
1 622 1 1 44 VAL HG21 H -8.138 -6.858 4.085 1.00 . A A . 137 VAL HG21 1 1
1 623 1 1 44 VAL HG22 H -8.828 -6.982 5.707 1.00 . A A . 137 VAL HG22 1 1
1 624 1 1 44 VAL HG23 H -7.078 -7.064 5.484 1.00 . A A . 137 VAL HG23 1 1
1 625 1 1 44 VAL N N -5.394 -4.990 5.039 1.00 . A A . 137 VAL N 1 1
1 626 1 1 44 VAL O O -6.477 -2.313 5.461 1.00 . A A . 137 VAL O 1 1
1 627 1 1 45 VAL C C -8.286 -0.704 2.233 1.00 . A A . 138 VAL C 1 1
1 628 1 1 45 VAL CA C -6.945 -1.031 2.937 1.00 . A A . 138 VAL CA 1 1
1 629 1 1 45 VAL CB C -5.701 -0.659 2.033 1.00 . A A . 138 VAL CB 1 1
1 630 1 1 45 VAL CG1 C -4.368 -0.995 2.751 1.00 . A A . 138 VAL CG1 1 1
1 631 1 1 45 VAL CG2 C -5.756 -1.387 0.680 1.00 . A A . 138 VAL CG2 1 1
1 632 1 1 45 VAL H H -7.122 -3.073 2.512 1.00 . A A . 138 VAL H 1 1
1 633 1 1 45 VAL HA H -6.885 -0.472 3.869 1.00 . A A . 138 VAL HA 1 1
1 634 1 1 45 VAL HB H -5.724 0.415 1.847 1.00 . A A . 138 VAL HB 1 1
1 635 1 1 45 VAL HG11 H -4.306 -2.065 2.929 1.00 . A A . 138 VAL HG11 1 1
1 636 1 1 45 VAL HG12 H -4.324 -0.480 3.700 1.00 . A A . 138 VAL HG12 1 1
1 637 1 1 45 VAL HG13 H -3.531 -0.685 2.140 1.00 . A A . 138 VAL HG13 1 1
1 638 1 1 45 VAL HG21 H -4.884 -1.143 0.094 1.00 . A A . 138 VAL HG21 1 1
1 639 1 1 45 VAL HG22 H -6.642 -1.082 0.139 1.00 . A A . 138 VAL HG22 1 1
1 640 1 1 45 VAL HG23 H -5.790 -2.458 0.843 1.00 . A A . 138 VAL HG23 1 1
1 641 1 1 45 VAL N N -6.929 -2.459 3.242 1.00 . A A . 138 VAL N 1 1
1 642 1 1 45 VAL O O -8.839 -1.548 1.494 1.00 . A A . 138 VAL O 1 1
1 643 1 1 46 GLU C C -9.914 1.913 0.818 1.00 . A A . 139 GLU C 1 1
1 644 1 1 46 GLU CA C -10.135 0.917 1.967 1.00 . A A . 139 GLU CA 1 1
1 645 1 1 46 GLU CB C -10.985 1.497 3.144 1.00 . A A . 139 GLU CB 1 1
1 646 1 1 46 GLU CD C -12.324 3.635 2.492 1.00 . A A . 139 GLU CD 1 1
1 647 1 1 46 GLU CG C -12.365 2.116 2.781 1.00 . A A . 139 GLU CG 1 1
1 648 1 1 46 GLU H H -8.333 1.115 3.065 1.00 . A A . 139 GLU H 1 1
1 649 1 1 46 GLU HA H -10.653 0.039 1.574 1.00 . A A . 139 GLU HA 1 1
1 650 1 1 46 GLU HB2 H -11.157 0.692 3.852 1.00 . A A . 139 GLU HB2 1 1
1 651 1 1 46 GLU HB3 H -10.393 2.255 3.651 1.00 . A A . 139 GLU HB3 1 1
1 652 1 1 46 GLU HG2 H -12.755 1.601 1.912 1.00 . A A . 139 GLU HG2 1 1
1 653 1 1 46 GLU HG3 H -13.044 1.949 3.612 1.00 . A A . 139 GLU HG3 1 1
1 654 1 1 46 GLU N N -8.828 0.489 2.494 1.00 . A A . 139 GLU N 1 1
1 655 1 1 46 GLU O O -9.526 3.062 1.039 1.00 . A A . 139 GLU O 1 1
1 656 1 1 46 GLU OE1 O -12.240 4.425 3.457 1.00 . A A . 139 GLU OE1 1 1
1 657 1 1 46 GLU OE2 O -12.370 4.042 1.314 1.00 . A A . 139 GLU OE2 1 1
1 658 1 1 47 VAL C C -11.269 2.649 -2.243 1.00 . A A . 140 VAL C 1 1
1 659 1 1 47 VAL CA C -9.915 2.211 -1.649 1.00 . A A . 140 VAL CA 1 1
1 660 1 1 47 VAL CB C -9.076 1.364 -2.689 1.00 . A A . 140 VAL CB 1 1
1 661 1 1 47 VAL CG1 C -9.631 -0.067 -2.875 1.00 . A A . 140 VAL CG1 1 1
1 662 1 1 47 VAL CG2 C -8.940 2.079 -4.060 1.00 . A A . 140 VAL CG2 1 1
1 663 1 1 47 VAL H H -10.496 0.531 -0.500 1.00 . A A . 140 VAL H 1 1
1 664 1 1 47 VAL HA H -9.334 3.103 -1.398 1.00 . A A . 140 VAL HA 1 1
1 665 1 1 47 VAL HB H -8.076 1.260 -2.281 1.00 . A A . 140 VAL HB 1 1
1 666 1 1 47 VAL HG11 H -8.995 -0.631 -3.549 1.00 . A A . 140 VAL HG11 1 1
1 667 1 1 47 VAL HG12 H -10.630 -0.020 -3.285 1.00 . A A . 140 VAL HG12 1 1
1 668 1 1 47 VAL HG13 H -9.665 -0.569 -1.915 1.00 . A A . 140 VAL HG13 1 1
1 669 1 1 47 VAL HG21 H -8.444 3.029 -3.924 1.00 . A A . 140 VAL HG21 1 1
1 670 1 1 47 VAL HG22 H -9.922 2.246 -4.482 1.00 . A A . 140 VAL HG22 1 1
1 671 1 1 47 VAL HG23 H -8.359 1.466 -4.740 1.00 . A A . 140 VAL HG23 1 1
1 672 1 1 47 VAL N N -10.148 1.439 -0.416 1.00 . A A . 140 VAL N 1 1
1 673 1 1 47 VAL O O -11.975 1.849 -2.854 1.00 . A A . 140 VAL O 1 1
1 674 1 1 48 ALA C C -14.167 3.801 -2.031 1.00 . A A . 141 ALA C 1 1
1 675 1 1 48 ALA CA C -12.892 4.525 -2.548 1.00 . A A . 141 ALA CA 1 1
1 676 1 1 48 ALA CB C -12.832 4.569 -4.093 1.00 . A A . 141 ALA CB 1 1
1 677 1 1 48 ALA H H -11.089 4.469 -1.407 1.00 . A A . 141 ALA H 1 1
1 678 1 1 48 ALA HA H -12.931 5.549 -2.194 1.00 . A A . 141 ALA HA 1 1
1 679 1 1 48 ALA HB1 H -13.710 5.067 -4.478 1.00 . A A . 141 ALA HB1 1 1
1 680 1 1 48 ALA HB2 H -12.784 3.564 -4.496 1.00 . A A . 141 ALA HB2 1 1
1 681 1 1 48 ALA HB3 H -11.948 5.116 -4.405 1.00 . A A . 141 ALA HB3 1 1
1 682 1 1 48 ALA N N -11.651 3.923 -1.998 1.00 . A A . 141 ALA N 1 1
1 683 1 1 48 ALA O O -15.233 3.859 -2.656 1.00 . A A . 141 ALA O 1 1
1 684 1 1 49 GLY C C -15.063 0.898 -0.509 1.00 . A A . 142 GLY C 1 1
1 685 1 1 49 GLY CA C -15.140 2.398 -0.246 1.00 . A A . 142 GLY CA 1 1
1 686 1 1 49 GLY H H -13.170 3.165 -0.410 1.00 . A A . 142 GLY H 1 1
1 687 1 1 49 GLY HA2 H -15.104 2.561 0.822 1.00 . A A . 142 GLY HA2 1 1
1 688 1 1 49 GLY HA3 H -16.088 2.771 -0.621 1.00 . A A . 142 GLY HA3 1 1
1 689 1 1 49 GLY N N -14.040 3.143 -0.864 1.00 . A A . 142 GLY N 1 1
1 690 1 1 49 GLY O O -15.957 0.153 -0.103 1.00 . A A . 142 GLY O 1 1
1 691 1 1 50 ARG C C -12.783 -1.592 -0.578 1.00 . A A . 143 ARG C 1 1
1 692 1 1 50 ARG CA C -13.790 -0.964 -1.563 1.00 . A A . 143 ARG CA 1 1
1 693 1 1 50 ARG CB C -13.237 -1.078 -3.016 1.00 . A A . 143 ARG CB 1 1
1 694 1 1 50 ARG CD C -13.294 -0.232 -5.439 1.00 . A A . 143 ARG CD 1 1
1 695 1 1 50 ARG CG C -14.024 -0.282 -4.086 1.00 . A A . 143 ARG CG 1 1
1 696 1 1 50 ARG CZ C -12.184 -2.046 -6.762 1.00 . A A . 143 ARG CZ 1 1
1 697 1 1 50 ARG H H -13.315 1.101 -1.471 1.00 . A A . 143 ARG H 1 1
1 698 1 1 50 ARG HA H -14.743 -1.487 -1.495 1.00 . A A . 143 ARG HA 1 1
1 699 1 1 50 ARG HB2 H -12.209 -0.722 -3.028 1.00 . A A . 143 ARG HB2 1 1
1 700 1 1 50 ARG HB3 H -13.237 -2.122 -3.305 1.00 . A A . 143 ARG HB3 1 1
1 701 1 1 50 ARG HD2 H -13.815 0.455 -6.095 1.00 . A A . 143 ARG HD2 1 1
1 702 1 1 50 ARG HD3 H -12.281 0.133 -5.281 1.00 . A A . 143 ARG HD3 1 1
1 703 1 1 50 ARG HE H -14.047 -2.106 -6.031 1.00 . A A . 143 ARG HE 1 1
1 704 1 1 50 ARG HG2 H -14.993 -0.745 -4.231 1.00 . A A . 143 ARG HG2 1 1
1 705 1 1 50 ARG HG3 H -14.167 0.735 -3.731 1.00 . A A . 143 ARG HG3 1 1
1 706 1 1 50 ARG HH11 H -10.971 -0.440 -6.471 1.00 . A A . 143 ARG HH11 1 1
1 707 1 1 50 ARG HH12 H -10.272 -1.737 -7.387 1.00 . A A . 143 ARG HH12 1 1
1 708 1 1 50 ARG HH21 H -13.136 -3.762 -7.258 1.00 . A A . 143 ARG HH21 1 1
1 709 1 1 50 ARG HH22 H -11.502 -3.621 -7.836 1.00 . A A . 143 ARG HH22 1 1
1 710 1 1 50 ARG N N -13.995 0.452 -1.201 1.00 . A A . 143 ARG N 1 1
1 711 1 1 50 ARG NE N -13.235 -1.552 -6.095 1.00 . A A . 143 ARG NE 1 1
1 712 1 1 50 ARG NH1 N -11.051 -1.349 -6.880 1.00 . A A . 143 ARG NH1 1 1
1 713 1 1 50 ARG NH2 N -12.282 -3.237 -7.330 1.00 . A A . 143 ARG NH2 1 1
1 714 1 1 50 ARG O O -11.644 -1.125 -0.479 1.00 . A A . 143 ARG O 1 1
1 715 1 1 51 ARG C C -11.478 -4.373 0.309 1.00 . A A . 144 ARG C 1 1
1 716 1 1 51 ARG CA C -12.326 -3.354 1.094 1.00 . A A . 144 ARG CA 1 1
1 717 1 1 51 ARG CB C -13.203 -4.021 2.203 1.00 . A A . 144 ARG CB 1 1
1 718 1 1 51 ARG CD C -11.995 -6.151 3.092 1.00 . A A . 144 ARG CD 1 1
1 719 1 1 51 ARG CG C -12.460 -4.706 3.381 1.00 . A A . 144 ARG CG 1 1
1 720 1 1 51 ARG CZ C -13.686 -7.957 3.516 1.00 . A A . 144 ARG CZ 1 1
1 721 1 1 51 ARG H H -14.130 -2.938 0.058 1.00 . A A . 144 ARG H 1 1
1 722 1 1 51 ARG HA H -11.661 -2.630 1.565 1.00 . A A . 144 ARG HA 1 1
1 723 1 1 51 ARG HB2 H -13.832 -3.252 2.629 1.00 . A A . 144 ARG HB2 1 1
1 724 1 1 51 ARG HB3 H -13.844 -4.758 1.737 1.00 . A A . 144 ARG HB3 1 1
1 725 1 1 51 ARG HD2 H -11.280 -6.134 2.278 1.00 . A A . 144 ARG HD2 1 1
1 726 1 1 51 ARG HD3 H -11.509 -6.544 3.978 1.00 . A A . 144 ARG HD3 1 1
1 727 1 1 51 ARG HE H -13.471 -6.930 1.803 1.00 . A A . 144 ARG HE 1 1
1 728 1 1 51 ARG HG2 H -11.591 -4.112 3.635 1.00 . A A . 144 ARG HG2 1 1
1 729 1 1 51 ARG HG3 H -13.122 -4.729 4.243 1.00 . A A . 144 ARG HG3 1 1
1 730 1 1 51 ARG HH11 H -12.491 -7.601 5.121 1.00 . A A . 144 ARG HH11 1 1
1 731 1 1 51 ARG HH12 H -13.680 -8.839 5.351 1.00 . A A . 144 ARG HH12 1 1
1 732 1 1 51 ARG HH21 H -15.021 -8.568 2.112 1.00 . A A . 144 ARG HH21 1 1
1 733 1 1 51 ARG HH22 H -15.115 -9.388 3.639 1.00 . A A . 144 ARG HH22 1 1
1 734 1 1 51 ARG N N -13.201 -2.633 0.154 1.00 . A A . 144 ARG N 1 1
1 735 1 1 51 ARG NE N -13.115 -7.035 2.715 1.00 . A A . 144 ARG NE 1 1
1 736 1 1 51 ARG NH1 N -13.247 -8.150 4.764 1.00 . A A . 144 ARG NH1 1 1
1 737 1 1 51 ARG NH2 N -14.686 -8.699 3.052 1.00 . A A . 144 ARG NH2 1 1
1 738 1 1 51 ARG O O -12.003 -5.383 -0.182 1.00 . A A . 144 ARG O 1 1
1 739 1 1 52 VAL C C -8.019 -5.240 0.463 1.00 . A A . 145 VAL C 1 1
1 740 1 1 52 VAL CA C -9.197 -4.975 -0.490 1.00 . A A . 145 VAL CA 1 1
1 741 1 1 52 VAL CB C -8.659 -4.388 -1.857 1.00 . A A . 145 VAL CB 1 1
1 742 1 1 52 VAL CG1 C -9.802 -4.104 -2.862 1.00 . A A . 145 VAL CG1 1 1
1 743 1 1 52 VAL CG2 C -7.801 -3.125 -1.642 1.00 . A A . 145 VAL CG2 1 1
1 744 1 1 52 VAL H H -9.850 -3.205 0.503 1.00 . A A . 145 VAL H 1 1
1 745 1 1 52 VAL HA H -9.685 -5.927 -0.696 1.00 . A A . 145 VAL HA 1 1
1 746 1 1 52 VAL HB H -8.018 -5.146 -2.305 1.00 . A A . 145 VAL HB 1 1
1 747 1 1 52 VAL HG11 H -10.484 -3.367 -2.450 1.00 . A A . 145 VAL HG11 1 1
1 748 1 1 52 VAL HG12 H -10.347 -5.016 -3.065 1.00 . A A . 145 VAL HG12 1 1
1 749 1 1 52 VAL HG13 H -9.389 -3.726 -3.791 1.00 . A A . 145 VAL HG13 1 1
1 750 1 1 52 VAL HG21 H -8.399 -2.349 -1.175 1.00 . A A . 145 VAL HG21 1 1
1 751 1 1 52 VAL HG22 H -7.430 -2.765 -2.592 1.00 . A A . 145 VAL HG22 1 1
1 752 1 1 52 VAL HG23 H -6.960 -3.360 -1.002 1.00 . A A . 145 VAL HG23 1 1
1 753 1 1 52 VAL N N -10.175 -4.076 0.161 1.00 . A A . 145 VAL N 1 1
1 754 1 1 52 VAL O O -7.784 -4.466 1.385 1.00 . A A . 145 VAL O 1 1
1 755 1 1 53 SER C C -4.862 -6.534 0.114 1.00 . A A . 146 SER C 1 1
1 756 1 1 53 SER CA C -6.096 -6.677 1.020 1.00 . A A . 146 SER CA 1 1
1 757 1 1 53 SER CB C -6.219 -8.102 1.607 1.00 . A A . 146 SER CB 1 1
1 758 1 1 53 SER H H -7.627 -6.996 -0.405 1.00 . A A . 146 SER H 1 1
1 759 1 1 53 SER HA H -5.999 -5.972 1.849 1.00 . A A . 146 SER HA 1 1
1 760 1 1 53 SER HB2 H -5.277 -8.399 2.040 1.00 . A A . 146 SER HB2 1 1
1 761 1 1 53 SER HB3 H -6.975 -8.099 2.384 1.00 . A A . 146 SER HB3 1 1
1 762 1 1 53 SER HG H -6.251 -8.826 -0.241 1.00 . A A . 146 SER HG 1 1
1 763 1 1 53 SER N N -7.316 -6.356 0.269 1.00 . A A . 146 SER N 1 1
1 764 1 1 53 SER O O -4.758 -7.216 -0.917 1.00 . A A . 146 SER O 1 1
1 765 1 1 53 SER OG O -6.590 -9.073 0.627 1.00 . A A . 146 SER OG 1 1
1 766 1 1 54 VAL C C -1.540 -6.186 0.463 1.00 . A A . 147 VAL C 1 1
1 767 1 1 54 VAL CA C -2.677 -5.438 -0.255 1.00 . A A . 147 VAL CA 1 1
1 768 1 1 54 VAL CB C -2.319 -3.915 -0.422 1.00 . A A . 147 VAL CB 1 1
1 769 1 1 54 VAL CG1 C -2.132 -3.205 0.942 1.00 . A A . 147 VAL CG1 1 1
1 770 1 1 54 VAL CG2 C -1.079 -3.728 -1.342 1.00 . A A . 147 VAL CG2 1 1
1 771 1 1 54 VAL H H -4.113 -5.066 1.260 1.00 . A A . 147 VAL H 1 1
1 772 1 1 54 VAL HA H -2.807 -5.862 -1.249 1.00 . A A . 147 VAL HA 1 1
1 773 1 1 54 VAL HB H -3.160 -3.438 -0.915 1.00 . A A . 147 VAL HB 1 1
1 774 1 1 54 VAL HG11 H -1.299 -3.642 1.477 1.00 . A A . 147 VAL HG11 1 1
1 775 1 1 54 VAL HG12 H -3.031 -3.315 1.536 1.00 . A A . 147 VAL HG12 1 1
1 776 1 1 54 VAL HG13 H -1.942 -2.150 0.785 1.00 . A A . 147 VAL HG13 1 1
1 777 1 1 54 VAL HG21 H -1.266 -4.187 -2.306 1.00 . A A . 147 VAL HG21 1 1
1 778 1 1 54 VAL HG22 H -0.210 -4.192 -0.891 1.00 . A A . 147 VAL HG22 1 1
1 779 1 1 54 VAL HG23 H -0.883 -2.674 -1.483 1.00 . A A . 147 VAL HG23 1 1
1 780 1 1 54 VAL N N -3.937 -5.629 0.480 1.00 . A A . 147 VAL N 1 1
1 781 1 1 54 VAL O O -1.398 -6.088 1.684 1.00 . A A . 147 VAL O 1 1
1 782 1 1 55 ARG C C 1.582 -6.820 0.512 1.00 . A A . 148 ARG C 1 1
1 783 1 1 55 ARG CA C 0.363 -7.727 0.282 1.00 . A A . 148 ARG CA 1 1
1 784 1 1 55 ARG CB C 0.734 -8.905 -0.638 1.00 . A A . 148 ARG CB 1 1
1 785 1 1 55 ARG CD C 2.214 -10.940 -1.034 1.00 . A A . 148 ARG CD 1 1
1 786 1 1 55 ARG CG C 1.821 -9.829 -0.057 1.00 . A A . 148 ARG CG 1 1
1 787 1 1 55 ARG CZ C 2.783 -10.884 -3.477 1.00 . A A . 148 ARG CZ 1 1
1 788 1 1 55 ARG H H -0.893 -6.987 -1.260 1.00 . A A . 148 ARG H 1 1
1 789 1 1 55 ARG HA H 0.027 -8.131 1.241 1.00 . A A . 148 ARG HA 1 1
1 790 1 1 55 ARG HB2 H -0.158 -9.497 -0.822 1.00 . A A . 148 ARG HB2 1 1
1 791 1 1 55 ARG HB3 H 1.087 -8.509 -1.586 1.00 . A A . 148 ARG HB3 1 1
1 792 1 1 55 ARG HD2 H 2.896 -11.621 -0.539 1.00 . A A . 148 ARG HD2 1 1
1 793 1 1 55 ARG HD3 H 1.319 -11.480 -1.331 1.00 . A A . 148 ARG HD3 1 1
1 794 1 1 55 ARG HE H 3.446 -9.597 -2.095 1.00 . A A . 148 ARG HE 1 1
1 795 1 1 55 ARG HG2 H 2.703 -9.236 0.168 1.00 . A A . 148 ARG HG2 1 1
1 796 1 1 55 ARG HG3 H 1.454 -10.272 0.862 1.00 . A A . 148 ARG HG3 1 1
1 797 1 1 55 ARG HH11 H 1.541 -12.420 -2.997 1.00 . A A . 148 ARG HH11 1 1
1 798 1 1 55 ARG HH12 H 1.979 -12.316 -4.671 1.00 . A A . 148 ARG HH12 1 1
1 799 1 1 55 ARG HH21 H 3.989 -9.477 -4.295 1.00 . A A . 148 ARG HH21 1 1
1 800 1 1 55 ARG HH22 H 3.358 -10.657 -5.400 1.00 . A A . 148 ARG HH22 1 1
1 801 1 1 55 ARG N N -0.743 -6.952 -0.290 1.00 . A A . 148 ARG N 1 1
1 802 1 1 55 ARG NE N 2.879 -10.390 -2.234 1.00 . A A . 148 ARG NE 1 1
1 803 1 1 55 ARG NH1 N 2.038 -11.958 -3.734 1.00 . A A . 148 ARG NH1 1 1
1 804 1 1 55 ARG NH2 N 3.430 -10.292 -4.468 1.00 . A A . 148 ARG NH2 1 1
1 805 1 1 55 ARG O O 2.107 -6.209 -0.430 1.00 . A A . 148 ARG O 1 1
1 806 1 1 56 ILE C C 4.417 -6.854 2.260 1.00 . A A . 149 ILE C 1 1
1 807 1 1 56 ILE CA C 3.158 -5.942 2.201 1.00 . A A . 149 ILE CA 1 1
1 808 1 1 56 ILE CB C 2.850 -5.269 3.601 1.00 . A A . 149 ILE CB 1 1
1 809 1 1 56 ILE CD1 C 2.096 -5.896 6.028 1.00 . A A . 149 ILE CD1 1 1
1 810 1 1 56 ILE CG1 C 2.659 -6.361 4.704 1.00 . A A . 149 ILE CG1 1 1
1 811 1 1 56 ILE CG2 C 1.614 -4.334 3.504 1.00 . A A . 149 ILE CG2 1 1
1 812 1 1 56 ILE H H 1.522 -7.254 2.449 1.00 . A A . 149 ILE H 1 1
1 813 1 1 56 ILE HA H 3.325 -5.157 1.467 1.00 . A A . 149 ILE HA 1 1
1 814 1 1 56 ILE HB H 3.706 -4.649 3.868 1.00 . A A . 149 ILE HB 1 1
1 815 1 1 56 ILE HD11 H 2.757 -5.162 6.461 1.00 . A A . 149 ILE HD11 1 1
1 816 1 1 56 ILE HD12 H 2.015 -6.741 6.697 1.00 . A A . 149 ILE HD12 1 1
1 817 1 1 56 ILE HD13 H 1.118 -5.463 5.879 1.00 . A A . 149 ILE HD13 1 1
1 818 1 1 56 ILE HG12 H 1.995 -7.131 4.334 1.00 . A A . 149 ILE HG12 1 1
1 819 1 1 56 ILE HG13 H 3.621 -6.811 4.910 1.00 . A A . 149 ILE HG13 1 1
1 820 1 1 56 ILE HG21 H 1.434 -3.865 4.464 1.00 . A A . 149 ILE HG21 1 1
1 821 1 1 56 ILE HG22 H 0.741 -4.907 3.218 1.00 . A A . 149 ILE HG22 1 1
1 822 1 1 56 ILE HG23 H 1.793 -3.564 2.762 1.00 . A A . 149 ILE HG23 1 1
1 823 1 1 56 ILE N N 2.003 -6.736 1.771 1.00 . A A . 149 ILE N 1 1
1 824 1 1 56 ILE O O 4.297 -8.032 2.609 1.00 . A A . 149 ILE O 1 1
1 825 1 1 57 PRO C C 7.386 -7.368 3.377 1.00 . A A . 150 PRO C 1 1
1 826 1 1 57 PRO CA C 6.877 -7.158 1.920 1.00 . A A . 150 PRO CA 1 1
1 827 1 1 57 PRO CB C 7.878 -6.332 1.071 1.00 . A A . 150 PRO CB 1 1
1 828 1 1 57 PRO CD C 5.880 -4.992 1.316 1.00 . A A . 150 PRO CD 1 1
1 829 1 1 57 PRO CG C 7.384 -4.917 1.137 1.00 . A A . 150 PRO CG 1 1
1 830 1 1 57 PRO HA H 6.727 -8.131 1.453 1.00 . A A . 150 PRO HA 1 1
1 831 1 1 57 PRO HB2 H 8.888 -6.417 1.473 1.00 . A A . 150 PRO HB2 1 1
1 832 1 1 57 PRO HB3 H 7.870 -6.680 0.047 1.00 . A A . 150 PRO HB3 1 1
1 833 1 1 57 PRO HD2 H 5.540 -4.231 2.012 1.00 . A A . 150 PRO HD2 1 1
1 834 1 1 57 PRO HD3 H 5.372 -4.868 0.361 1.00 . A A . 150 PRO HD3 1 1
1 835 1 1 57 PRO HG2 H 7.842 -4.407 1.982 1.00 . A A . 150 PRO HG2 1 1
1 836 1 1 57 PRO HG3 H 7.626 -4.388 0.220 1.00 . A A . 150 PRO HG3 1 1
1 837 1 1 57 PRO N N 5.632 -6.353 1.864 1.00 . A A . 150 PRO N 1 1
1 838 1 1 57 PRO O O 7.242 -6.472 4.218 1.00 . A A . 150 PRO O 1 1
1 839 1 1 58 PRO C C 9.863 -8.103 5.269 1.00 . A A . 151 PRO C 1 1
1 840 1 1 58 PRO CA C 8.534 -8.847 5.043 1.00 . A A . 151 PRO CA 1 1
1 841 1 1 58 PRO CB C 8.709 -10.383 5.042 1.00 . A A . 151 PRO CB 1 1
1 842 1 1 58 PRO CD C 8.093 -9.758 2.805 1.00 . A A . 151 PRO CD 1 1
1 843 1 1 58 PRO CG C 8.913 -10.749 3.603 1.00 . A A . 151 PRO CG 1 1
1 844 1 1 58 PRO HA H 7.828 -8.566 5.824 1.00 . A A . 151 PRO HA 1 1
1 845 1 1 58 PRO HB2 H 9.563 -10.678 5.654 1.00 . A A . 151 PRO HB2 1 1
1 846 1 1 58 PRO HB3 H 7.812 -10.860 5.422 1.00 . A A . 151 PRO HB3 1 1
1 847 1 1 58 PRO HD2 H 8.604 -9.494 1.885 1.00 . A A . 151 PRO HD2 1 1
1 848 1 1 58 PRO HD3 H 7.113 -10.167 2.578 1.00 . A A . 151 PRO HD3 1 1
1 849 1 1 58 PRO HG2 H 9.969 -10.671 3.349 1.00 . A A . 151 PRO HG2 1 1
1 850 1 1 58 PRO HG3 H 8.565 -11.761 3.417 1.00 . A A . 151 PRO HG3 1 1
1 851 1 1 58 PRO N N 7.968 -8.572 3.704 1.00 . A A . 151 PRO N 1 1
1 852 1 1 58 PRO O O 10.752 -8.113 4.406 1.00 . A A . 151 PRO O 1 1
1 853 1 1 59 GLY C C 11.062 -5.250 6.116 1.00 . A A . 152 GLY C 1 1
1 854 1 1 59 GLY CA C 11.121 -6.627 6.769 1.00 . A A . 152 GLY CA 1 1
1 855 1 1 59 GLY H H 9.263 -7.581 7.101 1.00 . A A . 152 GLY H 1 1
1 856 1 1 59 GLY HA2 H 11.149 -6.497 7.840 1.00 . A A . 152 GLY HA2 1 1
1 857 1 1 59 GLY HA3 H 12.033 -7.129 6.459 1.00 . A A . 152 GLY HA3 1 1
1 858 1 1 59 GLY N N 9.979 -7.468 6.441 1.00 . A A . 152 GLY N 1 1
1 859 1 1 59 GLY O O 12.110 -4.660 5.827 1.00 . A A . 152 GLY O 1 1
1 860 1 1 60 VAL C C 9.778 -2.299 6.362 1.00 . A A . 153 VAL C 1 1
1 861 1 1 60 VAL CA C 9.653 -3.394 5.271 1.00 . A A . 153 VAL CA 1 1
1 862 1 1 60 VAL CB C 8.284 -3.297 4.492 1.00 . A A . 153 VAL CB 1 1
1 863 1 1 60 VAL CG1 C 7.063 -3.324 5.429 1.00 . A A . 153 VAL CG1 1 1
1 864 1 1 60 VAL CG2 C 8.260 -2.070 3.561 1.00 . A A . 153 VAL CG2 1 1
1 865 1 1 60 VAL H H 9.038 -5.237 6.146 1.00 . A A . 153 VAL H 1 1
1 866 1 1 60 VAL HA H 10.458 -3.253 4.548 1.00 . A A . 153 VAL HA 1 1
1 867 1 1 60 VAL HB H 8.210 -4.180 3.857 1.00 . A A . 153 VAL HB 1 1
1 868 1 1 60 VAL HG11 H 7.083 -2.457 6.081 1.00 . A A . 153 VAL HG11 1 1
1 869 1 1 60 VAL HG12 H 7.086 -4.221 6.033 1.00 . A A . 153 VAL HG12 1 1
1 870 1 1 60 VAL HG13 H 6.149 -3.311 4.846 1.00 . A A . 153 VAL HG13 1 1
1 871 1 1 60 VAL HG21 H 9.093 -2.122 2.871 1.00 . A A . 153 VAL HG21 1 1
1 872 1 1 60 VAL HG22 H 8.341 -1.165 4.149 1.00 . A A . 153 VAL HG22 1 1
1 873 1 1 60 VAL HG23 H 7.333 -2.049 2.999 1.00 . A A . 153 VAL HG23 1 1
1 874 1 1 60 VAL N N 9.837 -4.725 5.881 1.00 . A A . 153 VAL N 1 1
1 875 1 1 60 VAL O O 9.447 -2.538 7.529 1.00 . A A . 153 VAL O 1 1
1 876 1 1 61 ARG C C 9.960 1.287 6.596 1.00 . A A . 154 ARG C 1 1
1 877 1 1 61 ARG CA C 10.629 -0.042 6.950 1.00 . A A . 154 ARG CA 1 1
1 878 1 1 61 ARG CB C 12.182 0.111 7.043 1.00 . A A . 154 ARG CB 1 1
1 879 1 1 61 ARG CD C 14.387 -0.923 7.848 1.00 . A A . 154 ARG CD 1 1
1 880 1 1 61 ARG CG C 12.858 -0.887 8.009 1.00 . A A . 154 ARG CG 1 1
1 881 1 1 61 ARG CZ C 16.330 0.666 7.816 1.00 . A A . 154 ARG CZ 1 1
1 882 1 1 61 ARG H H 10.426 -0.937 5.035 1.00 . A A . 154 ARG H 1 1
1 883 1 1 61 ARG HA H 10.253 -0.336 7.929 1.00 . A A . 154 ARG HA 1 1
1 884 1 1 61 ARG HB2 H 12.605 -0.033 6.055 1.00 . A A . 154 ARG HB2 1 1
1 885 1 1 61 ARG HB3 H 12.430 1.118 7.376 1.00 . A A . 154 ARG HB3 1 1
1 886 1 1 61 ARG HD2 H 14.803 -1.578 8.607 1.00 . A A . 154 ARG HD2 1 1
1 887 1 1 61 ARG HD3 H 14.622 -1.324 6.869 1.00 . A A . 154 ARG HD3 1 1
1 888 1 1 61 ARG HE H 14.424 1.159 8.199 1.00 . A A . 154 ARG HE 1 1
1 889 1 1 61 ARG HG2 H 12.616 -0.596 9.029 1.00 . A A . 154 ARG HG2 1 1
1 890 1 1 61 ARG HG3 H 12.461 -1.882 7.823 1.00 . A A . 154 ARG HG3 1 1
1 891 1 1 61 ARG HH11 H 16.878 -1.253 7.402 1.00 . A A . 154 ARG HH11 1 1
1 892 1 1 61 ARG HH12 H 18.174 -0.095 7.391 1.00 . A A . 154 ARG HH12 1 1
1 893 1 1 61 ARG HH21 H 16.121 2.658 8.148 1.00 . A A . 154 ARG HH21 1 1
1 894 1 1 61 ARG HH22 H 17.745 2.122 7.814 1.00 . A A . 154 ARG HH22 1 1
1 895 1 1 61 ARG N N 10.285 -1.112 5.989 1.00 . A A . 154 ARG N 1 1
1 896 1 1 61 ARG NE N 15.019 0.406 7.982 1.00 . A A . 154 ARG NE 1 1
1 897 1 1 61 ARG NH1 N 17.198 -0.307 7.510 1.00 . A A . 154 ARG NH1 1 1
1 898 1 1 61 ARG NH2 N 16.766 1.916 7.934 1.00 . A A . 154 ARG NH2 1 1
1 899 1 1 61 ARG O O 9.209 1.393 5.623 1.00 . A A . 154 ARG O 1 1
1 900 1 1 62 GLU C C 10.309 4.293 6.061 1.00 . A A . 155 GLU C 1 1
1 901 1 1 62 GLU CA C 9.741 3.649 7.335 1.00 . A A . 155 GLU CA 1 1
1 902 1 1 62 GLU CB C 10.157 4.446 8.610 1.00 . A A . 155 GLU CB 1 1
1 903 1 1 62 GLU CD C 8.356 6.276 8.351 1.00 . A A . 155 GLU CD 1 1
1 904 1 1 62 GLU CG C 9.845 5.963 8.577 1.00 . A A . 155 GLU CG 1 1
1 905 1 1 62 GLU H H 10.746 2.050 8.260 1.00 . A A . 155 GLU H 1 1
1 906 1 1 62 GLU HA H 8.661 3.623 7.275 1.00 . A A . 155 GLU HA 1 1
1 907 1 1 62 GLU HB2 H 9.644 4.018 9.466 1.00 . A A . 155 GLU HB2 1 1
1 908 1 1 62 GLU HB3 H 11.230 4.321 8.763 1.00 . A A . 155 GLU HB3 1 1
1 909 1 1 62 GLU HG2 H 10.143 6.403 9.522 1.00 . A A . 155 GLU HG2 1 1
1 910 1 1 62 GLU HG3 H 10.431 6.415 7.781 1.00 . A A . 155 GLU HG3 1 1
1 911 1 1 62 GLU N N 10.210 2.270 7.473 1.00 . A A . 155 GLU N 1 1
1 912 1 1 62 GLU O O 11.522 4.227 5.813 1.00 . A A . 155 GLU O 1 1
1 913 1 1 62 GLU OE1 O 8.021 6.960 7.363 1.00 . A A . 155 GLU OE1 1 1
1 914 1 1 62 GLU OE2 O 7.521 5.829 9.167 1.00 . A A . 155 GLU OE2 1 1
1 915 1 1 63 GLY C C 9.968 4.615 2.832 1.00 . A A . 156 GLY C 1 1
1 916 1 1 63 GLY CA C 9.795 5.562 4.016 1.00 . A A . 156 GLY CA 1 1
1 917 1 1 63 GLY H H 8.467 4.855 5.509 1.00 . A A . 156 GLY H 1 1
1 918 1 1 63 GLY HA2 H 9.022 6.277 3.769 1.00 . A A . 156 GLY HA2 1 1
1 919 1 1 63 GLY HA3 H 10.722 6.104 4.172 1.00 . A A . 156 GLY HA3 1 1
1 920 1 1 63 GLY N N 9.414 4.886 5.253 1.00 . A A . 156 GLY N 1 1
1 921 1 1 63 GLY O O 10.390 5.051 1.757 1.00 . A A . 156 GLY O 1 1
1 922 1 1 64 SER C C 8.390 2.394 1.144 1.00 . A A . 157 SER C 1 1
1 923 1 1 64 SER CA C 9.698 2.323 1.944 1.00 . A A . 157 SER CA 1 1
1 924 1 1 64 SER CB C 9.896 0.914 2.543 1.00 . A A . 157 SER CB 1 1
1 925 1 1 64 SER H H 9.409 3.014 3.926 1.00 . A A . 157 SER H 1 1
1 926 1 1 64 SER HA H 10.538 2.553 1.290 1.00 . A A . 157 SER HA 1 1
1 927 1 1 64 SER HB2 H 9.118 0.716 3.272 1.00 . A A . 157 SER HB2 1 1
1 928 1 1 64 SER HB3 H 9.844 0.166 1.764 1.00 . A A . 157 SER HB3 1 1
1 929 1 1 64 SER HG H 11.848 0.889 2.541 1.00 . A A . 157 SER HG 1 1
1 930 1 1 64 SER N N 9.664 3.315 3.026 1.00 . A A . 157 SER N 1 1
1 931 1 1 64 SER O O 7.320 2.168 1.696 1.00 . A A . 157 SER O 1 1
1 932 1 1 64 SER OG O 11.150 0.812 3.198 1.00 . A A . 157 SER OG 1 1
1 933 1 1 65 VAL C C 7.110 1.484 -1.832 1.00 . A A . 158 VAL C 1 1
1 934 1 1 65 VAL CA C 7.298 2.797 -1.037 1.00 . A A . 158 VAL CA 1 1
1 935 1 1 65 VAL CB C 7.385 4.052 -1.995 1.00 . A A . 158 VAL CB 1 1
1 936 1 1 65 VAL CG1 C 8.692 4.063 -2.813 1.00 . A A . 158 VAL CG1 1 1
1 937 1 1 65 VAL CG2 C 6.138 4.146 -2.912 1.00 . A A . 158 VAL CG2 1 1
1 938 1 1 65 VAL H H 9.374 2.836 -0.548 1.00 . A A . 158 VAL H 1 1
1 939 1 1 65 VAL HA H 6.421 2.940 -0.395 1.00 . A A . 158 VAL HA 1 1
1 940 1 1 65 VAL HB H 7.394 4.940 -1.368 1.00 . A A . 158 VAL HB 1 1
1 941 1 1 65 VAL HG11 H 9.539 4.060 -2.138 1.00 . A A . 158 VAL HG11 1 1
1 942 1 1 65 VAL HG12 H 8.735 4.952 -3.432 1.00 . A A . 158 VAL HG12 1 1
1 943 1 1 65 VAL HG13 H 8.734 3.186 -3.443 1.00 . A A . 158 VAL HG13 1 1
1 944 1 1 65 VAL HG21 H 5.241 4.196 -2.304 1.00 . A A . 158 VAL HG21 1 1
1 945 1 1 65 VAL HG22 H 6.083 3.272 -3.550 1.00 . A A . 158 VAL HG22 1 1
1 946 1 1 65 VAL HG23 H 6.196 5.034 -3.532 1.00 . A A . 158 VAL HG23 1 1
1 947 1 1 65 VAL N N 8.482 2.693 -0.160 1.00 . A A . 158 VAL N 1 1
1 948 1 1 65 VAL O O 8.029 1.007 -2.508 1.00 . A A . 158 VAL O 1 1
1 949 1 1 66 ILE C C 4.907 -0.032 -3.716 1.00 . A A . 159 ILE C 1 1
1 950 1 1 66 ILE CA C 5.535 -0.356 -2.359 1.00 . A A . 159 ILE CA 1 1
1 951 1 1 66 ILE CB C 4.503 -1.146 -1.466 1.00 . A A . 159 ILE CB 1 1
1 952 1 1 66 ILE CD1 C 4.068 -1.882 0.984 1.00 . A A . 159 ILE CD1 1 1
1 953 1 1 66 ILE CG1 C 5.055 -1.306 -0.014 1.00 . A A . 159 ILE CG1 1 1
1 954 1 1 66 ILE CG2 C 4.152 -2.520 -2.091 1.00 . A A . 159 ILE CG2 1 1
1 955 1 1 66 ILE H H 5.236 1.357 -1.179 1.00 . A A . 159 ILE H 1 1
1 956 1 1 66 ILE HA H 6.427 -0.972 -2.494 1.00 . A A . 159 ILE HA 1 1
1 957 1 1 66 ILE HB H 3.586 -0.561 -1.419 1.00 . A A . 159 ILE HB 1 1
1 958 1 1 66 ILE HD11 H 3.732 -2.856 0.654 1.00 . A A . 159 ILE HD11 1 1
1 959 1 1 66 ILE HD12 H 3.221 -1.217 1.084 1.00 . A A . 159 ILE HD12 1 1
1 960 1 1 66 ILE HD13 H 4.561 -1.978 1.942 1.00 . A A . 159 ILE HD13 1 1
1 961 1 1 66 ILE HG12 H 5.918 -1.956 -0.025 1.00 . A A . 159 ILE HG12 1 1
1 962 1 1 66 ILE HG13 H 5.357 -0.334 0.361 1.00 . A A . 159 ILE HG13 1 1
1 963 1 1 66 ILE HG21 H 3.427 -3.029 -1.473 1.00 . A A . 159 ILE HG21 1 1
1 964 1 1 66 ILE HG22 H 5.045 -3.128 -2.167 1.00 . A A . 159 ILE HG22 1 1
1 965 1 1 66 ILE HG23 H 3.737 -2.375 -3.084 1.00 . A A . 159 ILE HG23 1 1
1 966 1 1 66 ILE N N 5.910 0.906 -1.716 1.00 . A A . 159 ILE N 1 1
1 967 1 1 66 ILE O O 3.772 0.457 -3.771 1.00 . A A . 159 ILE O 1 1
1 968 1 1 67 ARG C C 4.594 -1.180 -6.798 1.00 . A A . 160 ARG C 1 1
1 969 1 1 67 ARG CA C 5.202 0.066 -6.151 1.00 . A A . 160 ARG CA 1 1
1 970 1 1 67 ARG CB C 6.355 0.632 -7.014 1.00 . A A . 160 ARG CB 1 1
1 971 1 1 67 ARG CD C 7.000 1.781 -9.219 1.00 . A A . 160 ARG CD 1 1
1 972 1 1 67 ARG CG C 5.901 1.083 -8.419 1.00 . A A . 160 ARG CG 1 1
1 973 1 1 67 ARG CZ C 7.163 3.110 -11.321 1.00 . A A . 160 ARG CZ 1 1
1 974 1 1 67 ARG H H 6.557 -0.625 -4.678 1.00 . A A . 160 ARG H 1 1
1 975 1 1 67 ARG HA H 4.429 0.832 -6.070 1.00 . A A . 160 ARG HA 1 1
1 976 1 1 67 ARG HB2 H 6.783 1.489 -6.502 1.00 . A A . 160 ARG HB2 1 1
1 977 1 1 67 ARG HB3 H 7.124 -0.126 -7.125 1.00 . A A . 160 ARG HB3 1 1
1 978 1 1 67 ARG HD2 H 7.402 2.603 -8.633 1.00 . A A . 160 ARG HD2 1 1
1 979 1 1 67 ARG HD3 H 7.792 1.071 -9.431 1.00 . A A . 160 ARG HD3 1 1
1 980 1 1 67 ARG HE H 5.560 2.055 -10.726 1.00 . A A . 160 ARG HE 1 1
1 981 1 1 67 ARG HG2 H 5.573 0.213 -8.975 1.00 . A A . 160 ARG HG2 1 1
1 982 1 1 67 ARG HG3 H 5.062 1.765 -8.311 1.00 . A A . 160 ARG HG3 1 1
1 983 1 1 67 ARG HH11 H 8.851 3.178 -10.189 1.00 . A A . 160 ARG HH11 1 1
1 984 1 1 67 ARG HH12 H 8.913 4.090 -11.665 1.00 . A A . 160 ARG HH12 1 1
1 985 1 1 67 ARG HH21 H 5.638 3.302 -12.645 1.00 . A A . 160 ARG HH21 1 1
1 986 1 1 67 ARG HH22 H 7.094 4.157 -13.050 1.00 . A A . 160 ARG HH22 1 1
1 987 1 1 67 ARG N N 5.665 -0.244 -4.797 1.00 . A A . 160 ARG N 1 1
1 988 1 1 67 ARG NE N 6.484 2.310 -10.488 1.00 . A A . 160 ARG NE 1 1
1 989 1 1 67 ARG NH1 N 8.411 3.491 -11.036 1.00 . A A . 160 ARG NH1 1 1
1 990 1 1 67 ARG NH2 N 6.586 3.556 -12.426 1.00 . A A . 160 ARG NH2 1 1
1 991 1 1 67 ARG O O 5.289 -2.177 -7.013 1.00 . A A . 160 ARG O 1 1
1 992 1 1 68 VAL C C 1.853 -1.695 -9.000 1.00 . A A . 161 VAL C 1 1
1 993 1 1 68 VAL CA C 2.534 -2.223 -7.699 1.00 . A A . 161 VAL CA 1 1
1 994 1 1 68 VAL CB C 1.459 -2.834 -6.712 1.00 . A A . 161 VAL CB 1 1
1 995 1 1 68 VAL CG1 C 0.838 -4.119 -7.292 1.00 . A A . 161 VAL CG1 1 1
1 996 1 1 68 VAL CG2 C 2.050 -3.096 -5.301 1.00 . A A . 161 VAL CG2 1 1
1 997 1 1 68 VAL H H 2.788 -0.312 -6.828 1.00 . A A . 161 VAL H 1 1
1 998 1 1 68 VAL HA H 3.234 -3.013 -7.968 1.00 . A A . 161 VAL HA 1 1
1 999 1 1 68 VAL HB H 0.661 -2.103 -6.600 1.00 . A A . 161 VAL HB 1 1
1 1000 1 1 68 VAL HG11 H 0.365 -3.902 -8.242 1.00 . A A . 161 VAL HG11 1 1
1 1001 1 1 68 VAL HG12 H 0.094 -4.505 -6.607 1.00 . A A . 161 VAL HG12 1 1
1 1002 1 1 68 VAL HG13 H 1.609 -4.868 -7.439 1.00 . A A . 161 VAL HG13 1 1
1 1003 1 1 68 VAL HG21 H 2.432 -2.169 -4.887 1.00 . A A . 161 VAL HG21 1 1
1 1004 1 1 68 VAL HG22 H 2.859 -3.813 -5.366 1.00 . A A . 161 VAL HG22 1 1
1 1005 1 1 68 VAL HG23 H 1.279 -3.485 -4.647 1.00 . A A . 161 VAL HG23 1 1
1 1006 1 1 68 VAL N N 3.278 -1.127 -7.068 1.00 . A A . 161 VAL N 1 1
1 1007 1 1 68 VAL O O 0.813 -1.031 -8.936 1.00 . A A . 161 VAL O 1 1
1 1008 1 1 69 PRO C C 0.618 -2.226 -11.901 1.00 . A A . 162 PRO C 1 1
1 1009 1 1 69 PRO CA C 1.912 -1.470 -11.502 1.00 . A A . 162 PRO CA 1 1
1 1010 1 1 69 PRO CB C 3.076 -1.751 -12.493 1.00 . A A . 162 PRO CB 1 1
1 1011 1 1 69 PRO CD C 3.776 -2.632 -10.379 1.00 . A A . 162 PRO CD 1 1
1 1012 1 1 69 PRO CG C 3.855 -2.867 -11.870 1.00 . A A . 162 PRO CG 1 1
1 1013 1 1 69 PRO HA H 1.710 -0.402 -11.477 1.00 . A A . 162 PRO HA 1 1
1 1014 1 1 69 PRO HB2 H 2.695 -2.036 -13.473 1.00 . A A . 162 PRO HB2 1 1
1 1015 1 1 69 PRO HB3 H 3.704 -0.872 -12.590 1.00 . A A . 162 PRO HB3 1 1
1 1016 1 1 69 PRO HD2 H 3.789 -3.577 -9.841 1.00 . A A . 162 PRO HD2 1 1
1 1017 1 1 69 PRO HD3 H 4.595 -2.004 -10.045 1.00 . A A . 162 PRO HD3 1 1
1 1018 1 1 69 PRO HG2 H 3.405 -3.825 -12.134 1.00 . A A . 162 PRO HG2 1 1
1 1019 1 1 69 PRO HG3 H 4.889 -2.844 -12.201 1.00 . A A . 162 PRO HG3 1 1
1 1020 1 1 69 PRO N N 2.470 -1.931 -10.200 1.00 . A A . 162 PRO N 1 1
1 1021 1 1 69 PRO O O 0.596 -3.460 -11.931 1.00 . A A . 162 PRO O 1 1
1 1022 1 1 70 GLY C C -2.816 -2.079 -11.560 1.00 . A A . 163 GLY C 1 1
1 1023 1 1 70 GLY CA C -1.737 -2.049 -12.645 1.00 . A A . 163 GLY CA 1 1
1 1024 1 1 70 GLY H H -0.398 -0.499 -12.062 1.00 . A A . 163 GLY H 1 1
1 1025 1 1 70 GLY HA2 H -2.091 -1.452 -13.475 1.00 . A A . 163 GLY HA2 1 1
1 1026 1 1 70 GLY HA3 H -1.576 -3.064 -13.002 1.00 . A A . 163 GLY HA3 1 1
1 1027 1 1 70 GLY N N -0.463 -1.472 -12.180 1.00 . A A . 163 GLY N 1 1
1 1028 1 1 70 GLY O O -4.011 -2.073 -11.873 1.00 . A A . 163 GLY O 1 1
1 1029 1 1 71 MET C C -3.822 -0.864 -8.631 1.00 . A A . 164 MET C 1 1
1 1030 1 1 71 MET CA C -3.315 -2.233 -9.120 1.00 . A A . 164 MET CA 1 1
1 1031 1 1 71 MET CB C -2.595 -3.004 -7.978 1.00 . A A . 164 MET CB 1 1
1 1032 1 1 71 MET CE C -2.493 -5.922 -6.487 1.00 . A A . 164 MET CE 1 1
1 1033 1 1 71 MET CG C -3.445 -3.305 -6.725 1.00 . A A . 164 MET CG 1 1
1 1034 1 1 71 MET H H -1.441 -1.982 -10.102 1.00 . A A . 164 MET H 1 1
1 1035 1 1 71 MET HA H -4.176 -2.819 -9.446 1.00 . A A . 164 MET HA 1 1
1 1036 1 1 71 MET HB2 H -2.248 -3.950 -8.371 1.00 . A A . 164 MET HB2 1 1
1 1037 1 1 71 MET HB3 H -1.727 -2.432 -7.663 1.00 . A A . 164 MET HB3 1 1
1 1038 1 1 71 MET HE1 H -1.888 -5.755 -7.368 1.00 . A A . 164 MET HE1 1 1
1 1039 1 1 71 MET HE2 H -3.480 -6.242 -6.784 1.00 . A A . 164 MET HE2 1 1
1 1040 1 1 71 MET HE3 H -2.035 -6.686 -5.876 1.00 . A A . 164 MET HE3 1 1
1 1041 1 1 71 MET HG2 H -3.670 -2.375 -6.221 1.00 . A A . 164 MET HG2 1 1
1 1042 1 1 71 MET HG3 H -4.373 -3.773 -7.034 1.00 . A A . 164 MET HG3 1 1
1 1043 1 1 71 MET N N -2.397 -2.087 -10.279 1.00 . A A . 164 MET N 1 1
1 1044 1 1 71 MET O O -4.843 -0.788 -7.938 1.00 . A A . 164 MET O 1 1
1 1045 1 1 71 MET SD S -2.614 -4.400 -5.544 1.00 . A A . 164 MET SD 1 1
1 1046 1 1 72 GLY C C -4.721 2.099 -9.235 1.00 . A A . 165 GLY C 1 1
1 1047 1 1 72 GLY CA C -3.436 1.570 -8.595 1.00 . A A . 165 GLY CA 1 1
1 1048 1 1 72 GLY H H -2.325 0.066 -9.595 1.00 . A A . 165 GLY H 1 1
1 1049 1 1 72 GLY HA2 H -3.539 1.594 -7.513 1.00 . A A . 165 GLY HA2 1 1
1 1050 1 1 72 GLY HA3 H -2.613 2.216 -8.867 1.00 . A A . 165 GLY HA3 1 1
1 1051 1 1 72 GLY N N -3.103 0.208 -9.012 1.00 . A A . 165 GLY N 1 1
1 1052 1 1 72 GLY O O -5.819 1.777 -8.762 1.00 . A A . 165 GLY O 1 1
1 1053 1 1 73 GLY C C -6.710 2.477 -11.496 1.00 . A A . 166 GLY C 1 1
1 1054 1 1 73 GLY CA C -5.716 3.517 -11.010 1.00 . A A . 166 GLY CA 1 1
1 1055 1 1 73 GLY H H -3.671 3.192 -10.563 1.00 . A A . 166 GLY H 1 1
1 1056 1 1 73 GLY HA2 H -6.217 4.230 -10.365 1.00 . A A . 166 GLY HA2 1 1
1 1057 1 1 73 GLY HA3 H -5.331 4.054 -11.867 1.00 . A A . 166 GLY HA3 1 1
1 1058 1 1 73 GLY N N -4.579 2.938 -10.289 1.00 . A A . 166 GLY N 1 1
1 1059 1 1 73 GLY O O -6.402 1.698 -12.392 1.00 . A A . 166 GLY O 1 1
1 1060 1 1 74 GLN C C -9.830 2.181 -12.316 1.00 . A A . 167 GLN C 1 1
1 1061 1 1 74 GLN CA C -8.979 1.543 -11.209 1.00 . A A . 167 GLN CA 1 1
1 1062 1 1 74 GLN CB C -9.837 1.227 -9.950 1.00 . A A . 167 GLN CB 1 1
1 1063 1 1 74 GLN CD C -8.399 -0.772 -9.201 1.00 . A A . 167 GLN CD 1 1
1 1064 1 1 74 GLN CG C -9.066 0.554 -8.799 1.00 . A A . 167 GLN CG 1 1
1 1065 1 1 74 GLN H H -8.000 3.043 -10.083 1.00 . A A . 167 GLN H 1 1
1 1066 1 1 74 GLN HA H -8.559 0.613 -11.591 1.00 . A A . 167 GLN HA 1 1
1 1067 1 1 74 GLN HB2 H -10.257 2.152 -9.576 1.00 . A A . 167 GLN HB2 1 1
1 1068 1 1 74 GLN HB3 H -10.654 0.569 -10.236 1.00 . A A . 167 GLN HB3 1 1
1 1069 1 1 74 GLN HE21 H -6.805 0.179 -9.921 1.00 . A A . 167 GLN HE21 1 1
1 1070 1 1 74 GLN HE22 H -6.770 -1.544 -10.030 1.00 . A A . 167 GLN HE22 1 1
1 1071 1 1 74 GLN HG2 H -8.298 1.235 -8.449 1.00 . A A . 167 GLN HG2 1 1
1 1072 1 1 74 GLN HG3 H -9.752 0.360 -7.981 1.00 . A A . 167 GLN HG3 1 1
1 1073 1 1 74 GLN N N -7.874 2.437 -10.844 1.00 . A A . 167 GLN N 1 1
1 1074 1 1 74 GLN NE2 N -7.207 -0.707 -9.781 1.00 . A A . 167 GLN NE2 1 1
1 1075 1 1 74 GLN O O -9.676 3.368 -12.629 1.00 . A A . 167 GLN O 1 1
1 1076 1 1 74 GLN OE1 O -8.942 -1.850 -8.957 1.00 . A A . 167 GLN OE1 1 1
1 1077 1 1 75 GLY C C -11.185 1.152 -15.304 1.00 . A A . 168 GLY C 1 1
1 1078 1 1 75 GLY CA C -11.591 1.807 -13.994 1.00 . A A . 168 GLY CA 1 1
1 1079 1 1 75 GLY H H -10.825 0.465 -12.552 1.00 . A A . 168 GLY H 1 1
1 1080 1 1 75 GLY HA2 H -12.608 1.522 -13.764 1.00 . A A . 168 GLY HA2 1 1
1 1081 1 1 75 GLY HA3 H -11.552 2.887 -14.105 1.00 . A A . 168 GLY HA3 1 1
1 1082 1 1 75 GLY N N -10.736 1.378 -12.888 1.00 . A A . 168 GLY N 1 1
1 1083 1 1 75 GLY O O -10.884 -0.050 -15.326 1.00 . A A . 168 GLY O 1 1
1 1084 1 1 76 ASN C C -9.269 1.307 -17.898 1.00 . A A . 169 ASN C 1 1
1 1085 1 1 76 ASN CA C -10.824 1.447 -17.739 1.00 . A A . 169 ASN CA 1 1
1 1086 1 1 76 ASN CB C -11.452 2.359 -18.839 1.00 . A A . 169 ASN CB 1 1
1 1087 1 1 76 ASN CG C -11.226 1.841 -20.264 1.00 . A A . 169 ASN CG 1 1
1 1088 1 1 76 ASN H H -11.442 2.876 -16.296 1.00 . A A . 169 ASN H 1 1
1 1089 1 1 76 ASN HA H -11.256 0.454 -17.842 1.00 . A A . 169 ASN HA 1 1
1 1090 1 1 76 ASN HB2 H -12.519 2.423 -18.675 1.00 . A A . 169 ASN HB2 1 1
1 1091 1 1 76 ASN HB3 H -11.025 3.357 -18.758 1.00 . A A . 169 ASN HB3 1 1
1 1092 1 1 76 ASN HD21 H -11.075 3.697 -20.959 1.00 . A A . 169 ASN HD21 1 1
1 1093 1 1 76 ASN HD22 H -10.899 2.436 -22.129 1.00 . A A . 169 ASN HD22 1 1
1 1094 1 1 76 ASN N N -11.189 1.935 -16.397 1.00 . A A . 169 ASN N 1 1
1 1095 1 1 76 ASN ND2 N -11.055 2.748 -21.213 1.00 . A A . 169 ASN ND2 1 1
1 1096 1 1 76 ASN O O -8.816 0.233 -18.320 1.00 . A A . 169 ASN O 1 1
1 1097 1 1 76 ASN OD1 O -11.210 0.631 -20.507 1.00 . A A . 169 ASN OD1 1 1
1 1098 1 1 77 PRO C C -6.289 1.866 -16.297 1.00 . A A . 170 PRO C 1 1
1 1099 1 1 77 PRO CA C -6.943 2.233 -17.667 1.00 . A A . 170 PRO CA 1 1
1 1100 1 1 77 PRO CB C -6.531 3.642 -18.159 1.00 . A A . 170 PRO CB 1 1
1 1101 1 1 77 PRO CD C -8.768 3.743 -17.149 1.00 . A A . 170 PRO CD 1 1
1 1102 1 1 77 PRO CG C -7.590 4.595 -17.629 1.00 . A A . 170 PRO CG 1 1
1 1103 1 1 77 PRO HA H -6.649 1.494 -18.414 1.00 . A A . 170 PRO HA 1 1
1 1104 1 1 77 PRO HB2 H -5.540 3.902 -17.790 1.00 . A A . 170 PRO HB2 1 1
1 1105 1 1 77 PRO HB3 H -6.527 3.664 -19.242 1.00 . A A . 170 PRO HB3 1 1
1 1106 1 1 77 PRO HD2 H -8.864 3.786 -16.070 1.00 . A A . 170 PRO HD2 1 1
1 1107 1 1 77 PRO HD3 H -9.695 4.067 -17.615 1.00 . A A . 170 PRO HD3 1 1
1 1108 1 1 77 PRO HG2 H -7.179 5.171 -16.805 1.00 . A A . 170 PRO HG2 1 1
1 1109 1 1 77 PRO HG3 H -7.915 5.268 -18.416 1.00 . A A . 170 PRO HG3 1 1
1 1110 1 1 77 PRO N N -8.410 2.359 -17.583 1.00 . A A . 170 PRO N 1 1
1 1111 1 1 77 PRO O O -6.283 2.692 -15.368 1.00 . A A . 170 PRO O 1 1
1 1112 1 1 78 PRO C C -3.763 1.076 -14.677 1.00 . A A . 171 PRO C 1 1
1 1113 1 1 78 PRO CA C -5.012 0.196 -14.910 1.00 . A A . 171 PRO CA 1 1
1 1114 1 1 78 PRO CB C -4.631 -1.289 -15.192 1.00 . A A . 171 PRO CB 1 1
1 1115 1 1 78 PRO CD C -5.844 -0.517 -17.113 1.00 . A A . 171 PRO CD 1 1
1 1116 1 1 78 PRO CG C -5.591 -1.738 -16.258 1.00 . A A . 171 PRO CG 1 1
1 1117 1 1 78 PRO HA H -5.661 0.250 -14.040 1.00 . A A . 171 PRO HA 1 1
1 1118 1 1 78 PRO HB2 H -3.601 -1.360 -15.539 1.00 . A A . 171 PRO HB2 1 1
1 1119 1 1 78 PRO HB3 H -4.757 -1.888 -14.296 1.00 . A A . 171 PRO HB3 1 1
1 1120 1 1 78 PRO HD2 H -5.085 -0.419 -17.889 1.00 . A A . 171 PRO HD2 1 1
1 1121 1 1 78 PRO HD3 H -6.828 -0.562 -17.558 1.00 . A A . 171 PRO HD3 1 1
1 1122 1 1 78 PRO HG2 H -5.147 -2.538 -16.846 1.00 . A A . 171 PRO HG2 1 1
1 1123 1 1 78 PRO HG3 H -6.523 -2.077 -15.814 1.00 . A A . 171 PRO HG3 1 1
1 1124 1 1 78 PRO N N -5.751 0.604 -16.139 1.00 . A A . 171 PRO N 1 1
1 1125 1 1 78 PRO O O -2.924 1.223 -15.574 1.00 . A A . 171 PRO O 1 1
1 1126 1 1 79 GLY C C -1.626 2.045 -12.076 1.00 . A A . 172 GLY C 1 1
1 1127 1 1 79 GLY CA C -2.569 2.586 -13.129 1.00 . A A . 172 GLY CA 1 1
1 1128 1 1 79 GLY H H -4.362 1.498 -12.813 1.00 . A A . 172 GLY H 1 1
1 1129 1 1 79 GLY HA2 H -1.994 2.825 -14.018 1.00 . A A . 172 GLY HA2 1 1
1 1130 1 1 79 GLY HA3 H -3.005 3.503 -12.753 1.00 . A A . 172 GLY HA3 1 1
1 1131 1 1 79 GLY N N -3.665 1.669 -13.474 1.00 . A A . 172 GLY N 1 1
1 1132 1 1 79 GLY O O -1.850 0.973 -11.518 1.00 . A A . 172 GLY O 1 1
1 1133 1 1 80 ASP C C 0.077 2.703 -9.405 1.00 . A A . 173 ASP C 1 1
1 1134 1 1 80 ASP CA C 0.493 2.439 -10.860 1.00 . A A . 173 ASP CA 1 1
1 1135 1 1 80 ASP CB C 1.787 3.226 -11.211 1.00 . A A . 173 ASP CB 1 1
1 1136 1 1 80 ASP CG C 3.028 2.694 -10.480 1.00 . A A . 173 ASP CG 1 1
1 1137 1 1 80 ASP H H -0.555 3.721 -12.175 1.00 . A A . 173 ASP H 1 1
1 1138 1 1 80 ASP HA H 0.685 1.372 -10.988 1.00 . A A . 173 ASP HA 1 1
1 1139 1 1 80 ASP HB2 H 1.967 3.149 -12.282 1.00 . A A . 173 ASP HB2 1 1
1 1140 1 1 80 ASP HB3 H 1.655 4.276 -10.967 1.00 . A A . 173 ASP HB3 1 1
1 1141 1 1 80 ASP N N -0.588 2.828 -11.779 1.00 . A A . 173 ASP N 1 1
1 1142 1 1 80 ASP O O -0.675 3.642 -9.131 1.00 . A A . 173 ASP O 1 1
1 1143 1 1 80 ASP OD1 O 3.479 1.576 -10.825 1.00 . A A . 173 ASP OD1 1 1
1 1144 1 1 80 ASP OD2 O 3.574 3.390 -9.595 1.00 . A A . 173 ASP OD2 1 1
1 1145 1 1 81 LEU C C 1.521 2.294 -6.281 1.00 . A A . 174 LEU C 1 1
1 1146 1 1 81 LEU CA C 0.240 1.966 -7.054 1.00 . A A . 174 LEU CA 1 1
1 1147 1 1 81 LEU CB C -0.366 0.647 -6.532 1.00 . A A . 174 LEU CB 1 1
1 1148 1 1 81 LEU CD1 C -1.851 1.697 -4.737 1.00 . A A . 174 LEU CD1 1 1
1 1149 1 1 81 LEU CD2 C -1.199 -0.779 -4.604 1.00 . A A . 174 LEU CD2 1 1
1 1150 1 1 81 LEU CG C -0.767 0.635 -5.033 1.00 . A A . 174 LEU CG 1 1
1 1151 1 1 81 LEU H H 1.106 1.102 -8.782 1.00 . A A . 174 LEU H 1 1
1 1152 1 1 81 LEU HA H -0.484 2.771 -6.906 1.00 . A A . 174 LEU HA 1 1
1 1153 1 1 81 LEU HB2 H -1.249 0.419 -7.127 1.00 . A A . 174 LEU HB2 1 1
1 1154 1 1 81 LEU HB3 H 0.359 -0.146 -6.698 1.00 . A A . 174 LEU HB3 1 1
1 1155 1 1 81 LEU HD11 H -2.735 1.503 -5.332 1.00 . A A . 174 LEU HD11 1 1
1 1156 1 1 81 LEU HD12 H -1.470 2.684 -4.972 1.00 . A A . 174 LEU HD12 1 1
1 1157 1 1 81 LEU HD13 H -2.113 1.666 -3.687 1.00 . A A . 174 LEU HD13 1 1
1 1158 1 1 81 LEU HD21 H -0.389 -1.475 -4.785 1.00 . A A . 174 LEU HD21 1 1
1 1159 1 1 81 LEU HD22 H -2.069 -1.087 -5.171 1.00 . A A . 174 LEU HD22 1 1
1 1160 1 1 81 LEU HD23 H -1.437 -0.781 -3.551 1.00 . A A . 174 LEU HD23 1 1
1 1161 1 1 81 LEU HG H 0.101 0.899 -4.441 1.00 . A A . 174 LEU HG 1 1
1 1162 1 1 81 LEU N N 0.539 1.847 -8.487 1.00 . A A . 174 LEU N 1 1
1 1163 1 1 81 LEU O O 2.561 1.693 -6.531 1.00 . A A . 174 LEU O 1 1
1 1164 1 1 82 LEU C C 2.012 3.702 -3.020 1.00 . A A . 175 LEU C 1 1
1 1165 1 1 82 LEU CA C 2.522 3.673 -4.474 1.00 . A A . 175 LEU CA 1 1
1 1166 1 1 82 LEU CB C 3.055 5.073 -4.895 1.00 . A A . 175 LEU CB 1 1
1 1167 1 1 82 LEU CD1 C 3.920 6.660 -6.713 1.00 . A A . 175 LEU CD1 1 1
1 1168 1 1 82 LEU CD2 C 4.933 4.329 -6.484 1.00 . A A . 175 LEU CD2 1 1
1 1169 1 1 82 LEU CG C 3.655 5.187 -6.334 1.00 . A A . 175 LEU CG 1 1
1 1170 1 1 82 LEU H H 0.571 3.728 -5.276 1.00 . A A . 175 LEU H 1 1
1 1171 1 1 82 LEU HA H 3.331 2.944 -4.548 1.00 . A A . 175 LEU HA 1 1
1 1172 1 1 82 LEU HB2 H 2.231 5.778 -4.815 1.00 . A A . 175 LEU HB2 1 1
1 1173 1 1 82 LEU HB3 H 3.818 5.374 -4.186 1.00 . A A . 175 LEU HB3 1 1
1 1174 1 1 82 LEU HD11 H 4.325 6.711 -7.716 1.00 . A A . 175 LEU HD11 1 1
1 1175 1 1 82 LEU HD12 H 4.628 7.103 -6.021 1.00 . A A . 175 LEU HD12 1 1
1 1176 1 1 82 LEU HD13 H 2.993 7.216 -6.677 1.00 . A A . 175 LEU HD13 1 1
1 1177 1 1 82 LEU HD21 H 5.692 4.666 -5.788 1.00 . A A . 175 LEU HD21 1 1
1 1178 1 1 82 LEU HD22 H 5.313 4.412 -7.495 1.00 . A A . 175 LEU HD22 1 1
1 1179 1 1 82 LEU HD23 H 4.699 3.291 -6.283 1.00 . A A . 175 LEU HD23 1 1
1 1180 1 1 82 LEU HG H 2.927 4.806 -7.040 1.00 . A A . 175 LEU HG 1 1
1 1181 1 1 82 LEU N N 1.428 3.264 -5.364 1.00 . A A . 175 LEU N 1 1
1 1182 1 1 82 LEU O O 1.248 4.600 -2.650 1.00 . A A . 175 LEU O 1 1
1 1183 1 1 83 LEU C C 3.303 2.982 0.062 1.00 . A A . 176 LEU C 1 1
1 1184 1 1 83 LEU CA C 2.057 2.696 -0.764 1.00 . A A . 176 LEU CA 1 1
1 1185 1 1 83 LEU CB C 1.421 1.354 -0.341 1.00 . A A . 176 LEU CB 1 1
1 1186 1 1 83 LEU CD1 C -0.513 -0.282 -0.388 1.00 . A A . 176 LEU CD1 1 1
1 1187 1 1 83 LEU CD2 C -0.993 2.213 -0.533 1.00 . A A . 176 LEU CD2 1 1
1 1188 1 1 83 LEU CG C -0.005 1.074 -0.892 1.00 . A A . 176 LEU CG 1 1
1 1189 1 1 83 LEU H H 2.898 1.962 -2.582 1.00 . A A . 176 LEU H 1 1
1 1190 1 1 83 LEU HA H 1.333 3.491 -0.575 1.00 . A A . 176 LEU HA 1 1
1 1191 1 1 83 LEU HB2 H 2.079 0.549 -0.668 1.00 . A A . 176 LEU HB2 1 1
1 1192 1 1 83 LEU HB3 H 1.373 1.322 0.746 1.00 . A A . 176 LEU HB3 1 1
1 1193 1 1 83 LEU HD11 H -1.501 -0.471 -0.787 1.00 . A A . 176 LEU HD11 1 1
1 1194 1 1 83 LEU HD12 H -0.561 -0.289 0.695 1.00 . A A . 176 LEU HD12 1 1
1 1195 1 1 83 LEU HD13 H 0.154 -1.066 -0.721 1.00 . A A . 176 LEU HD13 1 1
1 1196 1 1 83 LEU HD21 H -0.645 3.145 -0.963 1.00 . A A . 176 LEU HD21 1 1
1 1197 1 1 83 LEU HD22 H -1.064 2.322 0.542 1.00 . A A . 176 LEU HD22 1 1
1 1198 1 1 83 LEU HD23 H -1.974 1.984 -0.935 1.00 . A A . 176 LEU HD23 1 1
1 1199 1 1 83 LEU HG H 0.043 1.017 -1.974 1.00 . A A . 176 LEU HG 1 1
1 1200 1 1 83 LEU N N 2.391 2.709 -2.205 1.00 . A A . 176 LEU N 1 1
1 1201 1 1 83 LEU O O 4.146 2.100 0.260 1.00 . A A . 176 LEU O 1 1
1 1202 1 1 84 VAL C C 4.430 4.265 2.762 1.00 . A A . 177 VAL C 1 1
1 1203 1 1 84 VAL CA C 4.593 4.660 1.288 1.00 . A A . 177 VAL CA 1 1
1 1204 1 1 84 VAL CB C 4.817 6.206 1.131 1.00 . A A . 177 VAL CB 1 1
1 1205 1 1 84 VAL CG1 C 6.210 6.631 1.648 1.00 . A A . 177 VAL CG1 1 1
1 1206 1 1 84 VAL CG2 C 4.605 6.637 -0.335 1.00 . A A . 177 VAL CG2 1 1
1 1207 1 1 84 VAL H H 2.647 4.835 0.448 1.00 . A A . 177 VAL H 1 1
1 1208 1 1 84 VAL HA H 5.467 4.145 0.870 1.00 . A A . 177 VAL HA 1 1
1 1209 1 1 84 VAL HB H 4.072 6.720 1.733 1.00 . A A . 177 VAL HB 1 1
1 1210 1 1 84 VAL HG11 H 6.336 7.701 1.522 1.00 . A A . 177 VAL HG11 1 1
1 1211 1 1 84 VAL HG12 H 6.984 6.115 1.091 1.00 . A A . 177 VAL HG12 1 1
1 1212 1 1 84 VAL HG13 H 6.301 6.383 2.698 1.00 . A A . 177 VAL HG13 1 1
1 1213 1 1 84 VAL HG21 H 3.603 6.367 -0.653 1.00 . A A . 177 VAL HG21 1 1
1 1214 1 1 84 VAL HG22 H 5.325 6.144 -0.976 1.00 . A A . 177 VAL HG22 1 1
1 1215 1 1 84 VAL HG23 H 4.726 7.708 -0.421 1.00 . A A . 177 VAL HG23 1 1
1 1216 1 1 84 VAL N N 3.408 4.212 0.557 1.00 . A A . 177 VAL N 1 1
1 1217 1 1 84 VAL O O 3.681 4.908 3.503 1.00 . A A . 177 VAL O 1 1
1 1218 1 1 85 VAL C C 5.431 3.549 5.563 1.00 . A A . 178 VAL C 1 1
1 1219 1 1 85 VAL CA C 5.006 2.548 4.475 1.00 . A A . 178 VAL CA 1 1
1 1220 1 1 85 VAL CB C 5.873 1.239 4.578 1.00 . A A . 178 VAL CB 1 1
1 1221 1 1 85 VAL CG1 C 5.858 0.646 6.010 1.00 . A A . 178 VAL CG1 1 1
1 1222 1 1 85 VAL CG2 C 5.386 0.202 3.555 1.00 . A A . 178 VAL CG2 1 1
1 1223 1 1 85 VAL H H 5.613 2.688 2.456 1.00 . A A . 178 VAL H 1 1
1 1224 1 1 85 VAL HA H 3.965 2.261 4.637 1.00 . A A . 178 VAL HA 1 1
1 1225 1 1 85 VAL HB H 6.904 1.490 4.333 1.00 . A A . 178 VAL HB 1 1
1 1226 1 1 85 VAL HG11 H 6.284 1.358 6.707 1.00 . A A . 178 VAL HG11 1 1
1 1227 1 1 85 VAL HG12 H 6.440 -0.267 6.037 1.00 . A A . 178 VAL HG12 1 1
1 1228 1 1 85 VAL HG13 H 4.838 0.426 6.305 1.00 . A A . 178 VAL HG13 1 1
1 1229 1 1 85 VAL HG21 H 5.468 0.611 2.553 1.00 . A A . 178 VAL HG21 1 1
1 1230 1 1 85 VAL HG22 H 4.353 -0.053 3.752 1.00 . A A . 178 VAL HG22 1 1
1 1231 1 1 85 VAL HG23 H 5.991 -0.692 3.622 1.00 . A A . 178 VAL HG23 1 1
1 1232 1 1 85 VAL N N 5.074 3.143 3.131 1.00 . A A . 178 VAL N 1 1
1 1233 1 1 85 VAL O O 6.568 4.037 5.590 1.00 . A A . 178 VAL O 1 1
1 1234 1 1 86 ARG C C 4.451 3.865 8.837 1.00 . A A . 179 ARG C 1 1
1 1235 1 1 86 ARG CA C 4.612 4.725 7.574 1.00 . A A . 179 ARG CA 1 1
1 1236 1 1 86 ARG CB C 3.531 5.843 7.496 1.00 . A A . 179 ARG CB 1 1
1 1237 1 1 86 ARG CD C 5.036 7.386 6.106 1.00 . A A . 179 ARG CD 1 1
1 1238 1 1 86 ARG CG C 3.637 6.770 6.257 1.00 . A A . 179 ARG CG 1 1
1 1239 1 1 86 ARG CZ C 6.303 8.743 4.437 1.00 . A A . 179 ARG CZ 1 1
1 1240 1 1 86 ARG H H 3.597 3.459 6.273 1.00 . A A . 179 ARG H 1 1
1 1241 1 1 86 ARG HA H 5.607 5.178 7.567 1.00 . A A . 179 ARG HA 1 1
1 1242 1 1 86 ARG HB2 H 2.550 5.376 7.480 1.00 . A A . 179 ARG HB2 1 1
1 1243 1 1 86 ARG HB3 H 3.599 6.458 8.385 1.00 . A A . 179 ARG HB3 1 1
1 1244 1 1 86 ARG HD2 H 5.287 7.913 7.019 1.00 . A A . 179 ARG HD2 1 1
1 1245 1 1 86 ARG HD3 H 5.755 6.585 5.955 1.00 . A A . 179 ARG HD3 1 1
1 1246 1 1 86 ARG HE H 4.300 8.690 4.622 1.00 . A A . 179 ARG HE 1 1
1 1247 1 1 86 ARG HG2 H 3.407 6.201 5.365 1.00 . A A . 179 ARG HG2 1 1
1 1248 1 1 86 ARG HG3 H 2.913 7.571 6.358 1.00 . A A . 179 ARG HG3 1 1
1 1249 1 1 86 ARG HH11 H 7.507 7.634 5.646 1.00 . A A . 179 ARG HH11 1 1
1 1250 1 1 86 ARG HH12 H 8.328 8.608 4.466 1.00 . A A . 179 ARG HH12 1 1
1 1251 1 1 86 ARG HH21 H 5.405 9.955 3.086 1.00 . A A . 179 ARG HH21 1 1
1 1252 1 1 86 ARG HH22 H 7.143 9.917 3.018 1.00 . A A . 179 ARG HH22 1 1
1 1253 1 1 86 ARG N N 4.470 3.853 6.423 1.00 . A A . 179 ARG N 1 1
1 1254 1 1 86 ARG NE N 5.145 8.334 4.987 1.00 . A A . 179 ARG NE 1 1
1 1255 1 1 86 ARG NH1 N 7.474 8.291 4.886 1.00 . A A . 179 ARG NH1 1 1
1 1256 1 1 86 ARG NH2 N 6.283 9.608 3.434 1.00 . A A . 179 ARG NH2 1 1
1 1257 1 1 86 ARG O O 3.337 3.444 9.171 1.00 . A A . 179 ARG O 1 1
1 1258 1 1 87 LEU C C 4.901 3.292 11.890 1.00 . A A . 180 LEU C 1 1
1 1259 1 1 87 LEU CA C 5.601 2.664 10.670 1.00 . A A . 180 LEU CA 1 1
1 1260 1 1 87 LEU CB C 7.057 2.257 11.024 1.00 . A A . 180 LEU CB 1 1
1 1261 1 1 87 LEU CD1 C 9.217 1.015 10.442 1.00 . A A . 180 LEU CD1 1 1
1 1262 1 1 87 LEU CD2 C 6.980 0.131 9.588 1.00 . A A . 180 LEU CD2 1 1
1 1263 1 1 87 LEU CG C 7.798 1.389 9.961 1.00 . A A . 180 LEU CG 1 1
1 1264 1 1 87 LEU H H 6.417 3.970 9.207 1.00 . A A . 180 LEU H 1 1
1 1265 1 1 87 LEU HA H 5.056 1.767 10.384 1.00 . A A . 180 LEU HA 1 1
1 1266 1 1 87 LEU HB2 H 7.630 3.167 11.184 1.00 . A A . 180 LEU HB2 1 1
1 1267 1 1 87 LEU HB3 H 7.041 1.702 11.960 1.00 . A A . 180 LEU HB3 1 1
1 1268 1 1 87 LEU HD11 H 9.719 0.433 9.681 1.00 . A A . 180 LEU HD11 1 1
1 1269 1 1 87 LEU HD12 H 9.161 0.433 11.356 1.00 . A A . 180 LEU HD12 1 1
1 1270 1 1 87 LEU HD13 H 9.786 1.917 10.630 1.00 . A A . 180 LEU HD13 1 1
1 1271 1 1 87 LEU HD21 H 6.027 0.429 9.169 1.00 . A A . 180 LEU HD21 1 1
1 1272 1 1 87 LEU HD22 H 6.808 -0.476 10.469 1.00 . A A . 180 LEU HD22 1 1
1 1273 1 1 87 LEU HD23 H 7.521 -0.453 8.854 1.00 . A A . 180 LEU HD23 1 1
1 1274 1 1 87 LEU HG H 7.916 1.975 9.053 1.00 . A A . 180 LEU HG 1 1
1 1275 1 1 87 LEU N N 5.576 3.569 9.507 1.00 . A A . 180 LEU N 1 1
1 1276 1 1 87 LEU O O 5.172 4.439 12.249 1.00 . A A . 180 LEU O 1 1
1 1277 1 1 88 LEU C C 4.034 2.690 14.963 1.00 . A A . 181 LEU C 1 1
1 1278 1 1 88 LEU CA C 3.223 2.946 13.675 1.00 . A A . 181 LEU CA 1 1
1 1279 1 1 88 LEU CB C 1.862 2.201 13.703 1.00 . A A . 181 LEU CB 1 1
1 1280 1 1 88 LEU CD1 C -0.385 1.702 12.588 1.00 . A A . 181 LEU CD1 1 1
1 1281 1 1 88 LEU CD2 C 0.686 4.010 12.328 1.00 . A A . 181 LEU CD2 1 1
1 1282 1 1 88 LEU CG C 0.933 2.489 12.487 1.00 . A A . 181 LEU CG 1 1
1 1283 1 1 88 LEU H H 3.844 1.616 12.149 1.00 . A A . 181 LEU H 1 1
1 1284 1 1 88 LEU HA H 3.034 4.017 13.580 1.00 . A A . 181 LEU HA 1 1
1 1285 1 1 88 LEU HB2 H 2.061 1.134 13.740 1.00 . A A . 181 LEU HB2 1 1
1 1286 1 1 88 LEU HB3 H 1.331 2.477 14.609 1.00 . A A . 181 LEU HB3 1 1
1 1287 1 1 88 LEU HD11 H -0.983 1.886 11.707 1.00 . A A . 181 LEU HD11 1 1
1 1288 1 1 88 LEU HD12 H -0.937 2.011 13.468 1.00 . A A . 181 LEU HD12 1 1
1 1289 1 1 88 LEU HD13 H -0.167 0.643 12.656 1.00 . A A . 181 LEU HD13 1 1
1 1290 1 1 88 LEU HD21 H 0.030 4.186 11.489 1.00 . A A . 181 LEU HD21 1 1
1 1291 1 1 88 LEU HD22 H 1.628 4.511 12.147 1.00 . A A . 181 LEU HD22 1 1
1 1292 1 1 88 LEU HD23 H 0.236 4.409 13.228 1.00 . A A . 181 LEU HD23 1 1
1 1293 1 1 88 LEU HG H 1.435 2.151 11.585 1.00 . A A . 181 LEU HG 1 1
1 1294 1 1 88 LEU N N 3.992 2.519 12.501 1.00 . A A . 181 LEU N 1 1
1 1295 1 1 88 LEU O O 4.683 1.642 15.071 1.00 . A A . 181 LEU O 1 1
1 1296 1 1 89 PRO C C 4.415 2.367 18.080 1.00 . A A . 182 PRO C 1 1
1 1297 1 1 89 PRO CA C 4.829 3.564 17.187 1.00 . A A . 182 PRO CA 1 1
1 1298 1 1 89 PRO CB C 4.581 4.935 17.881 1.00 . A A . 182 PRO CB 1 1
1 1299 1 1 89 PRO CD C 3.172 4.882 15.938 1.00 . A A . 182 PRO CD 1 1
1 1300 1 1 89 PRO CG C 3.260 5.414 17.353 1.00 . A A . 182 PRO CG 1 1
1 1301 1 1 89 PRO HA H 5.887 3.475 16.939 1.00 . A A . 182 PRO HA 1 1
1 1302 1 1 89 PRO HB2 H 4.557 4.825 18.964 1.00 . A A . 182 PRO HB2 1 1
1 1303 1 1 89 PRO HB3 H 5.362 5.637 17.608 1.00 . A A . 182 PRO HB3 1 1
1 1304 1 1 89 PRO HD2 H 2.143 4.644 15.678 1.00 . A A . 182 PRO HD2 1 1
1 1305 1 1 89 PRO HD3 H 3.574 5.599 15.231 1.00 . A A . 182 PRO HD3 1 1
1 1306 1 1 89 PRO HG2 H 2.450 5.020 17.967 1.00 . A A . 182 PRO HG2 1 1
1 1307 1 1 89 PRO HG3 H 3.222 6.499 17.347 1.00 . A A . 182 PRO HG3 1 1
1 1308 1 1 89 PRO N N 4.008 3.648 15.953 1.00 . A A . 182 PRO N 1 1
1 1309 1 1 89 PRO O O 3.273 2.295 18.555 1.00 . A A . 182 PRO O 1 1
1 1310 1 1 90 HIS C C 6.308 -0.039 20.002 1.00 . A A . 183 HIS C 1 1
1 1311 1 1 90 HIS CA C 5.112 0.195 19.048 1.00 . A A . 183 HIS CA 1 1
1 1312 1 1 90 HIS CB C 4.903 -1.018 18.099 1.00 . A A . 183 HIS CB 1 1
1 1313 1 1 90 HIS CD2 C 3.553 -2.924 19.255 1.00 . A A . 183 HIS CD2 1 1
1 1314 1 1 90 HIS CE1 C 5.224 -4.215 19.818 1.00 . A A . 183 HIS CE1 1 1
1 1315 1 1 90 HIS CG C 4.688 -2.322 18.828 1.00 . A A . 183 HIS CG 1 1
1 1316 1 1 90 HIS H H 6.226 1.545 17.863 1.00 . A A . 183 HIS H 1 1
1 1317 1 1 90 HIS HA H 4.207 0.335 19.641 1.00 . A A . 183 HIS HA 1 1
1 1318 1 1 90 HIS HB2 H 4.038 -0.837 17.471 1.00 . A A . 183 HIS HB2 1 1
1 1319 1 1 90 HIS HB3 H 5.776 -1.126 17.465 1.00 . A A . 183 HIS HB3 1 1
1 1320 1 1 90 HIS HD1 H 6.674 -3.005 19.040 1.00 . A A . 183 HIS HD1 1 1
1 1321 1 1 90 HIS HD2 H 2.545 -2.549 19.136 1.00 . A A . 183 HIS HD2 1 1
1 1322 1 1 90 HIS HE1 H 5.795 -5.045 20.212 1.00 . A A . 183 HIS HE1 1 1
1 1323 1 1 90 HIS HE2 H 3.300 -4.817 20.107 1.00 . A A . 183 HIS HE2 1 1
1 1324 1 1 90 HIS N N 5.344 1.417 18.264 1.00 . A A . 183 HIS N 1 1
1 1325 1 1 90 HIS ND1 N 5.718 -3.167 19.193 1.00 . A A . 183 HIS ND1 1 1
1 1326 1 1 90 HIS NE2 N 3.916 -4.097 19.864 1.00 . A A . 183 HIS NE2 1 1
1 1327 1 1 90 HIS O O 7.406 -0.378 19.511 1.00 . A A . 183 HIS O 1 1
1 1328 1 1 90 HIS OXT O 6.146 0.109 21.226 1.00 . A A . 183 HIS OXT 1 1
2 1329 1 1 1 MET C C -8.599 11.618 -0.123 1.00 . A A . 94 MET C 1 1
2 1330 1 1 1 MET CA C -9.124 12.999 0.318 1.00 . A A . 94 MET CA 1 1
2 1331 1 1 1 MET CB C -8.390 13.494 1.602 1.00 . A A . 94 MET CB 1 1
2 1332 1 1 1 MET CE C -10.835 16.548 3.150 1.00 . A A . 94 MET CE 1 1
2 1333 1 1 1 MET CG C -8.862 14.853 2.133 1.00 . A A . 94 MET CG 1 1
2 1334 1 1 1 MET H1 H -10.967 13.855 0.819 1.00 . A A . 94 MET H1 1 1
2 1335 1 1 1 MET H2 H -10.786 12.261 1.347 1.00 . A A . 94 MET H2 1 1
2 1336 1 1 1 MET H3 H -11.079 12.578 -0.285 1.00 . A A . 94 MET H3 1 1
2 1337 1 1 1 MET HA H -8.961 13.706 -0.487 1.00 . A A . 94 MET HA 1 1
2 1338 1 1 1 MET HB2 H -8.530 12.762 2.387 1.00 . A A . 94 MET HB2 1 1
2 1339 1 1 1 MET HB3 H -7.325 13.565 1.387 1.00 . A A . 94 MET HB3 1 1
2 1340 1 1 1 MET HE1 H -10.703 17.148 2.262 1.00 . A A . 94 MET HE1 1 1
2 1341 1 1 1 MET HE2 H -10.129 16.862 3.906 1.00 . A A . 94 MET HE2 1 1
2 1342 1 1 1 MET HE3 H -11.840 16.675 3.522 1.00 . A A . 94 MET HE3 1 1
2 1343 1 1 1 MET HG2 H -8.209 15.160 2.941 1.00 . A A . 94 MET HG2 1 1
2 1344 1 1 1 MET HG3 H -8.801 15.578 1.330 1.00 . A A . 94 MET HG3 1 1
2 1345 1 1 1 MET N N -10.590 12.917 0.566 1.00 . A A . 94 MET N 1 1
2 1346 1 1 1 MET O O -9.361 10.822 -0.679 1.00 . A A . 94 MET O 1 1
2 1347 1 1 1 MET SD S -10.565 14.822 2.755 1.00 . A A . 94 MET SD 1 1
2 1348 1 1 2 LEU C C -6.630 9.382 1.371 1.00 . A A . 95 LEU C 1 1
2 1349 1 1 2 LEU CA C -6.708 10.013 -0.047 1.00 . A A . 95 LEU CA 1 1
2 1350 1 1 2 LEU CB C -5.303 10.021 -0.749 1.00 . A A . 95 LEU CB 1 1
2 1351 1 1 2 LEU CD1 C -2.800 10.519 -0.435 1.00 . A A . 95 LEU CD1 1 1
2 1352 1 1 2 LEU CD2 C -4.395 12.424 -0.918 1.00 . A A . 95 LEU CD2 1 1
2 1353 1 1 2 LEU CG C -4.233 11.049 -0.232 1.00 . A A . 95 LEU CG 1 1
2 1354 1 1 2 LEU H H -6.687 12.113 0.273 1.00 . A A . 95 LEU H 1 1
2 1355 1 1 2 LEU HA H -7.382 9.407 -0.652 1.00 . A A . 95 LEU HA 1 1
2 1356 1 1 2 LEU HB2 H -4.885 9.024 -0.663 1.00 . A A . 95 LEU HB2 1 1
2 1357 1 1 2 LEU HB3 H -5.459 10.208 -1.811 1.00 . A A . 95 LEU HB3 1 1
2 1358 1 1 2 LEU HD11 H -2.606 10.363 -1.491 1.00 . A A . 95 LEU HD11 1 1
2 1359 1 1 2 LEU HD12 H -2.683 9.581 0.091 1.00 . A A . 95 LEU HD12 1 1
2 1360 1 1 2 LEU HD13 H -2.094 11.235 -0.041 1.00 . A A . 95 LEU HD13 1 1
2 1361 1 1 2 LEU HD21 H -5.380 12.818 -0.712 1.00 . A A . 95 LEU HD21 1 1
2 1362 1 1 2 LEU HD22 H -4.269 12.325 -1.988 1.00 . A A . 95 LEU HD22 1 1
2 1363 1 1 2 LEU HD23 H -3.653 13.111 -0.531 1.00 . A A . 95 LEU HD23 1 1
2 1364 1 1 2 LEU HG H -4.376 11.194 0.830 1.00 . A A . 95 LEU HG 1 1
2 1365 1 1 2 LEU N N -7.286 11.366 0.059 1.00 . A A . 95 LEU N 1 1
2 1366 1 1 2 LEU O O -5.732 9.726 2.147 1.00 . A A . 95 LEU O 1 1
2 1367 1 1 3 PRO C C -6.382 6.783 3.142 1.00 . A A . 96 PRO C 1 1
2 1368 1 1 3 PRO CA C -7.560 7.773 3.076 1.00 . A A . 96 PRO CA 1 1
2 1369 1 1 3 PRO CB C -8.935 7.029 3.149 1.00 . A A . 96 PRO CB 1 1
2 1370 1 1 3 PRO CD C -8.832 8.109 1.012 1.00 . A A . 96 PRO CD 1 1
2 1371 1 1 3 PRO CG C -9.790 7.696 2.112 1.00 . A A . 96 PRO CG 1 1
2 1372 1 1 3 PRO HA H -7.488 8.482 3.900 1.00 . A A . 96 PRO HA 1 1
2 1373 1 1 3 PRO HB2 H -8.815 5.965 2.922 1.00 . A A . 96 PRO HB2 1 1
2 1374 1 1 3 PRO HB3 H -9.379 7.141 4.132 1.00 . A A . 96 PRO HB3 1 1
2 1375 1 1 3 PRO HD2 H -8.631 7.283 0.336 1.00 . A A . 96 PRO HD2 1 1
2 1376 1 1 3 PRO HD3 H -9.228 8.955 0.463 1.00 . A A . 96 PRO HD3 1 1
2 1377 1 1 3 PRO HG2 H -10.534 6.999 1.740 1.00 . A A . 96 PRO HG2 1 1
2 1378 1 1 3 PRO HG3 H -10.282 8.574 2.530 1.00 . A A . 96 PRO HG3 1 1
2 1379 1 1 3 PRO N N -7.608 8.485 1.769 1.00 . A A . 96 PRO N 1 1
2 1380 1 1 3 PRO O O -5.601 6.789 4.104 1.00 . A A . 96 PRO O 1 1
2 1381 1 1 4 LEU C C -5.589 4.224 0.547 1.00 . A A . 97 LEU C 1 1
2 1382 1 1 4 LEU CA C -5.324 4.862 1.923 1.00 . A A . 97 LEU CA 1 1
2 1383 1 1 4 LEU CB C -5.479 3.832 3.098 1.00 . A A . 97 LEU CB 1 1
2 1384 1 1 4 LEU CD1 C -3.010 3.135 2.908 1.00 . A A . 97 LEU CD1 1 1
2 1385 1 1 4 LEU CD2 C -4.502 2.021 4.624 1.00 . A A . 97 LEU CD2 1 1
2 1386 1 1 4 LEU CG C -4.440 2.668 3.213 1.00 . A A . 97 LEU CG 1 1
2 1387 1 1 4 LEU H H -6.911 6.130 1.333 1.00 . A A . 97 LEU H 1 1
2 1388 1 1 4 LEU HA H -4.324 5.291 1.932 1.00 . A A . 97 LEU HA 1 1
2 1389 1 1 4 LEU HB2 H -5.454 4.394 4.025 1.00 . A A . 97 LEU HB2 1 1
2 1390 1 1 4 LEU HB3 H -6.464 3.385 3.014 1.00 . A A . 97 LEU HB3 1 1
2 1391 1 1 4 LEU HD11 H -2.714 3.893 3.623 1.00 . A A . 97 LEU HD11 1 1
2 1392 1 1 4 LEU HD12 H -2.965 3.550 1.917 1.00 . A A . 97 LEU HD12 1 1
2 1393 1 1 4 LEU HD13 H -2.324 2.298 2.971 1.00 . A A . 97 LEU HD13 1 1
2 1394 1 1 4 LEU HD21 H -3.800 1.197 4.683 1.00 . A A . 97 LEU HD21 1 1
2 1395 1 1 4 LEU HD22 H -5.500 1.651 4.811 1.00 . A A . 97 LEU HD22 1 1
2 1396 1 1 4 LEU HD23 H -4.246 2.760 5.375 1.00 . A A . 97 LEU HD23 1 1
2 1397 1 1 4 LEU HG H -4.686 1.905 2.489 1.00 . A A . 97 LEU HG 1 1
2 1398 1 1 4 LEU N N -6.290 5.967 2.078 1.00 . A A . 97 LEU N 1 1
2 1399 1 1 4 LEU O O -6.702 4.336 0.054 1.00 . A A . 97 LEU O 1 1
2 1400 1 1 5 LEU C C -5.022 4.049 -2.481 1.00 . A A . 98 LEU C 1 1
2 1401 1 1 5 LEU CA C -4.573 3.004 -1.420 1.00 . A A . 98 LEU CA 1 1
2 1402 1 1 5 LEU CB C -5.434 1.694 -1.511 1.00 . A A . 98 LEU CB 1 1
2 1403 1 1 5 LEU CD1 C -3.693 -0.029 -2.212 1.00 . A A . 98 LEU CD1 1 1
2 1404 1 1 5 LEU CD2 C -6.087 -0.335 -2.953 1.00 . A A . 98 LEU CD2 1 1
2 1405 1 1 5 LEU CG C -4.990 0.686 -2.620 1.00 . A A . 98 LEU CG 1 1
2 1406 1 1 5 LEU H H -3.752 3.488 0.467 1.00 . A A . 98 LEU H 1 1
2 1407 1 1 5 LEU HA H -3.543 2.749 -1.629 1.00 . A A . 98 LEU HA 1 1
2 1408 1 1 5 LEU HB2 H -5.389 1.187 -0.552 1.00 . A A . 98 LEU HB2 1 1
2 1409 1 1 5 LEU HB3 H -6.467 1.973 -1.692 1.00 . A A . 98 LEU HB3 1 1
2 1410 1 1 5 LEU HD11 H -3.423 -0.752 -2.965 1.00 . A A . 98 LEU HD11 1 1
2 1411 1 1 5 LEU HD12 H -3.829 -0.534 -1.265 1.00 . A A . 98 LEU HD12 1 1
2 1412 1 1 5 LEU HD13 H -2.894 0.696 -2.114 1.00 . A A . 98 LEU HD13 1 1
2 1413 1 1 5 LEU HD21 H -6.350 -0.895 -2.065 1.00 . A A . 98 LEU HD21 1 1
2 1414 1 1 5 LEU HD22 H -5.732 -1.014 -3.715 1.00 . A A . 98 LEU HD22 1 1
2 1415 1 1 5 LEU HD23 H -6.960 0.184 -3.320 1.00 . A A . 98 LEU HD23 1 1
2 1416 1 1 5 LEU HG H -4.774 1.237 -3.532 1.00 . A A . 98 LEU HG 1 1
2 1417 1 1 5 LEU N N -4.564 3.586 -0.048 1.00 . A A . 98 LEU N 1 1
2 1418 1 1 5 LEU O O -4.202 4.593 -3.223 1.00 . A A . 98 LEU O 1 1
2 1419 1 1 6 PHE C C -6.366 6.737 -3.077 1.00 . A A . 99 PHE C 1 1
2 1420 1 1 6 PHE CA C -7.017 5.353 -3.282 1.00 . A A . 99 PHE CA 1 1
2 1421 1 1 6 PHE CB C -8.506 5.397 -2.841 1.00 . A A . 99 PHE CB 1 1
2 1422 1 1 6 PHE CD1 C -9.800 6.178 -4.887 1.00 . A A . 99 PHE CD1 1 1
2 1423 1 1 6 PHE CD2 C -9.803 7.582 -2.944 1.00 . A A . 99 PHE CD2 1 1
2 1424 1 1 6 PHE CE1 C -10.614 7.087 -5.542 1.00 . A A . 99 PHE CE1 1 1
2 1425 1 1 6 PHE CE2 C -10.612 8.489 -3.599 1.00 . A A . 99 PHE CE2 1 1
2 1426 1 1 6 PHE CG C -9.387 6.407 -3.572 1.00 . A A . 99 PHE CG 1 1
2 1427 1 1 6 PHE CZ C -11.014 8.245 -4.899 1.00 . A A . 99 PHE CZ 1 1
2 1428 1 1 6 PHE H H -6.918 3.730 -1.944 1.00 . A A . 99 PHE H 1 1
2 1429 1 1 6 PHE HA H -6.967 5.078 -4.333 1.00 . A A . 99 PHE HA 1 1
2 1430 1 1 6 PHE HB2 H -8.944 4.418 -2.995 1.00 . A A . 99 PHE HB2 1 1
2 1431 1 1 6 PHE HB3 H -8.547 5.616 -1.776 1.00 . A A . 99 PHE HB3 1 1
2 1432 1 1 6 PHE HD1 H -9.489 5.271 -5.393 1.00 . A A . 99 PHE HD1 1 1
2 1433 1 1 6 PHE HD2 H -9.485 7.780 -1.924 1.00 . A A . 99 PHE HD2 1 1
2 1434 1 1 6 PHE HE1 H -10.928 6.898 -6.559 1.00 . A A . 99 PHE HE1 1 1
2 1435 1 1 6 PHE HE2 H -10.926 9.397 -3.098 1.00 . A A . 99 PHE HE2 1 1
2 1436 1 1 6 PHE HZ H -11.645 8.957 -5.412 1.00 . A A . 99 PHE HZ 1 1
2 1437 1 1 6 PHE N N -6.346 4.298 -2.504 1.00 . A A . 99 PHE N 1 1
2 1438 1 1 6 PHE O O -6.144 7.165 -1.942 1.00 . A A . 99 PHE O 1 1
2 1439 1 1 7 THR C C -6.188 9.494 -5.440 1.00 . A A . 100 THR C 1 1
2 1440 1 1 7 THR CA C -5.576 8.795 -4.224 1.00 . A A . 100 THR CA 1 1
2 1441 1 1 7 THR CB C -4.021 8.861 -4.267 1.00 . A A . 100 THR CB 1 1
2 1442 1 1 7 THR CG2 C -3.475 10.285 -4.494 1.00 . A A . 100 THR CG2 1 1
2 1443 1 1 7 THR H H -6.140 6.936 -5.056 1.00 . A A . 100 THR H 1 1
2 1444 1 1 7 THR HA H -5.915 9.296 -3.322 1.00 . A A . 100 THR HA 1 1
2 1445 1 1 7 THR HB H -3.680 8.232 -5.082 1.00 . A A . 100 THR HB 1 1
2 1446 1 1 7 THR HG1 H -4.002 7.570 -2.773 1.00 . A A . 100 THR HG1 1 1
2 1447 1 1 7 THR HG21 H -3.859 10.951 -3.735 1.00 . A A . 100 THR HG21 1 1
2 1448 1 1 7 THR HG22 H -3.777 10.640 -5.478 1.00 . A A . 100 THR HG22 1 1
2 1449 1 1 7 THR HG23 H -2.395 10.267 -4.445 1.00 . A A . 100 THR HG23 1 1
2 1450 1 1 7 THR N N -6.053 7.404 -4.198 1.00 . A A . 100 THR N 1 1
2 1451 1 1 7 THR O O -5.769 9.233 -6.572 1.00 . A A . 100 THR O 1 1
2 1452 1 1 7 THR OG1 O -3.489 8.333 -3.051 1.00 . A A . 100 THR OG1 1 1
2 1453 1 1 8 PRO C C -7.169 12.043 -7.124 1.00 . A A . 101 PRO C 1 1
2 1454 1 1 8 PRO CA C -7.955 10.949 -6.363 1.00 . A A . 101 PRO CA 1 1
2 1455 1 1 8 PRO CB C -9.239 11.459 -5.675 1.00 . A A . 101 PRO CB 1 1
2 1456 1 1 8 PRO CD C -7.655 10.953 -3.930 1.00 . A A . 101 PRO CD 1 1
2 1457 1 1 8 PRO CG C -8.799 11.886 -4.304 1.00 . A A . 101 PRO CG 1 1
2 1458 1 1 8 PRO HA H -8.214 10.159 -7.069 1.00 . A A . 101 PRO HA 1 1
2 1459 1 1 8 PRO HB2 H -9.673 12.285 -6.232 1.00 . A A . 101 PRO HB2 1 1
2 1460 1 1 8 PRO HB3 H -9.960 10.650 -5.594 1.00 . A A . 101 PRO HB3 1 1
2 1461 1 1 8 PRO HD2 H -6.854 11.504 -3.439 1.00 . A A . 101 PRO HD2 1 1
2 1462 1 1 8 PRO HD3 H -8.007 10.158 -3.282 1.00 . A A . 101 PRO HD3 1 1
2 1463 1 1 8 PRO HG2 H -8.460 12.923 -4.330 1.00 . A A . 101 PRO HG2 1 1
2 1464 1 1 8 PRO HG3 H -9.612 11.785 -3.594 1.00 . A A . 101 PRO HG3 1 1
2 1465 1 1 8 PRO N N -7.196 10.394 -5.243 1.00 . A A . 101 PRO N 1 1
2 1466 1 1 8 PRO O O -7.221 13.231 -6.792 1.00 . A A . 101 PRO O 1 1
2 1467 1 1 9 VAL C C -6.441 12.901 -10.193 1.00 . A A . 102 VAL C 1 1
2 1468 1 1 9 VAL CA C -5.585 12.452 -8.987 1.00 . A A . 102 VAL CA 1 1
2 1469 1 1 9 VAL CB C -4.271 11.720 -9.459 1.00 . A A . 102 VAL CB 1 1
2 1470 1 1 9 VAL CG1 C -3.338 11.429 -8.254 1.00 . A A . 102 VAL CG1 1 1
2 1471 1 1 9 VAL CG2 C -4.580 10.424 -10.255 1.00 . A A . 102 VAL CG2 1 1
2 1472 1 1 9 VAL H H -6.318 10.615 -8.237 1.00 . A A . 102 VAL H 1 1
2 1473 1 1 9 VAL HA H -5.294 13.335 -8.417 1.00 . A A . 102 VAL HA 1 1
2 1474 1 1 9 VAL HB H -3.740 12.395 -10.122 1.00 . A A . 102 VAL HB 1 1
2 1475 1 1 9 VAL HG11 H -2.429 10.950 -8.599 1.00 . A A . 102 VAL HG11 1 1
2 1476 1 1 9 VAL HG12 H -3.835 10.775 -7.546 1.00 . A A . 102 VAL HG12 1 1
2 1477 1 1 9 VAL HG13 H -3.081 12.357 -7.757 1.00 . A A . 102 VAL HG13 1 1
2 1478 1 1 9 VAL HG21 H -5.134 9.731 -9.634 1.00 . A A . 102 VAL HG21 1 1
2 1479 1 1 9 VAL HG22 H -3.655 9.953 -10.572 1.00 . A A . 102 VAL HG22 1 1
2 1480 1 1 9 VAL HG23 H -5.167 10.667 -11.131 1.00 . A A . 102 VAL HG23 1 1
2 1481 1 1 9 VAL N N -6.376 11.585 -8.105 1.00 . A A . 102 VAL N 1 1
2 1482 1 1 9 VAL O O -7.318 12.150 -10.651 1.00 . A A . 102 VAL O 1 1
2 1483 1 1 10 THR C C -6.453 14.146 -13.177 1.00 . A A . 103 THR C 1 1
2 1484 1 1 10 THR CA C -6.960 14.702 -11.826 1.00 . A A . 103 THR CA 1 1
2 1485 1 1 10 THR CB C -6.904 16.275 -11.815 1.00 . A A . 103 THR CB 1 1
2 1486 1 1 10 THR CG2 C -5.504 16.829 -12.151 1.00 . A A . 103 THR CG2 1 1
2 1487 1 1 10 THR H H -5.489 14.668 -10.283 1.00 . A A . 103 THR H 1 1
2 1488 1 1 10 THR HA H -8.003 14.405 -11.705 1.00 . A A . 103 THR HA 1 1
2 1489 1 1 10 THR HB H -7.175 16.612 -10.819 1.00 . A A . 103 THR HB 1 1
2 1490 1 1 10 THR HG1 H -8.493 17.358 -12.263 1.00 . A A . 103 THR HG1 1 1
2 1491 1 1 10 THR HG21 H -4.776 16.434 -11.454 1.00 . A A . 103 THR HG21 1 1
2 1492 1 1 10 THR HG22 H -5.515 17.910 -12.079 1.00 . A A . 103 THR HG22 1 1
2 1493 1 1 10 THR HG23 H -5.229 16.542 -13.157 1.00 . A A . 103 THR HG23 1 1
2 1494 1 1 10 THR N N -6.196 14.129 -10.691 1.00 . A A . 103 THR N 1 1
2 1495 1 1 10 THR O O -7.141 14.280 -14.202 1.00 . A A . 103 THR O 1 1
2 1496 1 1 10 THR OG1 O -7.859 16.818 -12.746 1.00 . A A . 103 THR OG1 1 1
2 1497 1 1 11 LYS C C -5.542 11.801 -14.919 1.00 . A A . 104 LYS C 1 1
2 1498 1 1 11 LYS CA C -4.635 12.895 -14.332 1.00 . A A . 104 LYS CA 1 1
2 1499 1 1 11 LYS CB C -3.231 12.324 -13.979 1.00 . A A . 104 LYS CB 1 1
2 1500 1 1 11 LYS CD C -1.111 11.123 -14.816 1.00 . A A . 104 LYS CD 1 1
2 1501 1 1 11 LYS CE C -0.526 10.204 -15.901 1.00 . A A . 104 LYS CE 1 1
2 1502 1 1 11 LYS CG C -2.578 11.490 -15.106 1.00 . A A . 104 LYS CG 1 1
2 1503 1 1 11 LYS H H -4.768 13.491 -12.310 1.00 . A A . 104 LYS H 1 1
2 1504 1 1 11 LYS HA H -4.506 13.677 -15.076 1.00 . A A . 104 LYS HA 1 1
2 1505 1 1 11 LYS HB2 H -2.573 13.153 -13.746 1.00 . A A . 104 LYS HB2 1 1
2 1506 1 1 11 LYS HB3 H -3.315 11.696 -13.094 1.00 . A A . 104 LYS HB3 1 1
2 1507 1 1 11 LYS HD2 H -0.520 12.033 -14.774 1.00 . A A . 104 LYS HD2 1 1
2 1508 1 1 11 LYS HD3 H -1.050 10.616 -13.857 1.00 . A A . 104 LYS HD3 1 1
2 1509 1 1 11 LYS HE2 H -0.635 10.674 -16.870 1.00 . A A . 104 LYS HE2 1 1
2 1510 1 1 11 LYS HE3 H 0.522 10.048 -15.696 1.00 . A A . 104 LYS HE3 1 1
2 1511 1 1 11 LYS HG2 H -3.148 10.578 -15.238 1.00 . A A . 104 LYS HG2 1 1
2 1512 1 1 11 LYS HG3 H -2.618 12.065 -16.028 1.00 . A A . 104 LYS HG3 1 1
2 1513 1 1 11 LYS HZ1 H -1.175 8.436 -14.988 1.00 . A A . 104 LYS HZ1 1 1
2 1514 1 1 11 LYS HZ2 H -0.740 8.255 -16.610 1.00 . A A . 104 LYS HZ2 1 1
2 1515 1 1 11 LYS HZ3 H -2.202 8.995 -16.212 1.00 . A A . 104 LYS HZ3 1 1
2 1516 1 1 11 LYS N N -5.252 13.522 -13.153 1.00 . A A . 104 LYS N 1 1
2 1517 1 1 11 LYS NZ N -1.209 8.884 -15.932 1.00 . A A . 104 LYS NZ 1 1
2 1518 1 1 11 LYS O O -5.911 10.839 -14.227 1.00 . A A . 104 LYS O 1 1
2 1519 1 1 12 GLY C C -6.025 9.863 -17.504 1.00 . A A . 105 GLY C 1 1
2 1520 1 1 12 GLY CA C -6.774 11.052 -16.909 1.00 . A A . 105 GLY CA 1 1
2 1521 1 1 12 GLY H H -5.569 12.775 -16.674 1.00 . A A . 105 GLY H 1 1
2 1522 1 1 12 GLY HA2 H -7.533 10.684 -16.230 1.00 . A A . 105 GLY HA2 1 1
2 1523 1 1 12 GLY HA3 H -7.266 11.594 -17.702 1.00 . A A . 105 GLY HA3 1 1
2 1524 1 1 12 GLY N N -5.903 11.981 -16.201 1.00 . A A . 105 GLY N 1 1
2 1525 1 1 12 GLY O O -5.321 9.138 -16.787 1.00 . A A . 105 GLY O 1 1
2 1526 1 1 13 SER C C -4.119 9.012 -20.043 1.00 . A A . 106 SER C 1 1
2 1527 1 1 13 SER CA C -5.523 8.573 -19.563 1.00 . A A . 106 SER CA 1 1
2 1528 1 1 13 SER CB C -6.409 8.145 -20.751 1.00 . A A . 106 SER CB 1 1
2 1529 1 1 13 SER H H -6.781 10.269 -19.315 1.00 . A A . 106 SER H 1 1
2 1530 1 1 13 SER HA H -5.410 7.725 -18.893 1.00 . A A . 106 SER HA 1 1
2 1531 1 1 13 SER HB2 H -6.462 8.945 -21.480 1.00 . A A . 106 SER HB2 1 1
2 1532 1 1 13 SER HB3 H -5.994 7.259 -21.218 1.00 . A A . 106 SER HB3 1 1
2 1533 1 1 13 SER HG H -8.085 8.618 -19.845 1.00 . A A . 106 SER HG 1 1
2 1534 1 1 13 SER N N -6.189 9.661 -18.822 1.00 . A A . 106 SER N 1 1
2 1535 1 1 13 SER O O -3.327 8.186 -20.501 1.00 . A A . 106 SER O 1 1
2 1536 1 1 13 SER OG O -7.729 7.851 -20.314 1.00 . A A . 106 SER OG 1 1
2 1537 1 1 14 GLY C C -2.276 11.122 -21.766 1.00 . A A . 107 GLY C 1 1
2 1538 1 1 14 GLY CA C -2.502 10.881 -20.273 1.00 . A A . 107 GLY CA 1 1
2 1539 1 1 14 GLY H H -4.540 10.939 -19.684 1.00 . A A . 107 GLY H 1 1
2 1540 1 1 14 GLY HA2 H -2.404 11.825 -19.750 1.00 . A A . 107 GLY HA2 1 1
2 1541 1 1 14 GLY HA3 H -1.730 10.209 -19.912 1.00 . A A . 107 GLY HA3 1 1
2 1542 1 1 14 GLY N N -3.829 10.328 -19.958 1.00 . A A . 107 GLY N 1 1
2 1543 1 1 14 GLY O O -1.730 12.164 -22.153 1.00 . A A . 107 GLY O 1 1
2 1544 1 1 15 GLY C C -1.085 9.757 -24.390 1.00 . A A . 108 GLY C 1 1
2 1545 1 1 15 GLY CA C -2.487 10.213 -24.039 1.00 . A A . 108 GLY CA 1 1
2 1546 1 1 15 GLY H H -3.208 9.413 -22.231 1.00 . A A . 108 GLY H 1 1
2 1547 1 1 15 GLY HA2 H -3.202 9.562 -24.521 1.00 . A A . 108 GLY HA2 1 1
2 1548 1 1 15 GLY HA3 H -2.641 11.222 -24.404 1.00 . A A . 108 GLY HA3 1 1
2 1549 1 1 15 GLY N N -2.717 10.166 -22.601 1.00 . A A . 108 GLY N 1 1
2 1550 1 1 15 GLY O O -0.311 10.515 -24.983 1.00 . A A . 108 GLY O 1 1
2 1551 1 1 16 SER C C 0.689 7.548 -25.746 1.00 . A A . 109 SER C 1 1
2 1552 1 1 16 SER CA C 0.552 7.897 -24.253 1.00 . A A . 109 SER CA 1 1
2 1553 1 1 16 SER CB C 0.743 6.658 -23.338 1.00 . A A . 109 SER CB 1 1
2 1554 1 1 16 SER H H -1.412 8.001 -23.476 1.00 . A A . 109 SER H 1 1
2 1555 1 1 16 SER HA H 1.318 8.628 -24.006 1.00 . A A . 109 SER HA 1 1
2 1556 1 1 16 SER HB2 H 1.628 6.112 -23.636 1.00 . A A . 109 SER HB2 1 1
2 1557 1 1 16 SER HB3 H 0.864 6.992 -22.316 1.00 . A A . 109 SER HB3 1 1
2 1558 1 1 16 SER HG H -0.420 5.351 -24.254 1.00 . A A . 109 SER HG 1 1
2 1559 1 1 16 SER N N -0.753 8.517 -23.983 1.00 . A A . 109 SER N 1 1
2 1560 1 1 16 SER O O 0.362 6.424 -26.171 1.00 . A A . 109 SER O 1 1
2 1561 1 1 16 SER OG O -0.376 5.775 -23.387 1.00 . A A . 109 SER OG 1 1
2 1562 1 1 17 GLY C C -0.175 8.341 -28.629 1.00 . A A . 110 GLY C 1 1
2 1563 1 1 17 GLY CA C 1.206 8.434 -27.988 1.00 . A A . 110 GLY CA 1 1
2 1564 1 1 17 GLY H H 1.374 9.410 -26.116 1.00 . A A . 110 GLY H 1 1
2 1565 1 1 17 GLY HA2 H 1.725 9.301 -28.379 1.00 . A A . 110 GLY HA2 1 1
2 1566 1 1 17 GLY HA3 H 1.775 7.544 -28.231 1.00 . A A . 110 GLY HA3 1 1
2 1567 1 1 17 GLY N N 1.117 8.557 -26.538 1.00 . A A . 110 GLY N 1 1
2 1568 1 1 17 GLY O O -0.740 9.346 -29.070 1.00 . A A . 110 GLY O 1 1
2 1569 1 1 18 GLY C C -2.426 5.375 -28.872 1.00 . A A . 111 GLY C 1 1
2 1570 1 1 18 GLY CA C -2.064 6.833 -29.098 1.00 . A A . 111 GLY CA 1 1
2 1571 1 1 18 GLY H H -0.148 6.371 -28.352 1.00 . A A . 111 GLY H 1 1
2 1572 1 1 18 GLY HA2 H -2.766 7.449 -28.550 1.00 . A A . 111 GLY HA2 1 1
2 1573 1 1 18 GLY HA3 H -2.138 7.060 -30.153 1.00 . A A . 111 GLY HA3 1 1
2 1574 1 1 18 GLY N N -0.706 7.116 -28.649 1.00 . A A . 111 GLY N 1 1
2 1575 1 1 18 GLY O O -3.299 4.834 -29.556 1.00 . A A . 111 GLY O 1 1
2 1576 1 1 19 SER C C -2.284 3.188 -26.037 1.00 . A A . 112 SER C 1 1
2 1577 1 1 19 SER CA C -1.960 3.318 -27.538 1.00 . A A . 112 SER CA 1 1
2 1578 1 1 19 SER CB C -0.698 2.488 -27.894 1.00 . A A . 112 SER CB 1 1
2 1579 1 1 19 SER H H -1.105 5.246 -27.365 1.00 . A A . 112 SER H 1 1
2 1580 1 1 19 SER HA H -2.804 2.942 -28.115 1.00 . A A . 112 SER HA 1 1
2 1581 1 1 19 SER HB2 H 0.148 2.839 -27.314 1.00 . A A . 112 SER HB2 1 1
2 1582 1 1 19 SER HB3 H -0.873 1.440 -27.669 1.00 . A A . 112 SER HB3 1 1
2 1583 1 1 19 SER HG H -0.372 1.733 -29.682 1.00 . A A . 112 SER HG 1 1
2 1584 1 1 19 SER N N -1.757 4.738 -27.886 1.00 . A A . 112 SER N 1 1
2 1585 1 1 19 SER O O -1.474 3.599 -25.191 1.00 . A A . 112 SER O 1 1
2 1586 1 1 19 SER OG O -0.372 2.607 -29.274 1.00 . A A . 112 SER OG 1 1
2 1587 1 1 20 GLY C C -4.207 3.673 -23.590 1.00 . A A . 113 GLY C 1 1
2 1588 1 1 20 GLY CA C -3.940 2.388 -24.371 1.00 . A A . 113 GLY CA 1 1
2 1589 1 1 20 GLY H H -4.071 2.387 -26.481 1.00 . A A . 113 GLY H 1 1
2 1590 1 1 20 GLY HA2 H -4.854 1.815 -24.423 1.00 . A A . 113 GLY HA2 1 1
2 1591 1 1 20 GLY HA3 H -3.199 1.794 -23.846 1.00 . A A . 113 GLY HA3 1 1
2 1592 1 1 20 GLY N N -3.481 2.635 -25.739 1.00 . A A . 113 GLY N 1 1
2 1593 1 1 20 GLY O O -5.243 4.325 -23.790 1.00 . A A . 113 GLY O 1 1
2 1594 1 1 21 GLY C C -2.858 4.967 -20.479 1.00 . A A . 114 GLY C 1 1
2 1595 1 1 21 GLY CA C -3.345 5.237 -21.899 1.00 . A A . 114 GLY CA 1 1
2 1596 1 1 21 GLY H H -2.435 3.505 -22.684 1.00 . A A . 114 GLY H 1 1
2 1597 1 1 21 GLY HA2 H -2.749 6.022 -22.343 1.00 . A A . 114 GLY HA2 1 1
2 1598 1 1 21 GLY HA3 H -4.378 5.575 -21.850 1.00 . A A . 114 GLY HA3 1 1
2 1599 1 1 21 GLY N N -3.243 4.051 -22.738 1.00 . A A . 114 GLY N 1 1
2 1600 1 1 21 GLY O O -3.266 3.987 -19.857 1.00 . A A . 114 GLY O 1 1
2 1601 1 1 22 SER C C -2.601 6.270 -17.630 1.00 . A A . 115 SER C 1 1
2 1602 1 1 22 SER CA C -1.488 5.769 -18.584 1.00 . A A . 115 SER CA 1 1
2 1603 1 1 22 SER CB C -0.201 6.622 -18.464 1.00 . A A . 115 SER CB 1 1
2 1604 1 1 22 SER H H -1.620 6.533 -20.557 1.00 . A A . 115 SER H 1 1
2 1605 1 1 22 SER HA H -1.250 4.734 -18.352 1.00 . A A . 115 SER HA 1 1
2 1606 1 1 22 SER HB2 H 0.166 6.587 -17.451 1.00 . A A . 115 SER HB2 1 1
2 1607 1 1 22 SER HB3 H 0.559 6.211 -19.123 1.00 . A A . 115 SER HB3 1 1
2 1608 1 1 22 SER HG H -1.311 8.084 -19.194 1.00 . A A . 115 SER HG 1 1
2 1609 1 1 22 SER N N -1.968 5.830 -19.972 1.00 . A A . 115 SER N 1 1
2 1610 1 1 22 SER O O -2.930 7.463 -17.643 1.00 . A A . 115 SER O 1 1
2 1611 1 1 22 SER OG O -0.426 7.989 -18.817 1.00 . A A . 115 SER OG 1 1
2 1612 1 1 23 GLY C C -4.051 6.559 -14.778 1.00 . A A . 116 GLY C 1 1
2 1613 1 1 23 GLY CA C -4.351 5.670 -15.990 1.00 . A A . 116 GLY CA 1 1
2 1614 1 1 23 GLY H H -2.798 4.451 -16.790 1.00 . A A . 116 GLY H 1 1
2 1615 1 1 23 GLY HA2 H -5.096 6.167 -16.602 1.00 . A A . 116 GLY HA2 1 1
2 1616 1 1 23 GLY HA3 H -4.770 4.736 -15.637 1.00 . A A . 116 GLY HA3 1 1
2 1617 1 1 23 GLY N N -3.178 5.355 -16.824 1.00 . A A . 116 GLY N 1 1
2 1618 1 1 23 GLY O O -3.118 7.360 -14.789 1.00 . A A . 116 GLY O 1 1
2 1619 1 1 24 ARG C C -3.667 6.639 -11.592 1.00 . A A . 117 ARG C 1 1
2 1620 1 1 24 ARG CA C -4.734 7.234 -12.501 1.00 . A A . 117 ARG CA 1 1
2 1621 1 1 24 ARG CB C -6.072 7.292 -11.737 1.00 . A A . 117 ARG CB 1 1
2 1622 1 1 24 ARG CD C -8.562 7.804 -11.785 1.00 . A A . 117 ARG CD 1 1
2 1623 1 1 24 ARG CG C -7.263 7.721 -12.596 1.00 . A A . 117 ARG CG 1 1
2 1624 1 1 24 ARG CZ C -11.001 8.124 -12.198 1.00 . A A . 117 ARG CZ 1 1
2 1625 1 1 24 ARG H H -5.576 5.747 -13.769 1.00 . A A . 117 ARG H 1 1
2 1626 1 1 24 ARG HA H -4.446 8.245 -12.789 1.00 . A A . 117 ARG HA 1 1
2 1627 1 1 24 ARG HB2 H -6.286 6.308 -11.325 1.00 . A A . 117 ARG HB2 1 1
2 1628 1 1 24 ARG HB3 H -5.973 7.994 -10.914 1.00 . A A . 117 ARG HB3 1 1
2 1629 1 1 24 ARG HD2 H -8.716 6.861 -11.265 1.00 . A A . 117 ARG HD2 1 1
2 1630 1 1 24 ARG HD3 H -8.467 8.600 -11.053 1.00 . A A . 117 ARG HD3 1 1
2 1631 1 1 24 ARG HE H -9.557 8.237 -13.591 1.00 . A A . 117 ARG HE 1 1
2 1632 1 1 24 ARG HG2 H -7.051 8.694 -13.027 1.00 . A A . 117 ARG HG2 1 1
2 1633 1 1 24 ARG HG3 H -7.387 6.997 -13.393 1.00 . A A . 117 ARG HG3 1 1
2 1634 1 1 24 ARG HH11 H -10.553 7.732 -10.252 1.00 . A A . 117 ARG HH11 1 1
2 1635 1 1 24 ARG HH12 H -12.240 7.953 -10.586 1.00 . A A . 117 ARG HH12 1 1
2 1636 1 1 24 ARG HH21 H -11.748 8.529 -14.033 1.00 . A A . 117 ARG HH21 1 1
2 1637 1 1 24 ARG HH22 H -12.924 8.416 -12.763 1.00 . A A . 117 ARG HH22 1 1
2 1638 1 1 24 ARG N N -4.867 6.421 -13.726 1.00 . A A . 117 ARG N 1 1
2 1639 1 1 24 ARG NE N -9.732 8.076 -12.632 1.00 . A A . 117 ARG NE 1 1
2 1640 1 1 24 ARG NH1 N -11.289 7.920 -10.907 1.00 . A A . 117 ARG NH1 1 1
2 1641 1 1 24 ARG NH2 N -11.968 8.375 -13.064 1.00 . A A . 117 ARG NH2 1 1
2 1642 1 1 24 ARG O O -3.707 5.444 -11.287 1.00 . A A . 117 ARG O 1 1
2 1643 1 1 25 ASP C C -2.051 7.263 -8.829 1.00 . A A . 118 ASP C 1 1
2 1644 1 1 25 ASP CA C -1.653 7.006 -10.273 1.00 . A A . 118 ASP CA 1 1
2 1645 1 1 25 ASP CB C -0.343 7.743 -10.645 1.00 . A A . 118 ASP CB 1 1
2 1646 1 1 25 ASP CG C 0.028 7.583 -12.131 1.00 . A A . 118 ASP CG 1 1
2 1647 1 1 25 ASP H H -2.832 8.427 -11.297 1.00 . A A . 118 ASP H 1 1
2 1648 1 1 25 ASP HA H -1.515 5.931 -10.420 1.00 . A A . 118 ASP HA 1 1
2 1649 1 1 25 ASP HB2 H -0.454 8.806 -10.430 1.00 . A A . 118 ASP HB2 1 1
2 1650 1 1 25 ASP HB3 H 0.467 7.354 -10.036 1.00 . A A . 118 ASP HB3 1 1
2 1651 1 1 25 ASP N N -2.751 7.466 -11.115 1.00 . A A . 118 ASP N 1 1
2 1652 1 1 25 ASP O O -2.063 8.416 -8.385 1.00 . A A . 118 ASP O 1 1
2 1653 1 1 25 ASP OD1 O -0.539 8.314 -12.978 1.00 . A A . 118 ASP OD1 1 1
2 1654 1 1 25 ASP OD2 O 0.873 6.726 -12.468 1.00 . A A . 118 ASP OD2 1 1
2 1655 1 1 26 LEU C C -1.642 6.189 -5.798 1.00 . A A . 119 LEU C 1 1
2 1656 1 1 26 LEU CA C -2.870 6.342 -6.714 1.00 . A A . 119 LEU CA 1 1
2 1657 1 1 26 LEU CB C -3.990 5.304 -6.375 1.00 . A A . 119 LEU CB 1 1
2 1658 1 1 26 LEU CD1 C -6.345 4.351 -6.793 1.00 . A A . 119 LEU CD1 1 1
2 1659 1 1 26 LEU CD2 C -5.672 6.502 -7.967 1.00 . A A . 119 LEU CD2 1 1
2 1660 1 1 26 LEU CG C -5.174 5.152 -7.406 1.00 . A A . 119 LEU CG 1 1
2 1661 1 1 26 LEU H H -2.326 5.297 -8.482 1.00 . A A . 119 LEU H 1 1
2 1662 1 1 26 LEU HA H -3.291 7.353 -6.594 1.00 . A A . 119 LEU HA 1 1
2 1663 1 1 26 LEU HB2 H -3.530 4.324 -6.253 1.00 . A A . 119 LEU HB2 1 1
2 1664 1 1 26 LEU HB3 H -4.421 5.582 -5.417 1.00 . A A . 119 LEU HB3 1 1
2 1665 1 1 26 LEU HD11 H -6.789 4.918 -5.980 1.00 . A A . 119 LEU HD11 1 1
2 1666 1 1 26 LEU HD12 H -5.981 3.407 -6.411 1.00 . A A . 119 LEU HD12 1 1
2 1667 1 1 26 LEU HD13 H -7.094 4.164 -7.549 1.00 . A A . 119 LEU HD13 1 1
2 1668 1 1 26 LEU HD21 H -4.858 7.010 -8.471 1.00 . A A . 119 LEU HD21 1 1
2 1669 1 1 26 LEU HD22 H -6.036 7.124 -7.161 1.00 . A A . 119 LEU HD22 1 1
2 1670 1 1 26 LEU HD23 H -6.473 6.329 -8.675 1.00 . A A . 119 LEU HD23 1 1
2 1671 1 1 26 LEU HG H -4.812 4.576 -8.252 1.00 . A A . 119 LEU HG 1 1
2 1672 1 1 26 LEU N N -2.404 6.197 -8.092 1.00 . A A . 119 LEU N 1 1
2 1673 1 1 26 LEU O O -1.085 5.095 -5.662 1.00 . A A . 119 LEU O 1 1
2 1674 1 1 27 ARG C C -0.442 7.837 -2.943 1.00 . A A . 120 ARG C 1 1
2 1675 1 1 27 ARG CA C -0.023 7.407 -4.353 1.00 . A A . 120 ARG CA 1 1
2 1676 1 1 27 ARG CB C 0.961 8.432 -5.002 1.00 . A A . 120 ARG CB 1 1
2 1677 1 1 27 ARG CD C 3.216 9.658 -5.006 1.00 . A A . 120 ARG CD 1 1
2 1678 1 1 27 ARG CG C 2.287 8.687 -4.242 1.00 . A A . 120 ARG CG 1 1
2 1679 1 1 27 ARG CZ C 5.564 10.522 -4.825 1.00 . A A . 120 ARG CZ 1 1
2 1680 1 1 27 ARG H H -1.755 8.129 -5.333 1.00 . A A . 120 ARG H 1 1
2 1681 1 1 27 ARG HA H 0.457 6.424 -4.308 1.00 . A A . 120 ARG HA 1 1
2 1682 1 1 27 ARG HB2 H 1.213 8.069 -5.991 1.00 . A A . 120 ARG HB2 1 1
2 1683 1 1 27 ARG HB3 H 0.445 9.385 -5.113 1.00 . A A . 120 ARG HB3 1 1
2 1684 1 1 27 ARG HD2 H 3.422 9.242 -5.990 1.00 . A A . 120 ARG HD2 1 1
2 1685 1 1 27 ARG HD3 H 2.711 10.610 -5.122 1.00 . A A . 120 ARG HD3 1 1
2 1686 1 1 27 ARG HE H 4.566 9.521 -3.399 1.00 . A A . 120 ARG HE 1 1
2 1687 1 1 27 ARG HG2 H 2.059 9.110 -3.270 1.00 . A A . 120 ARG HG2 1 1
2 1688 1 1 27 ARG HG3 H 2.798 7.741 -4.105 1.00 . A A . 120 ARG HG3 1 1
2 1689 1 1 27 ARG HH11 H 4.727 10.905 -6.639 1.00 . A A . 120 ARG HH11 1 1
2 1690 1 1 27 ARG HH12 H 6.355 11.477 -6.429 1.00 . A A . 120 ARG HH12 1 1
2 1691 1 1 27 ARG HH21 H 6.675 10.359 -3.142 1.00 . A A . 120 ARG HH21 1 1
2 1692 1 1 27 ARG HH22 H 7.441 11.172 -4.470 1.00 . A A . 120 ARG HH22 1 1
2 1693 1 1 27 ARG N N -1.227 7.316 -5.195 1.00 . A A . 120 ARG N 1 1
2 1694 1 1 27 ARG NE N 4.494 9.885 -4.309 1.00 . A A . 120 ARG NE 1 1
2 1695 1 1 27 ARG NH1 N 5.548 11.008 -6.062 1.00 . A A . 120 ARG NH1 1 1
2 1696 1 1 27 ARG NH2 N 6.643 10.700 -4.087 1.00 . A A . 120 ARG NH2 1 1
2 1697 1 1 27 ARG O O -0.769 9.002 -2.712 1.00 . A A . 120 ARG O 1 1
2 1698 1 1 28 ALA C C 0.084 6.408 0.340 1.00 . A A . 121 ALA C 1 1
2 1699 1 1 28 ALA CA C -0.884 7.085 -0.632 1.00 . A A . 121 ALA CA 1 1
2 1700 1 1 28 ALA CB C -2.321 6.534 -0.471 1.00 . A A . 121 ALA CB 1 1
2 1701 1 1 28 ALA H H -0.062 6.008 -2.258 1.00 . A A . 121 ALA H 1 1
2 1702 1 1 28 ALA HA H -0.903 8.153 -0.422 1.00 . A A . 121 ALA HA 1 1
2 1703 1 1 28 ALA HB1 H -2.668 6.701 0.540 1.00 . A A . 121 ALA HB1 1 1
2 1704 1 1 28 ALA HB2 H -2.336 5.472 -0.684 1.00 . A A . 121 ALA HB2 1 1
2 1705 1 1 28 ALA HB3 H -2.987 7.041 -1.163 1.00 . A A . 121 ALA HB3 1 1
2 1706 1 1 28 ALA N N -0.415 6.888 -2.011 1.00 . A A . 121 ALA N 1 1
2 1707 1 1 28 ALA O O 0.677 5.365 0.020 1.00 . A A . 121 ALA O 1 1
2 1708 1 1 29 GLU C C 0.302 5.307 3.283 1.00 . A A . 122 GLU C 1 1
2 1709 1 1 29 GLU CA C 1.090 6.432 2.585 1.00 . A A . 122 GLU CA 1 1
2 1710 1 1 29 GLU CB C 1.544 7.519 3.596 1.00 . A A . 122 GLU CB 1 1
2 1711 1 1 29 GLU CD C 0.906 9.251 5.392 1.00 . A A . 122 GLU CD 1 1
2 1712 1 1 29 GLU CG C 0.407 8.234 4.352 1.00 . A A . 122 GLU CG 1 1
2 1713 1 1 29 GLU H H -0.157 7.886 1.666 1.00 . A A . 122 GLU H 1 1
2 1714 1 1 29 GLU HA H 1.975 5.998 2.115 1.00 . A A . 122 GLU HA 1 1
2 1715 1 1 29 GLU HB2 H 2.201 7.061 4.325 1.00 . A A . 122 GLU HB2 1 1
2 1716 1 1 29 GLU HB3 H 2.110 8.269 3.055 1.00 . A A . 122 GLU HB3 1 1
2 1717 1 1 29 GLU HG2 H -0.213 8.755 3.630 1.00 . A A . 122 GLU HG2 1 1
2 1718 1 1 29 GLU HG3 H -0.196 7.481 4.850 1.00 . A A . 122 GLU HG3 1 1
2 1719 1 1 29 GLU N N 0.269 7.017 1.517 1.00 . A A . 122 GLU N 1 1
2 1720 1 1 29 GLU O O -0.907 5.443 3.515 1.00 . A A . 122 GLU O 1 1
2 1721 1 1 29 GLU OE1 O 1.310 10.367 4.990 1.00 . A A . 122 GLU OE1 1 1
2 1722 1 1 29 GLU OE2 O 0.906 8.942 6.609 1.00 . A A . 122 GLU OE2 1 1
2 1723 1 1 30 LEU C C 0.756 2.967 5.695 1.00 . A A . 123 LEU C 1 1
2 1724 1 1 30 LEU CA C 0.395 3.010 4.196 1.00 . A A . 123 LEU CA 1 1
2 1725 1 1 30 LEU CB C 0.881 1.728 3.453 1.00 . A A . 123 LEU CB 1 1
2 1726 1 1 30 LEU CD1 C -1.058 0.288 4.360 1.00 . A A . 123 LEU CD1 1 1
2 1727 1 1 30 LEU CD2 C 0.899 -0.827 3.171 1.00 . A A . 123 LEU CD2 1 1
2 1728 1 1 30 LEU CG C 0.455 0.350 4.071 1.00 . A A . 123 LEU CG 1 1
2 1729 1 1 30 LEU H H 1.926 4.155 3.352 1.00 . A A . 123 LEU H 1 1
2 1730 1 1 30 LEU HA H -0.688 3.070 4.097 1.00 . A A . 123 LEU HA 1 1
2 1731 1 1 30 LEU HB2 H 0.507 1.774 2.432 1.00 . A A . 123 LEU HB2 1 1
2 1732 1 1 30 LEU HB3 H 1.967 1.755 3.410 1.00 . A A . 123 LEU HB3 1 1
2 1733 1 1 30 LEU HD11 H -1.307 -0.672 4.780 1.00 . A A . 123 LEU HD11 1 1
2 1734 1 1 30 LEU HD12 H -1.620 0.436 3.446 1.00 . A A . 123 LEU HD12 1 1
2 1735 1 1 30 LEU HD13 H -1.321 1.062 5.070 1.00 . A A . 123 LEU HD13 1 1
2 1736 1 1 30 LEU HD21 H 0.425 -0.753 2.200 1.00 . A A . 123 LEU HD21 1 1
2 1737 1 1 30 LEU HD22 H 0.623 -1.766 3.634 1.00 . A A . 123 LEU HD22 1 1
2 1738 1 1 30 LEU HD23 H 1.974 -0.801 3.048 1.00 . A A . 123 LEU HD23 1 1
2 1739 1 1 30 LEU HG H 0.956 0.235 5.025 1.00 . A A . 123 LEU HG 1 1
2 1740 1 1 30 LEU N N 0.985 4.189 3.569 1.00 . A A . 123 LEU N 1 1
2 1741 1 1 30 LEU O O 1.896 2.657 6.037 1.00 . A A . 123 LEU O 1 1
2 1742 1 1 31 PRO C C 0.172 1.542 8.349 1.00 . A A . 124 PRO C 1 1
2 1743 1 1 31 PRO CA C -0.035 3.051 8.071 1.00 . A A . 124 PRO CA 1 1
2 1744 1 1 31 PRO CB C -1.367 3.571 8.693 1.00 . A A . 124 PRO CB 1 1
2 1745 1 1 31 PRO CD C -1.528 3.924 6.335 1.00 . A A . 124 PRO CD 1 1
2 1746 1 1 31 PRO CG C -2.348 3.588 7.559 1.00 . A A . 124 PRO CG 1 1
2 1747 1 1 31 PRO HA H 0.810 3.618 8.463 1.00 . A A . 124 PRO HA 1 1
2 1748 1 1 31 PRO HB2 H -1.700 2.915 9.497 1.00 . A A . 124 PRO HB2 1 1
2 1749 1 1 31 PRO HB3 H -1.229 4.572 9.080 1.00 . A A . 124 PRO HB3 1 1
2 1750 1 1 31 PRO HD2 H -1.986 3.503 5.443 1.00 . A A . 124 PRO HD2 1 1
2 1751 1 1 31 PRO HD3 H -1.417 4.998 6.229 1.00 . A A . 124 PRO HD3 1 1
2 1752 1 1 31 PRO HG2 H -2.813 2.607 7.453 1.00 . A A . 124 PRO HG2 1 1
2 1753 1 1 31 PRO HG3 H -3.109 4.342 7.724 1.00 . A A . 124 PRO HG3 1 1
2 1754 1 1 31 PRO N N -0.211 3.288 6.618 1.00 . A A . 124 PRO N 1 1
2 1755 1 1 31 PRO O O -0.661 0.717 7.958 1.00 . A A . 124 PRO O 1 1
2 1756 1 1 32 LEU C C 2.437 -0.285 10.558 1.00 . A A . 125 LEU C 1 1
2 1757 1 1 32 LEU CA C 1.665 -0.207 9.235 1.00 . A A . 125 LEU CA 1 1
2 1758 1 1 32 LEU CB C 2.539 -0.730 8.055 1.00 . A A . 125 LEU CB 1 1
2 1759 1 1 32 LEU CD1 C 1.465 -3.028 7.915 1.00 . A A . 125 LEU CD1 1 1
2 1760 1 1 32 LEU CD2 C 3.760 -2.637 6.869 1.00 . A A . 125 LEU CD2 1 1
2 1761 1 1 32 LEU CG C 2.797 -2.263 8.020 1.00 . A A . 125 LEU CG 1 1
2 1762 1 1 32 LEU H H 1.897 1.897 9.294 1.00 . A A . 125 LEU H 1 1
2 1763 1 1 32 LEU HA H 0.757 -0.807 9.309 1.00 . A A . 125 LEU HA 1 1
2 1764 1 1 32 LEU HB2 H 2.054 -0.452 7.124 1.00 . A A . 125 LEU HB2 1 1
2 1765 1 1 32 LEU HB3 H 3.499 -0.229 8.092 1.00 . A A . 125 LEU HB3 1 1
2 1766 1 1 32 LEU HD11 H 0.954 -2.756 6.999 1.00 . A A . 125 LEU HD11 1 1
2 1767 1 1 32 LEU HD12 H 0.837 -2.784 8.761 1.00 . A A . 125 LEU HD12 1 1
2 1768 1 1 32 LEU HD13 H 1.656 -4.093 7.916 1.00 . A A . 125 LEU HD13 1 1
2 1769 1 1 32 LEU HD21 H 3.905 -3.712 6.842 1.00 . A A . 125 LEU HD21 1 1
2 1770 1 1 32 LEU HD22 H 4.717 -2.159 7.028 1.00 . A A . 125 LEU HD22 1 1
2 1771 1 1 32 LEU HD23 H 3.351 -2.309 5.919 1.00 . A A . 125 LEU HD23 1 1
2 1772 1 1 32 LEU HG H 3.266 -2.564 8.953 1.00 . A A . 125 LEU HG 1 1
2 1773 1 1 32 LEU N N 1.288 1.191 8.986 1.00 . A A . 125 LEU N 1 1
2 1774 1 1 32 LEU O O 3.322 0.536 10.788 1.00 . A A . 125 LEU O 1 1
2 1775 1 1 33 THR C C 4.093 -2.200 12.533 1.00 . A A . 126 THR C 1 1
2 1776 1 1 33 THR CA C 2.770 -1.429 12.722 1.00 . A A . 126 THR CA 1 1
2 1777 1 1 33 THR CB C 1.845 -2.186 13.728 1.00 . A A . 126 THR CB 1 1
2 1778 1 1 33 THR CG2 C 0.529 -1.421 13.976 1.00 . A A . 126 THR CG2 1 1
2 1779 1 1 33 THR H H 1.381 -1.890 11.175 1.00 . A A . 126 THR H 1 1
2 1780 1 1 33 THR HA H 2.995 -0.444 13.132 1.00 . A A . 126 THR HA 1 1
2 1781 1 1 33 THR HB H 2.366 -2.291 14.675 1.00 . A A . 126 THR HB 1 1
2 1782 1 1 33 THR HG1 H 0.881 -3.902 13.808 1.00 . A A . 126 THR HG1 1 1
2 1783 1 1 33 THR HG21 H 0.746 -0.433 14.363 1.00 . A A . 126 THR HG21 1 1
2 1784 1 1 33 THR HG22 H -0.071 -1.958 14.697 1.00 . A A . 126 THR HG22 1 1
2 1785 1 1 33 THR HG23 H -0.024 -1.328 13.049 1.00 . A A . 126 THR HG23 1 1
2 1786 1 1 33 THR N N 2.094 -1.255 11.423 1.00 . A A . 126 THR N 1 1
2 1787 1 1 33 THR O O 4.294 -2.839 11.493 1.00 . A A . 126 THR O 1 1
2 1788 1 1 33 THR OG1 O 1.545 -3.493 13.236 1.00 . A A . 126 THR OG1 1 1
2 1789 1 1 34 LEU C C 6.109 -4.352 13.445 1.00 . A A . 127 LEU C 1 1
2 1790 1 1 34 LEU CA C 6.287 -2.828 13.543 1.00 . A A . 127 LEU CA 1 1
2 1791 1 1 34 LEU CB C 7.082 -2.460 14.830 1.00 . A A . 127 LEU CB 1 1
2 1792 1 1 34 LEU CD1 C 8.072 -0.661 16.374 1.00 . A A . 127 LEU CD1 1 1
2 1793 1 1 34 LEU CD2 C 8.369 -0.490 13.838 1.00 . A A . 127 LEU CD2 1 1
2 1794 1 1 34 LEU CG C 7.443 -0.951 14.989 1.00 . A A . 127 LEU CG 1 1
2 1795 1 1 34 LEU H H 4.728 -1.630 14.349 1.00 . A A . 127 LEU H 1 1
2 1796 1 1 34 LEU HA H 6.841 -2.483 12.674 1.00 . A A . 127 LEU HA 1 1
2 1797 1 1 34 LEU HB2 H 6.490 -2.762 15.692 1.00 . A A . 127 LEU HB2 1 1
2 1798 1 1 34 LEU HB3 H 8.007 -3.028 14.844 1.00 . A A . 127 LEU HB3 1 1
2 1799 1 1 34 LEU HD11 H 9.023 -1.173 16.461 1.00 . A A . 127 LEU HD11 1 1
2 1800 1 1 34 LEU HD12 H 7.410 -1.013 17.152 1.00 . A A . 127 LEU HD12 1 1
2 1801 1 1 34 LEU HD13 H 8.223 0.403 16.494 1.00 . A A . 127 LEU HD13 1 1
2 1802 1 1 34 LEU HD21 H 9.280 -1.076 13.833 1.00 . A A . 127 LEU HD21 1 1
2 1803 1 1 34 LEU HD22 H 8.618 0.556 13.965 1.00 . A A . 127 LEU HD22 1 1
2 1804 1 1 34 LEU HD23 H 7.860 -0.613 12.890 1.00 . A A . 127 LEU HD23 1 1
2 1805 1 1 34 LEU HG H 6.531 -0.366 14.923 1.00 . A A . 127 LEU HG 1 1
2 1806 1 1 34 LEU N N 4.974 -2.140 13.552 1.00 . A A . 127 LEU N 1 1
2 1807 1 1 34 LEU O O 6.911 -5.048 12.812 1.00 . A A . 127 LEU O 1 1
2 1808 1 1 35 GLU C C 4.266 -6.757 12.725 1.00 . A A . 128 GLU C 1 1
2 1809 1 1 35 GLU CA C 4.674 -6.260 14.117 1.00 . A A . 128 GLU CA 1 1
2 1810 1 1 35 GLU CB C 3.517 -6.513 15.130 1.00 . A A . 128 GLU CB 1 1
2 1811 1 1 35 GLU CD C 3.439 -4.434 16.678 1.00 . A A . 128 GLU CD 1 1
2 1812 1 1 35 GLU CG C 3.727 -5.949 16.562 1.00 . A A . 128 GLU CG 1 1
2 1813 1 1 35 GLU H H 4.391 -4.193 14.441 1.00 . A A . 128 GLU H 1 1
2 1814 1 1 35 GLU HA H 5.561 -6.803 14.447 1.00 . A A . 128 GLU HA 1 1
2 1815 1 1 35 GLU HB2 H 2.607 -6.074 14.730 1.00 . A A . 128 GLU HB2 1 1
2 1816 1 1 35 GLU HB3 H 3.367 -7.586 15.209 1.00 . A A . 128 GLU HB3 1 1
2 1817 1 1 35 GLU HG2 H 3.066 -6.479 17.247 1.00 . A A . 128 GLU HG2 1 1
2 1818 1 1 35 GLU HG3 H 4.754 -6.141 16.872 1.00 . A A . 128 GLU HG3 1 1
2 1819 1 1 35 GLU N N 5.011 -4.834 14.046 1.00 . A A . 128 GLU N 1 1
2 1820 1 1 35 GLU O O 4.799 -7.747 12.231 1.00 . A A . 128 GLU O 1 1
2 1821 1 1 35 GLU OE1 O 4.381 -3.612 16.600 1.00 . A A . 128 GLU OE1 1 1
2 1822 1 1 35 GLU OE2 O 2.268 -4.050 16.852 1.00 . A A . 128 GLU OE2 1 1
2 1823 1 1 36 GLU C C 3.849 -6.117 9.651 1.00 . A A . 129 GLU C 1 1
2 1824 1 1 36 GLU CA C 2.801 -6.332 10.754 1.00 . A A . 129 GLU CA 1 1
2 1825 1 1 36 GLU CB C 1.510 -5.503 10.501 1.00 . A A . 129 GLU CB 1 1
2 1826 1 1 36 GLU CD C 0.015 -7.333 11.544 1.00 . A A . 129 GLU CD 1 1
2 1827 1 1 36 GLU CG C 0.356 -5.831 11.480 1.00 . A A . 129 GLU CG 1 1
2 1828 1 1 36 GLU H H 2.998 -5.213 12.543 1.00 . A A . 129 GLU H 1 1
2 1829 1 1 36 GLU HA H 2.531 -7.389 10.754 1.00 . A A . 129 GLU HA 1 1
2 1830 1 1 36 GLU HB2 H 1.750 -4.447 10.609 1.00 . A A . 129 GLU HB2 1 1
2 1831 1 1 36 GLU HB3 H 1.159 -5.662 9.491 1.00 . A A . 129 GLU HB3 1 1
2 1832 1 1 36 GLU HG2 H 0.643 -5.484 12.470 1.00 . A A . 129 GLU HG2 1 1
2 1833 1 1 36 GLU HG3 H -0.532 -5.285 11.174 1.00 . A A . 129 GLU HG3 1 1
2 1834 1 1 36 GLU N N 3.337 -6.012 12.091 1.00 . A A . 129 GLU N 1 1
2 1835 1 1 36 GLU O O 3.808 -6.786 8.611 1.00 . A A . 129 GLU O 1 1
2 1836 1 1 36 GLU OE1 O 0.437 -8.010 12.518 1.00 . A A . 129 GLU OE1 1 1
2 1837 1 1 36 GLU OE2 O -0.654 -7.845 10.621 1.00 . A A . 129 GLU OE2 1 1
2 1838 1 1 37 ALA C C 6.938 -6.146 9.072 1.00 . A A . 130 ALA C 1 1
2 1839 1 1 37 ALA CA C 5.945 -4.969 9.020 1.00 . A A . 130 ALA CA 1 1
2 1840 1 1 37 ALA CB C 6.629 -3.656 9.407 1.00 . A A . 130 ALA CB 1 1
2 1841 1 1 37 ALA H H 4.729 -4.685 10.735 1.00 . A A . 130 ALA H 1 1
2 1842 1 1 37 ALA HA H 5.566 -4.864 8.005 1.00 . A A . 130 ALA HA 1 1
2 1843 1 1 37 ALA HB1 H 7.452 -3.460 8.733 1.00 . A A . 130 ALA HB1 1 1
2 1844 1 1 37 ALA HB2 H 7.001 -3.717 10.422 1.00 . A A . 130 ALA HB2 1 1
2 1845 1 1 37 ALA HB3 H 5.916 -2.845 9.338 1.00 . A A . 130 ALA HB3 1 1
2 1846 1 1 37 ALA N N 4.801 -5.213 9.911 1.00 . A A . 130 ALA N 1 1
2 1847 1 1 37 ALA O O 7.484 -6.559 8.039 1.00 . A A . 130 ALA O 1 1
2 1848 1 1 38 PHE C C 7.375 -9.107 9.893 1.00 . A A . 131 PHE C 1 1
2 1849 1 1 38 PHE CA C 7.987 -7.860 10.554 1.00 . A A . 131 PHE CA 1 1
2 1850 1 1 38 PHE CB C 8.144 -8.066 12.097 1.00 . A A . 131 PHE CB 1 1
2 1851 1 1 38 PHE CD1 C 10.290 -9.341 12.673 1.00 . A A . 131 PHE CD1 1 1
2 1852 1 1 38 PHE CD2 C 8.209 -10.526 12.799 1.00 . A A . 131 PHE CD2 1 1
2 1853 1 1 38 PHE CE1 C 10.956 -10.487 13.078 1.00 . A A . 131 PHE CE1 1 1
2 1854 1 1 38 PHE CE2 C 8.878 -11.666 13.202 1.00 . A A . 131 PHE CE2 1 1
2 1855 1 1 38 PHE CG C 8.899 -9.335 12.534 1.00 . A A . 131 PHE CG 1 1
2 1856 1 1 38 PHE CZ C 10.252 -11.650 13.332 1.00 . A A . 131 PHE CZ 1 1
2 1857 1 1 38 PHE H H 6.726 -6.231 11.071 1.00 . A A . 131 PHE H 1 1
2 1858 1 1 38 PHE HA H 8.968 -7.681 10.120 1.00 . A A . 131 PHE HA 1 1
2 1859 1 1 38 PHE HB2 H 8.672 -7.215 12.503 1.00 . A A . 131 PHE HB2 1 1
2 1860 1 1 38 PHE HB3 H 7.153 -8.093 12.551 1.00 . A A . 131 PHE HB3 1 1
2 1861 1 1 38 PHE HD1 H 10.851 -8.436 12.476 1.00 . A A . 131 PHE HD1 1 1
2 1862 1 1 38 PHE HD2 H 7.130 -10.547 12.699 1.00 . A A . 131 PHE HD2 1 1
2 1863 1 1 38 PHE HE1 H 12.034 -10.478 13.183 1.00 . A A . 131 PHE HE1 1 1
2 1864 1 1 38 PHE HE2 H 8.327 -12.576 13.401 1.00 . A A . 131 PHE HE2 1 1
2 1865 1 1 38 PHE HZ H 10.775 -12.543 13.644 1.00 . A A . 131 PHE HZ 1 1
2 1866 1 1 38 PHE N N 7.150 -6.671 10.300 1.00 . A A . 131 PHE N 1 1
2 1867 1 1 38 PHE O O 8.088 -9.881 9.237 1.00 . A A . 131 PHE O 1 1
2 1868 1 1 39 HIS C C 5.362 -10.470 8.025 1.00 . A A . 132 HIS C 1 1
2 1869 1 1 39 HIS CA C 5.321 -10.454 9.563 1.00 . A A . 132 HIS CA 1 1
2 1870 1 1 39 HIS CB C 3.838 -10.450 10.029 1.00 . A A . 132 HIS CB 1 1
2 1871 1 1 39 HIS CD2 C 4.036 -11.606 12.356 1.00 . A A . 132 HIS CD2 1 1
2 1872 1 1 39 HIS CE1 C 2.842 -10.201 13.534 1.00 . A A . 132 HIS CE1 1 1
2 1873 1 1 39 HIS CG C 3.625 -10.627 11.515 1.00 . A A . 132 HIS CG 1 1
2 1874 1 1 39 HIS H H 5.553 -8.609 10.576 1.00 . A A . 132 HIS H 1 1
2 1875 1 1 39 HIS HA H 5.812 -11.346 9.945 1.00 . A A . 132 HIS HA 1 1
2 1876 1 1 39 HIS HB2 H 3.391 -9.510 9.744 1.00 . A A . 132 HIS HB2 1 1
2 1877 1 1 39 HIS HB3 H 3.307 -11.252 9.524 1.00 . A A . 132 HIS HB3 1 1
2 1878 1 1 39 HIS HD1 H 2.422 -8.948 11.977 1.00 . A A . 132 HIS HD1 1 1
2 1879 1 1 39 HIS HD2 H 4.658 -12.454 12.100 1.00 . A A . 132 HIS HD2 1 1
2 1880 1 1 39 HIS HE1 H 2.344 -9.722 14.361 1.00 . A A . 132 HIS HE1 1 1
2 1881 1 1 39 HIS HE2 H 3.743 -11.802 14.423 1.00 . A A . 132 HIS HE2 1 1
2 1882 1 1 39 HIS N N 6.049 -9.287 10.082 1.00 . A A . 132 HIS N 1 1
2 1883 1 1 39 HIS ND1 N 2.870 -9.764 12.290 1.00 . A A . 132 HIS ND1 1 1
2 1884 1 1 39 HIS NE2 N 3.532 -11.317 13.597 1.00 . A A . 132 HIS NE2 1 1
2 1885 1 1 39 HIS O O 5.731 -11.480 7.419 1.00 . A A . 132 HIS O 1 1
2 1886 1 1 40 GLY C C 3.984 -10.174 5.338 1.00 . A A . 133 GLY C 1 1
2 1887 1 1 40 GLY CA C 4.940 -9.171 5.977 1.00 . A A . 133 GLY CA 1 1
2 1888 1 1 40 GLY H H 4.817 -8.532 7.987 1.00 . A A . 133 GLY H 1 1
2 1889 1 1 40 GLY HA2 H 4.603 -8.168 5.750 1.00 . A A . 133 GLY HA2 1 1
2 1890 1 1 40 GLY HA3 H 5.928 -9.299 5.556 1.00 . A A . 133 GLY HA3 1 1
2 1891 1 1 40 GLY N N 5.019 -9.311 7.426 1.00 . A A . 133 GLY N 1 1
2 1892 1 1 40 GLY O O 4.417 -11.147 4.704 1.00 . A A . 133 GLY O 1 1
2 1893 1 1 41 GLY C C 0.698 -9.883 4.164 1.00 . A A . 134 GLY C 1 1
2 1894 1 1 41 GLY CA C 1.629 -10.769 4.955 1.00 . A A . 134 GLY CA 1 1
2 1895 1 1 41 GLY H H 2.429 -9.252 6.198 1.00 . A A . 134 GLY H 1 1
2 1896 1 1 41 GLY HA2 H 2.055 -11.522 4.291 1.00 . A A . 134 GLY HA2 1 1
2 1897 1 1 41 GLY HA3 H 1.073 -11.266 5.738 1.00 . A A . 134 GLY HA3 1 1
2 1898 1 1 41 GLY N N 2.685 -9.970 5.578 1.00 . A A . 134 GLY N 1 1
2 1899 1 1 41 GLY O O 1.145 -9.190 3.258 1.00 . A A . 134 GLY O 1 1
2 1900 1 1 42 GLU C C -1.844 -7.819 4.899 1.00 . A A . 135 GLU C 1 1
2 1901 1 1 42 GLU CA C -1.592 -8.973 3.929 1.00 . A A . 135 GLU CA 1 1
2 1902 1 1 42 GLU CB C -2.931 -9.702 3.600 1.00 . A A . 135 GLU CB 1 1
2 1903 1 1 42 GLU CD C -1.892 -11.748 2.392 1.00 . A A . 135 GLU CD 1 1
2 1904 1 1 42 GLU CG C -2.900 -10.592 2.337 1.00 . A A . 135 GLU CG 1 1
2 1905 1 1 42 GLU H H -0.898 -10.537 5.180 1.00 . A A . 135 GLU H 1 1
2 1906 1 1 42 GLU HA H -1.181 -8.561 3.007 1.00 . A A . 135 GLU HA 1 1
2 1907 1 1 42 GLU HB2 H -3.209 -10.326 4.444 1.00 . A A . 135 GLU HB2 1 1
2 1908 1 1 42 GLU HB3 H -3.710 -8.956 3.459 1.00 . A A . 135 GLU HB3 1 1
2 1909 1 1 42 GLU HG2 H -3.887 -11.010 2.186 1.00 . A A . 135 GLU HG2 1 1
2 1910 1 1 42 GLU HG3 H -2.668 -9.957 1.483 1.00 . A A . 135 GLU HG3 1 1
2 1911 1 1 42 GLU N N -0.598 -9.894 4.507 1.00 . A A . 135 GLU N 1 1
2 1912 1 1 42 GLU O O -1.665 -7.956 6.118 1.00 . A A . 135 GLU O 1 1
2 1913 1 1 42 GLU OE1 O -2.026 -12.632 3.271 1.00 . A A . 135 GLU OE1 1 1
2 1914 1 1 42 GLU OE2 O -0.979 -11.791 1.547 1.00 . A A . 135 GLU OE2 1 1
2 1915 1 1 43 ARG C C -3.913 -4.912 4.507 1.00 . A A . 136 ARG C 1 1
2 1916 1 1 43 ARG CA C -2.614 -5.480 5.080 1.00 . A A . 136 ARG CA 1 1
2 1917 1 1 43 ARG CB C -1.441 -4.467 4.964 1.00 . A A . 136 ARG CB 1 1
2 1918 1 1 43 ARG CD C -2.196 -3.071 7.012 1.00 . A A . 136 ARG CD 1 1
2 1919 1 1 43 ARG CG C -1.695 -3.059 5.556 1.00 . A A . 136 ARG CG 1 1
2 1920 1 1 43 ARG CZ C -3.339 -1.186 8.214 1.00 . A A . 136 ARG CZ 1 1
2 1921 1 1 43 ARG H H -2.375 -6.671 3.359 1.00 . A A . 136 ARG H 1 1
2 1922 1 1 43 ARG HA H -2.764 -5.736 6.130 1.00 . A A . 136 ARG HA 1 1
2 1923 1 1 43 ARG HB2 H -0.578 -4.886 5.468 1.00 . A A . 136 ARG HB2 1 1
2 1924 1 1 43 ARG HB3 H -1.191 -4.349 3.910 1.00 . A A . 136 ARG HB3 1 1
2 1925 1 1 43 ARG HD2 H -3.182 -3.528 7.029 1.00 . A A . 136 ARG HD2 1 1
2 1926 1 1 43 ARG HD3 H -1.515 -3.657 7.619 1.00 . A A . 136 ARG HD3 1 1
2 1927 1 1 43 ARG HE H -1.477 -1.147 7.468 1.00 . A A . 136 ARG HE 1 1
2 1928 1 1 43 ARG HG2 H -0.768 -2.498 5.517 1.00 . A A . 136 ARG HG2 1 1
2 1929 1 1 43 ARG HG3 H -2.432 -2.552 4.939 1.00 . A A . 136 ARG HG3 1 1
2 1930 1 1 43 ARG HH11 H -4.510 -2.837 8.045 1.00 . A A . 136 ARG HH11 1 1
2 1931 1 1 43 ARG HH12 H -5.236 -1.502 8.871 1.00 . A A . 136 ARG HH12 1 1
2 1932 1 1 43 ARG HH21 H -2.445 0.601 8.541 1.00 . A A . 136 ARG HH21 1 1
2 1933 1 1 43 ARG HH22 H -4.060 0.454 9.149 1.00 . A A . 136 ARG HH22 1 1
2 1934 1 1 43 ARG N N -2.280 -6.694 4.336 1.00 . A A . 136 ARG N 1 1
2 1935 1 1 43 ARG NE N -2.276 -1.709 7.574 1.00 . A A . 136 ARG NE 1 1
2 1936 1 1 43 ARG NH1 N -4.450 -1.898 8.391 1.00 . A A . 136 ARG NH1 1 1
2 1937 1 1 43 ARG NH2 N -3.276 0.055 8.672 1.00 . A A . 136 ARG NH2 1 1
2 1938 1 1 43 ARG O O -3.991 -4.631 3.308 1.00 . A A . 136 ARG O 1 1
2 1939 1 1 44 VAL C C -6.147 -2.726 4.739 1.00 . A A . 137 VAL C 1 1
2 1940 1 1 44 VAL CA C -6.233 -4.241 4.976 1.00 . A A . 137 VAL CA 1 1
2 1941 1 1 44 VAL CB C -7.332 -4.574 6.047 1.00 . A A . 137 VAL CB 1 1
2 1942 1 1 44 VAL CG1 C -8.686 -3.919 5.698 1.00 . A A . 137 VAL CG1 1 1
2 1943 1 1 44 VAL CG2 C -7.484 -6.105 6.209 1.00 . A A . 137 VAL CG2 1 1
2 1944 1 1 44 VAL H H -4.779 -4.993 6.308 1.00 . A A . 137 VAL H 1 1
2 1945 1 1 44 VAL HA H -6.514 -4.736 4.041 1.00 . A A . 137 VAL HA 1 1
2 1946 1 1 44 VAL HB H -7.005 -4.169 7.004 1.00 . A A . 137 VAL HB 1 1
2 1947 1 1 44 VAL HG11 H -8.581 -2.842 5.683 1.00 . A A . 137 VAL HG11 1 1
2 1948 1 1 44 VAL HG12 H -9.426 -4.190 6.440 1.00 . A A . 137 VAL HG12 1 1
2 1949 1 1 44 VAL HG13 H -9.023 -4.257 4.723 1.00 . A A . 137 VAL HG13 1 1
2 1950 1 1 44 VAL HG21 H -8.232 -6.319 6.961 1.00 . A A . 137 VAL HG21 1 1
2 1951 1 1 44 VAL HG22 H -6.539 -6.536 6.516 1.00 . A A . 137 VAL HG22 1 1
2 1952 1 1 44 VAL HG23 H -7.786 -6.547 5.266 1.00 . A A . 137 VAL HG23 1 1
2 1953 1 1 44 VAL N N -4.923 -4.758 5.370 1.00 . A A . 137 VAL N 1 1
2 1954 1 1 44 VAL O O -5.783 -1.957 5.640 1.00 . A A . 137 VAL O 1 1
2 1955 1 1 45 VAL C C -7.869 -0.600 2.502 1.00 . A A . 138 VAL C 1 1
2 1956 1 1 45 VAL CA C -6.465 -0.944 3.050 1.00 . A A . 138 VAL CA 1 1
2 1957 1 1 45 VAL CB C -5.358 -0.702 1.953 1.00 . A A . 138 VAL CB 1 1
2 1958 1 1 45 VAL CG1 C -3.946 -0.931 2.529 1.00 . A A . 138 VAL CG1 1 1
2 1959 1 1 45 VAL CG2 C -5.581 -1.597 0.715 1.00 . A A . 138 VAL CG2 1 1
2 1960 1 1 45 VAL H H -6.710 -3.017 2.860 1.00 . A A . 138 VAL H 1 1
2 1961 1 1 45 VAL HA H -6.249 -0.299 3.907 1.00 . A A . 138 VAL HA 1 1
2 1962 1 1 45 VAL HB H -5.424 0.339 1.632 1.00 . A A . 138 VAL HB 1 1
2 1963 1 1 45 VAL HG11 H -3.205 -0.731 1.766 1.00 . A A . 138 VAL HG11 1 1
2 1964 1 1 45 VAL HG12 H -3.845 -1.956 2.866 1.00 . A A . 138 VAL HG12 1 1
2 1965 1 1 45 VAL HG13 H -3.779 -0.264 3.365 1.00 . A A . 138 VAL HG13 1 1
2 1966 1 1 45 VAL HG21 H -4.788 -1.434 0.000 1.00 . A A . 138 VAL HG21 1 1
2 1967 1 1 45 VAL HG22 H -6.529 -1.350 0.253 1.00 . A A . 138 VAL HG22 1 1
2 1968 1 1 45 VAL HG23 H -5.589 -2.639 1.012 1.00 . A A . 138 VAL HG23 1 1
2 1969 1 1 45 VAL N N -6.457 -2.332 3.504 1.00 . A A . 138 VAL N 1 1
2 1970 1 1 45 VAL O O -8.569 -1.478 1.951 1.00 . A A . 138 VAL O 1 1
2 1971 1 1 46 GLU C C -9.469 1.943 0.953 1.00 . A A . 139 GLU C 1 1
2 1972 1 1 46 GLU CA C -9.596 1.175 2.282 1.00 . A A . 139 GLU CA 1 1
2 1973 1 1 46 GLU CB C -10.140 2.094 3.414 1.00 . A A . 139 GLU CB 1 1
2 1974 1 1 46 GLU CD C -12.591 1.946 2.614 1.00 . A A . 139 GLU CD 1 1
2 1975 1 1 46 GLU CG C -11.442 2.857 3.090 1.00 . A A . 139 GLU CG 1 1
2 1976 1 1 46 GLU H H -7.639 1.297 3.083 1.00 . A A . 139 GLU H 1 1
2 1977 1 1 46 GLU HA H -10.273 0.331 2.155 1.00 . A A . 139 GLU HA 1 1
2 1978 1 1 46 GLU HB2 H -10.322 1.484 4.293 1.00 . A A . 139 GLU HB2 1 1
2 1979 1 1 46 GLU HB3 H -9.373 2.824 3.660 1.00 . A A . 139 GLU HB3 1 1
2 1980 1 1 46 GLU HG2 H -11.766 3.393 3.980 1.00 . A A . 139 GLU HG2 1 1
2 1981 1 1 46 GLU HG3 H -11.218 3.585 2.316 1.00 . A A . 139 GLU HG3 1 1
2 1982 1 1 46 GLU N N -8.269 0.666 2.679 1.00 . A A . 139 GLU N 1 1
2 1983 1 1 46 GLU O O -8.662 2.856 0.863 1.00 . A A . 139 GLU O 1 1
2 1984 1 1 46 GLU OE1 O -13.190 1.245 3.451 1.00 . A A . 139 GLU OE1 1 1
2 1985 1 1 46 GLU OE2 O -12.897 1.946 1.399 1.00 . A A . 139 GLU OE2 1 1
2 1986 1 1 47 VAL C C -11.615 2.385 -2.017 1.00 . A A . 140 VAL C 1 1
2 1987 1 1 47 VAL CA C -10.207 2.171 -1.407 1.00 . A A . 140 VAL CA 1 1
2 1988 1 1 47 VAL CB C -9.299 1.273 -2.343 1.00 . A A . 140 VAL CB 1 1
2 1989 1 1 47 VAL CG1 C -9.730 -0.211 -2.308 1.00 . A A . 140 VAL CG1 1 1
2 1990 1 1 47 VAL CG2 C -9.244 1.823 -3.798 1.00 . A A . 140 VAL CG2 1 1
2 1991 1 1 47 VAL H H -11.007 0.946 0.138 1.00 . A A . 140 VAL H 1 1
2 1992 1 1 47 VAL HA H -9.717 3.140 -1.322 1.00 . A A . 140 VAL HA 1 1
2 1993 1 1 47 VAL HB H -8.288 1.315 -1.942 1.00 . A A . 140 VAL HB 1 1
2 1994 1 1 47 VAL HG11 H -9.686 -0.577 -1.288 1.00 . A A . 140 VAL HG11 1 1
2 1995 1 1 47 VAL HG12 H -9.066 -0.806 -2.923 1.00 . A A . 140 VAL HG12 1 1
2 1996 1 1 47 VAL HG13 H -10.743 -0.311 -2.677 1.00 . A A . 140 VAL HG13 1 1
2 1997 1 1 47 VAL HG21 H -8.857 2.833 -3.789 1.00 . A A . 140 VAL HG21 1 1
2 1998 1 1 47 VAL HG22 H -10.235 1.827 -4.230 1.00 . A A . 140 VAL HG22 1 1
2 1999 1 1 47 VAL HG23 H -8.592 1.204 -4.406 1.00 . A A . 140 VAL HG23 1 1
2 2000 1 1 47 VAL N N -10.297 1.599 -0.049 1.00 . A A . 140 VAL N 1 1
2 2001 1 1 47 VAL O O -12.284 1.427 -2.404 1.00 . A A . 140 VAL O 1 1
2 2002 1 1 48 ALA C C -14.577 3.315 -2.270 1.00 . A A . 141 ALA C 1 1
2 2003 1 1 48 ALA CA C -13.310 4.104 -2.723 1.00 . A A . 141 ALA CA 1 1
2 2004 1 1 48 ALA CB C -13.104 4.048 -4.257 1.00 . A A . 141 ALA CB 1 1
2 2005 1 1 48 ALA H H -11.545 4.336 -1.556 1.00 . A A . 141 ALA H 1 1
2 2006 1 1 48 ALA HA H -13.462 5.145 -2.454 1.00 . A A . 141 ALA HA 1 1
2 2007 1 1 48 ALA HB1 H -13.980 4.442 -4.759 1.00 . A A . 141 ALA HB1 1 1
2 2008 1 1 48 ALA HB2 H -12.946 3.025 -4.570 1.00 . A A . 141 ALA HB2 1 1
2 2009 1 1 48 ALA HB3 H -12.241 4.642 -4.532 1.00 . A A . 141 ALA HB3 1 1
2 2010 1 1 48 ALA N N -12.068 3.661 -2.034 1.00 . A A . 141 ALA N 1 1
2 2011 1 1 48 ALA O O -15.542 3.175 -3.040 1.00 . A A . 141 ALA O 1 1
2 2012 1 1 49 GLY C C -15.503 0.590 -0.497 1.00 . A A . 142 GLY C 1 1
2 2013 1 1 49 GLY CA C -15.699 2.101 -0.424 1.00 . A A . 142 GLY CA 1 1
2 2014 1 1 49 GLY H H -13.774 2.996 -0.455 1.00 . A A . 142 GLY H 1 1
2 2015 1 1 49 GLY HA2 H -15.796 2.378 0.616 1.00 . A A . 142 GLY HA2 1 1
2 2016 1 1 49 GLY HA3 H -16.617 2.364 -0.940 1.00 . A A . 142 GLY HA3 1 1
2 2017 1 1 49 GLY N N -14.571 2.848 -1.005 1.00 . A A . 142 GLY N 1 1
2 2018 1 1 49 GLY O O -16.482 -0.166 -0.522 1.00 . A A . 142 GLY O 1 1
2 2019 1 1 50 ARG C C -12.797 -1.631 0.413 1.00 . A A . 143 ARG C 1 1
2 2020 1 1 50 ARG CA C -13.863 -1.284 -0.637 1.00 . A A . 143 ARG CA 1 1
2 2021 1 1 50 ARG CB C -13.298 -1.626 -2.054 1.00 . A A . 143 ARG CB 1 1
2 2022 1 1 50 ARG CD C -15.545 -2.084 -3.220 1.00 . A A . 143 ARG CD 1 1
2 2023 1 1 50 ARG CG C -14.226 -1.288 -3.239 1.00 . A A . 143 ARG CG 1 1
2 2024 1 1 50 ARG CZ C -17.650 -1.028 -4.086 1.00 . A A . 143 ARG CZ 1 1
2 2025 1 1 50 ARG H H -13.510 0.799 -0.470 1.00 . A A . 143 ARG H 1 1
2 2026 1 1 50 ARG HA H -14.753 -1.887 -0.452 1.00 . A A . 143 ARG HA 1 1
2 2027 1 1 50 ARG HB2 H -12.365 -1.087 -2.197 1.00 . A A . 143 ARG HB2 1 1
2 2028 1 1 50 ARG HB3 H -13.081 -2.688 -2.093 1.00 . A A . 143 ARG HB3 1 1
2 2029 1 1 50 ARG HD2 H -15.322 -3.135 -3.374 1.00 . A A . 143 ARG HD2 1 1
2 2030 1 1 50 ARG HD3 H -16.024 -1.962 -2.253 1.00 . A A . 143 ARG HD3 1 1
2 2031 1 1 50 ARG HE H -16.171 -1.801 -5.211 1.00 . A A . 143 ARG HE 1 1
2 2032 1 1 50 ARG HG2 H -14.455 -0.230 -3.208 1.00 . A A . 143 ARG HG2 1 1
2 2033 1 1 50 ARG HG3 H -13.700 -1.504 -4.166 1.00 . A A . 143 ARG HG3 1 1
2 2034 1 1 50 ARG HH11 H -17.541 -1.024 -2.057 1.00 . A A . 143 ARG HH11 1 1
2 2035 1 1 50 ARG HH12 H -18.975 -0.312 -2.726 1.00 . A A . 143 ARG HH12 1 1
2 2036 1 1 50 ARG HH21 H -18.063 -0.852 -6.067 1.00 . A A . 143 ARG HH21 1 1
2 2037 1 1 50 ARG HH22 H -19.271 -0.217 -4.988 1.00 . A A . 143 ARG HH22 1 1
2 2038 1 1 50 ARG N N -14.232 0.144 -0.532 1.00 . A A . 143 ARG N 1 1
2 2039 1 1 50 ARG NE N -16.465 -1.641 -4.283 1.00 . A A . 143 ARG NE 1 1
2 2040 1 1 50 ARG NH1 N -18.092 -0.771 -2.856 1.00 . A A . 143 ARG NH1 1 1
2 2041 1 1 50 ARG NH2 N -18.387 -0.670 -5.128 1.00 . A A . 143 ARG NH2 1 1
2 2042 1 1 50 ARG O O -11.831 -0.885 0.601 1.00 . A A . 143 ARG O 1 1
2 2043 1 1 51 ARG C C -11.197 -4.421 1.173 1.00 . A A . 144 ARG C 1 1
2 2044 1 1 51 ARG CA C -11.999 -3.383 1.974 1.00 . A A . 144 ARG CA 1 1
2 2045 1 1 51 ARG CB C -12.731 -4.065 3.172 1.00 . A A . 144 ARG CB 1 1
2 2046 1 1 51 ARG CD C -12.561 -5.475 5.332 1.00 . A A . 144 ARG CD 1 1
2 2047 1 1 51 ARG CG C -11.805 -4.659 4.259 1.00 . A A . 144 ARG CG 1 1
2 2048 1 1 51 ARG CZ C -13.211 -7.893 5.398 1.00 . A A . 144 ARG CZ 1 1
2 2049 1 1 51 ARG H H -13.830 -3.252 0.935 1.00 . A A . 144 ARG H 1 1
2 2050 1 1 51 ARG HA H -11.333 -2.608 2.345 1.00 . A A . 144 ARG HA 1 1
2 2051 1 1 51 ARG HB2 H -13.369 -3.329 3.644 1.00 . A A . 144 ARG HB2 1 1
2 2052 1 1 51 ARG HB3 H -13.357 -4.862 2.787 1.00 . A A . 144 ARG HB3 1 1
2 2053 1 1 51 ARG HD2 H -11.860 -5.744 6.115 1.00 . A A . 144 ARG HD2 1 1
2 2054 1 1 51 ARG HD3 H -13.351 -4.866 5.759 1.00 . A A . 144 ARG HD3 1 1
2 2055 1 1 51 ARG HE H -13.544 -6.632 3.876 1.00 . A A . 144 ARG HE 1 1
2 2056 1 1 51 ARG HG2 H -11.077 -5.310 3.786 1.00 . A A . 144 ARG HG2 1 1
2 2057 1 1 51 ARG HG3 H -11.279 -3.845 4.748 1.00 . A A . 144 ARG HG3 1 1
2 2058 1 1 51 ARG HH11 H -12.277 -7.297 7.105 1.00 . A A . 144 ARG HH11 1 1
2 2059 1 1 51 ARG HH12 H -12.755 -8.966 7.067 1.00 . A A . 144 ARG HH12 1 1
2 2060 1 1 51 ARG HH21 H -14.138 -8.808 3.849 1.00 . A A . 144 ARG HH21 1 1
2 2061 1 1 51 ARG HH22 H -13.808 -9.815 5.225 1.00 . A A . 144 ARG HH22 1 1
2 2062 1 1 51 ARG N N -12.987 -2.781 1.071 1.00 . A A . 144 ARG N 1 1
2 2063 1 1 51 ARG NE N -13.160 -6.701 4.779 1.00 . A A . 144 ARG NE 1 1
2 2064 1 1 51 ARG NH1 N -12.707 -8.064 6.622 1.00 . A A . 144 ARG NH1 1 1
2 2065 1 1 51 ARG NH2 N -13.762 -8.920 4.776 1.00 . A A . 144 ARG NH2 1 1
2 2066 1 1 51 ARG O O -11.725 -5.491 0.837 1.00 . A A . 144 ARG O 1 1
2 2067 1 1 52 VAL C C -7.739 -5.223 0.858 1.00 . A A . 145 VAL C 1 1
2 2068 1 1 52 VAL CA C -9.057 -5.030 0.089 1.00 . A A . 145 VAL CA 1 1
2 2069 1 1 52 VAL CB C -8.770 -4.557 -1.395 1.00 . A A . 145 VAL CB 1 1
2 2070 1 1 52 VAL CG1 C -10.075 -4.432 -2.232 1.00 . A A . 145 VAL CG1 1 1
2 2071 1 1 52 VAL CG2 C -7.957 -3.244 -1.435 1.00 . A A . 145 VAL CG2 1 1
2 2072 1 1 52 VAL H H -9.591 -3.209 1.083 1.00 . A A . 145 VAL H 1 1
2 2073 1 1 52 VAL HA H -9.556 -6.000 0.038 1.00 . A A . 145 VAL HA 1 1
2 2074 1 1 52 VAL HB H -8.165 -5.328 -1.863 1.00 . A A . 145 VAL HB 1 1
2 2075 1 1 52 VAL HG11 H -9.831 -4.134 -3.246 1.00 . A A . 145 VAL HG11 1 1
2 2076 1 1 52 VAL HG12 H -10.732 -3.691 -1.793 1.00 . A A . 145 VAL HG12 1 1
2 2077 1 1 52 VAL HG13 H -10.584 -5.386 -2.256 1.00 . A A . 145 VAL HG13 1 1
2 2078 1 1 52 VAL HG21 H -8.505 -2.450 -0.942 1.00 . A A . 145 VAL HG21 1 1
2 2079 1 1 52 VAL HG22 H -7.769 -2.958 -2.464 1.00 . A A . 145 VAL HG22 1 1
2 2080 1 1 52 VAL HG23 H -7.009 -3.388 -0.933 1.00 . A A . 145 VAL HG23 1 1
2 2081 1 1 52 VAL N N -9.941 -4.096 0.828 1.00 . A A . 145 VAL N 1 1
2 2082 1 1 52 VAL O O -7.310 -4.343 1.601 1.00 . A A . 145 VAL O 1 1
2 2083 1 1 53 SER C C -4.702 -6.697 0.352 1.00 . A A . 146 SER C 1 1
2 2084 1 1 53 SER CA C -5.865 -6.743 1.361 1.00 . A A . 146 SER CA 1 1
2 2085 1 1 53 SER CB C -6.015 -8.134 2.013 1.00 . A A . 146 SER CB 1 1
2 2086 1 1 53 SER H H -7.528 -7.059 0.099 1.00 . A A . 146 SER H 1 1
2 2087 1 1 53 SER HA H -5.673 -6.010 2.150 1.00 . A A . 146 SER HA 1 1
2 2088 1 1 53 SER HB2 H -5.066 -8.452 2.414 1.00 . A A . 146 SER HB2 1 1
2 2089 1 1 53 SER HB3 H -6.735 -8.073 2.817 1.00 . A A . 146 SER HB3 1 1
2 2090 1 1 53 SER HG H -5.892 -9.117 0.306 1.00 . A A . 146 SER HG 1 1
2 2091 1 1 53 SER N N -7.120 -6.395 0.692 1.00 . A A . 146 SER N 1 1
2 2092 1 1 53 SER O O -4.698 -7.438 -0.638 1.00 . A A . 146 SER O 1 1
2 2093 1 1 53 SER OG O -6.468 -9.113 1.082 1.00 . A A . 146 SER OG 1 1
2 2094 1 1 54 VAL C C -1.376 -6.412 0.499 1.00 . A A . 147 VAL C 1 1
2 2095 1 1 54 VAL CA C -2.520 -5.670 -0.210 1.00 . A A . 147 VAL CA 1 1
2 2096 1 1 54 VAL CB C -2.148 -4.153 -0.450 1.00 . A A . 147 VAL CB 1 1
2 2097 1 1 54 VAL CG1 C -1.941 -3.390 0.879 1.00 . A A . 147 VAL CG1 1 1
2 2098 1 1 54 VAL CG2 C -0.915 -4.012 -1.377 1.00 . A A . 147 VAL CG2 1 1
2 2099 1 1 54 VAL H H -3.853 -5.188 1.362 1.00 . A A . 147 VAL H 1 1
2 2100 1 1 54 VAL HA H -2.702 -6.133 -1.179 1.00 . A A . 147 VAL HA 1 1
2 2101 1 1 54 VAL HB H -2.994 -3.691 -0.955 1.00 . A A . 147 VAL HB 1 1
2 2102 1 1 54 VAL HG11 H -1.749 -2.342 0.678 1.00 . A A . 147 VAL HG11 1 1
2 2103 1 1 54 VAL HG12 H -1.102 -3.808 1.417 1.00 . A A . 147 VAL HG12 1 1
2 2104 1 1 54 VAL HG13 H -2.832 -3.474 1.490 1.00 . A A . 147 VAL HG13 1 1
2 2105 1 1 54 VAL HG21 H -0.050 -4.465 -0.909 1.00 . A A . 147 VAL HG21 1 1
2 2106 1 1 54 VAL HG22 H -0.712 -2.966 -1.564 1.00 . A A . 147 VAL HG22 1 1
2 2107 1 1 54 VAL HG23 H -1.109 -4.507 -2.321 1.00 . A A . 147 VAL HG23 1 1
2 2108 1 1 54 VAL N N -3.738 -5.798 0.602 1.00 . A A . 147 VAL N 1 1
2 2109 1 1 54 VAL O O -1.209 -6.285 1.720 1.00 . A A . 147 VAL O 1 1
2 2110 1 1 55 ARG C C 1.736 -7.120 0.424 1.00 . A A . 148 ARG C 1 1
2 2111 1 1 55 ARG CA C 0.480 -8.001 0.314 1.00 . A A . 148 ARG CA 1 1
2 2112 1 1 55 ARG CB C 0.749 -9.286 -0.509 1.00 . A A . 148 ARG CB 1 1
2 2113 1 1 55 ARG CD C 1.806 -11.640 -0.474 1.00 . A A . 148 ARG CD 1 1
2 2114 1 1 55 ARG CG C 1.799 -10.228 0.139 1.00 . A A . 148 ARG CG 1 1
2 2115 1 1 55 ARG CZ C 2.637 -13.144 1.366 1.00 . A A . 148 ARG CZ 1 1
2 2116 1 1 55 ARG H H -0.813 -7.288 -1.215 1.00 . A A . 148 ARG H 1 1
2 2117 1 1 55 ARG HA H 0.177 -8.306 1.323 1.00 . A A . 148 ARG HA 1 1
2 2118 1 1 55 ARG HB2 H -0.185 -9.829 -0.608 1.00 . A A . 148 ARG HB2 1 1
2 2119 1 1 55 ARG HB3 H 1.097 -9.011 -1.501 1.00 . A A . 148 ARG HB3 1 1
2 2120 1 1 55 ARG HD2 H 0.815 -12.072 -0.379 1.00 . A A . 148 ARG HD2 1 1
2 2121 1 1 55 ARG HD3 H 2.055 -11.563 -1.525 1.00 . A A . 148 ARG HD3 1 1
2 2122 1 1 55 ARG HE H 3.614 -12.716 -0.331 1.00 . A A . 148 ARG HE 1 1
2 2123 1 1 55 ARG HG2 H 2.780 -9.789 0.016 1.00 . A A . 148 ARG HG2 1 1
2 2124 1 1 55 ARG HG3 H 1.583 -10.311 1.202 1.00 . A A . 148 ARG HG3 1 1
2 2125 1 1 55 ARG HH11 H 0.798 -12.378 1.765 1.00 . A A . 148 ARG HH11 1 1
2 2126 1 1 55 ARG HH12 H 1.447 -13.430 2.983 1.00 . A A . 148 ARG HH12 1 1
2 2127 1 1 55 ARG HH21 H 4.445 -14.059 1.305 1.00 . A A . 148 ARG HH21 1 1
2 2128 1 1 55 ARG HH22 H 3.496 -14.373 2.724 1.00 . A A . 148 ARG HH22 1 1
2 2129 1 1 55 ARG N N -0.623 -7.222 -0.254 1.00 . A A . 148 ARG N 1 1
2 2130 1 1 55 ARG NE N 2.788 -12.542 0.170 1.00 . A A . 148 ARG NE 1 1
2 2131 1 1 55 ARG NH1 N 1.541 -12.972 2.095 1.00 . A A . 148 ARG NH1 1 1
2 2132 1 1 55 ARG NH2 N 3.601 -13.920 1.835 1.00 . A A . 148 ARG NH2 1 1
2 2133 1 1 55 ARG O O 2.166 -6.493 -0.551 1.00 . A A . 148 ARG O 1 1
2 2134 1 1 56 ILE C C 4.666 -7.232 2.210 1.00 . A A . 149 ILE C 1 1
2 2135 1 1 56 ILE CA C 3.460 -6.271 1.997 1.00 . A A . 149 ILE CA 1 1
2 2136 1 1 56 ILE CB C 3.145 -5.430 3.307 1.00 . A A . 149 ILE CB 1 1
2 2137 1 1 56 ILE CD1 C 2.217 -5.812 5.744 1.00 . A A . 149 ILE CD1 1 1
2 2138 1 1 56 ILE CG1 C 2.927 -6.387 4.537 1.00 . A A . 149 ILE CG1 1 1
2 2139 1 1 56 ILE CG2 C 1.916 -4.501 3.089 1.00 . A A . 149 ILE CG2 1 1
2 2140 1 1 56 ILE H H 1.866 -7.606 2.338 1.00 . A A . 149 ILE H 1 1
2 2141 1 1 56 ILE HA H 3.685 -5.583 1.181 1.00 . A A . 149 ILE HA 1 1
2 2142 1 1 56 ILE HB H 4.001 -4.790 3.502 1.00 . A A . 149 ILE HB 1 1
2 2143 1 1 56 ILE HD11 H 2.738 -4.931 6.089 1.00 . A A . 149 ILE HD11 1 1
2 2144 1 1 56 ILE HD12 H 2.205 -6.549 6.535 1.00 . A A . 149 ILE HD12 1 1
2 2145 1 1 56 ILE HD13 H 1.203 -5.550 5.483 1.00 . A A . 149 ILE HD13 1 1
2 2146 1 1 56 ILE HG12 H 2.360 -7.248 4.223 1.00 . A A . 149 ILE HG12 1 1
2 2147 1 1 56 ILE HG13 H 3.900 -6.723 4.876 1.00 . A A . 149 ILE HG13 1 1
2 2148 1 1 56 ILE HG21 H 1.742 -3.905 3.979 1.00 . A A . 149 ILE HG21 1 1
2 2149 1 1 56 ILE HG22 H 1.032 -5.096 2.890 1.00 . A A . 149 ILE HG22 1 1
2 2150 1 1 56 ILE HG23 H 2.092 -3.840 2.249 1.00 . A A . 149 ILE HG23 1 1
2 2151 1 1 56 ILE N N 2.280 -7.069 1.638 1.00 . A A . 149 ILE N 1 1
2 2152 1 1 56 ILE O O 4.458 -8.369 2.648 1.00 . A A . 149 ILE O 1 1
2 2153 1 1 57 PRO C C 7.503 -7.809 3.615 1.00 . A A . 150 PRO C 1 1
2 2154 1 1 57 PRO CA C 7.130 -7.687 2.099 1.00 . A A . 150 PRO CA 1 1
2 2155 1 1 57 PRO CB C 8.238 -6.963 1.292 1.00 . A A . 150 PRO CB 1 1
2 2156 1 1 57 PRO CD C 6.292 -5.545 1.194 1.00 . A A . 150 PRO CD 1 1
2 2157 1 1 57 PRO CG C 7.808 -5.526 1.235 1.00 . A A . 150 PRO CG 1 1
2 2158 1 1 57 PRO HA H 6.975 -8.684 1.688 1.00 . A A . 150 PRO HA 1 1
2 2159 1 1 57 PRO HB2 H 9.204 -7.068 1.781 1.00 . A A . 150 PRO HB2 1 1
2 2160 1 1 57 PRO HB3 H 8.295 -7.371 0.290 1.00 . A A . 150 PRO HB3 1 1
2 2161 1 1 57 PRO HD2 H 5.886 -4.696 1.736 1.00 . A A . 150 PRO HD2 1 1
2 2162 1 1 57 PRO HD3 H 5.934 -5.535 0.169 1.00 . A A . 150 PRO HD3 1 1
2 2163 1 1 57 PRO HG2 H 8.163 -5.003 2.118 1.00 . A A . 150 PRO HG2 1 1
2 2164 1 1 57 PRO HG3 H 8.201 -5.048 0.342 1.00 . A A . 150 PRO HG3 1 1
2 2165 1 1 57 PRO N N 5.932 -6.829 1.865 1.00 . A A . 150 PRO N 1 1
2 2166 1 1 57 PRO O O 7.268 -6.871 4.384 1.00 . A A . 150 PRO O 1 1
2 2167 1 1 58 PRO C C 9.839 -8.301 5.701 1.00 . A A . 151 PRO C 1 1
2 2168 1 1 58 PRO CA C 8.576 -9.159 5.458 1.00 . A A . 151 PRO CA 1 1
2 2169 1 1 58 PRO CB C 8.885 -10.688 5.561 1.00 . A A . 151 PRO CB 1 1
2 2170 1 1 58 PRO CD C 8.143 -10.265 3.321 1.00 . A A . 151 PRO CD 1 1
2 2171 1 1 58 PRO CG C 8.124 -11.305 4.418 1.00 . A A . 151 PRO CG 1 1
2 2172 1 1 58 PRO HA H 7.815 -8.891 6.191 1.00 . A A . 151 PRO HA 1 1
2 2173 1 1 58 PRO HB2 H 9.959 -10.880 5.464 1.00 . A A . 151 PRO HB2 1 1
2 2174 1 1 58 PRO HB3 H 8.530 -11.083 6.505 1.00 . A A . 151 PRO HB3 1 1
2 2175 1 1 58 PRO HD2 H 9.068 -10.313 2.753 1.00 . A A . 151 PRO HD2 1 1
2 2176 1 1 58 PRO HD3 H 7.292 -10.393 2.662 1.00 . A A . 151 PRO HD3 1 1
2 2177 1 1 58 PRO HG2 H 8.612 -12.219 4.093 1.00 . A A . 151 PRO HG2 1 1
2 2178 1 1 58 PRO HG3 H 7.097 -11.515 4.714 1.00 . A A . 151 PRO HG3 1 1
2 2179 1 1 58 PRO N N 8.046 -8.991 4.077 1.00 . A A . 151 PRO N 1 1
2 2180 1 1 58 PRO O O 10.747 -8.262 4.859 1.00 . A A . 151 PRO O 1 1
2 2181 1 1 59 GLY C C 10.941 -5.401 6.474 1.00 . A A . 152 GLY C 1 1
2 2182 1 1 59 GLY CA C 10.974 -6.732 7.226 1.00 . A A . 152 GLY CA 1 1
2 2183 1 1 59 GLY H H 9.123 -7.734 7.482 1.00 . A A . 152 GLY H 1 1
2 2184 1 1 59 GLY HA2 H 10.905 -6.528 8.286 1.00 . A A . 152 GLY HA2 1 1
2 2185 1 1 59 GLY HA3 H 11.919 -7.229 7.031 1.00 . A A . 152 GLY HA3 1 1
2 2186 1 1 59 GLY N N 9.870 -7.626 6.859 1.00 . A A . 152 GLY N 1 1
2 2187 1 1 59 GLY O O 11.995 -4.783 6.253 1.00 . A A . 152 GLY O 1 1
2 2188 1 1 60 VAL C C 9.556 -2.530 6.438 1.00 . A A . 153 VAL C 1 1
2 2189 1 1 60 VAL CA C 9.517 -3.671 5.394 1.00 . A A . 153 VAL CA 1 1
2 2190 1 1 60 VAL CB C 8.166 -3.676 4.579 1.00 . A A . 153 VAL CB 1 1
2 2191 1 1 60 VAL CG1 C 6.925 -3.820 5.486 1.00 . A A . 153 VAL CG1 1 1
2 2192 1 1 60 VAL CG2 C 8.057 -2.447 3.646 1.00 . A A . 153 VAL CG2 1 1
2 2193 1 1 60 VAL H H 8.940 -5.523 6.263 1.00 . A A . 153 VAL H 1 1
2 2194 1 1 60 VAL HA H 10.343 -3.529 4.688 1.00 . A A . 153 VAL HA 1 1
2 2195 1 1 60 VAL HB H 8.188 -4.557 3.942 1.00 . A A . 153 VAL HB 1 1
2 2196 1 1 60 VAL HG11 H 6.849 -2.969 6.151 1.00 . A A . 153 VAL HG11 1 1
2 2197 1 1 60 VAL HG12 H 7.010 -4.725 6.078 1.00 . A A . 153 VAL HG12 1 1
2 2198 1 1 60 VAL HG13 H 6.030 -3.880 4.878 1.00 . A A . 153 VAL HG13 1 1
2 2199 1 1 60 VAL HG21 H 8.902 -2.431 2.969 1.00 . A A . 153 VAL HG21 1 1
2 2200 1 1 60 VAL HG22 H 8.054 -1.537 4.231 1.00 . A A . 153 VAL HG22 1 1
2 2201 1 1 60 VAL HG23 H 7.141 -2.502 3.067 1.00 . A A . 153 VAL HG23 1 1
2 2202 1 1 60 VAL N N 9.725 -4.965 6.078 1.00 . A A . 153 VAL N 1 1
2 2203 1 1 60 VAL O O 9.160 -2.728 7.597 1.00 . A A . 153 VAL O 1 1
2 2204 1 1 61 ARG C C 9.787 1.086 6.624 1.00 . A A . 154 ARG C 1 1
2 2205 1 1 61 ARG CA C 10.397 -0.271 6.998 1.00 . A A . 154 ARG CA 1 1
2 2206 1 1 61 ARG CB C 11.948 -0.149 7.115 1.00 . A A . 154 ARG CB 1 1
2 2207 1 1 61 ARG CD C 14.139 -1.271 7.852 1.00 . A A . 154 ARG CD 1 1
2 2208 1 1 61 ARG CG C 12.607 -1.234 7.994 1.00 . A A . 154 ARG CG 1 1
2 2209 1 1 61 ARG CZ C 15.205 -3.526 8.171 1.00 . A A . 154 ARG CZ 1 1
2 2210 1 1 61 ARG H H 10.181 -1.178 5.085 1.00 . A A . 154 ARG H 1 1
2 2211 1 1 61 ARG HA H 10.001 -0.542 7.976 1.00 . A A . 154 ARG HA 1 1
2 2212 1 1 61 ARG HB2 H 12.376 -0.204 6.119 1.00 . A A . 154 ARG HB2 1 1
2 2213 1 1 61 ARG HB3 H 12.198 0.819 7.540 1.00 . A A . 154 ARG HB3 1 1
2 2214 1 1 61 ARG HD2 H 14.398 -1.406 6.806 1.00 . A A . 154 ARG HD2 1 1
2 2215 1 1 61 ARG HD3 H 14.542 -0.325 8.194 1.00 . A A . 154 ARG HD3 1 1
2 2216 1 1 61 ARG HE H 14.798 -2.205 9.628 1.00 . A A . 154 ARG HE 1 1
2 2217 1 1 61 ARG HG2 H 12.359 -1.027 9.031 1.00 . A A . 154 ARG HG2 1 1
2 2218 1 1 61 ARG HG3 H 12.203 -2.205 7.721 1.00 . A A . 154 ARG HG3 1 1
2 2219 1 1 61 ARG HH11 H 14.743 -3.118 6.235 1.00 . A A . 154 ARG HH11 1 1
2 2220 1 1 61 ARG HH12 H 15.485 -4.661 6.510 1.00 . A A . 154 ARG HH12 1 1
2 2221 1 1 61 ARG HH21 H 15.795 -4.229 9.985 1.00 . A A . 154 ARG HH21 1 1
2 2222 1 1 61 ARG HH22 H 16.087 -5.292 8.642 1.00 . A A . 154 ARG HH22 1 1
2 2223 1 1 61 ARG N N 10.051 -1.345 6.043 1.00 . A A . 154 ARG N 1 1
2 2224 1 1 61 ARG NE N 14.742 -2.358 8.658 1.00 . A A . 154 ARG NE 1 1
2 2225 1 1 61 ARG NH1 N 15.139 -3.790 6.866 1.00 . A A . 154 ARG NH1 1 1
2 2226 1 1 61 ARG NH2 N 15.739 -4.421 8.997 1.00 . A A . 154 ARG NH2 1 1
2 2227 1 1 61 ARG O O 9.104 1.238 5.609 1.00 . A A . 154 ARG O 1 1
2 2228 1 1 62 GLU C C 10.418 4.065 6.140 1.00 . A A . 155 GLU C 1 1
2 2229 1 1 62 GLU CA C 9.692 3.461 7.358 1.00 . A A . 155 GLU CA 1 1
2 2230 1 1 62 GLU CB C 10.063 4.203 8.676 1.00 . A A . 155 GLU CB 1 1
2 2231 1 1 62 GLU CD C 8.549 6.264 8.238 1.00 . A A . 155 GLU CD 1 1
2 2232 1 1 62 GLU CG C 9.944 5.744 8.645 1.00 . A A . 155 GLU CG 1 1
2 2233 1 1 62 GLU H H 10.512 1.797 8.337 1.00 . A A . 155 GLU H 1 1
2 2234 1 1 62 GLU HA H 8.617 3.520 7.208 1.00 . A A . 155 GLU HA 1 1
2 2235 1 1 62 GLU HB2 H 9.409 3.838 9.468 1.00 . A A . 155 GLU HB2 1 1
2 2236 1 1 62 GLU HB3 H 11.087 3.939 8.942 1.00 . A A . 155 GLU HB3 1 1
2 2237 1 1 62 GLU HG2 H 10.174 6.128 9.636 1.00 . A A . 155 GLU HG2 1 1
2 2238 1 1 62 GLU HG3 H 10.687 6.130 7.950 1.00 . A A . 155 GLU HG3 1 1
2 2239 1 1 62 GLU N N 10.047 2.052 7.516 1.00 . A A . 155 GLU N 1 1
2 2240 1 1 62 GLU O O 11.656 4.029 6.058 1.00 . A A . 155 GLU O 1 1
2 2241 1 1 62 GLU OE1 O 8.457 7.095 7.301 1.00 . A A . 155 GLU OE1 1 1
2 2242 1 1 62 GLU OE2 O 7.548 5.846 8.852 1.00 . A A . 155 GLU OE2 1 1
2 2243 1 1 63 GLY C C 10.327 4.210 2.823 1.00 . A A . 156 GLY C 1 1
2 2244 1 1 63 GLY CA C 10.181 5.198 3.970 1.00 . A A . 156 GLY CA 1 1
2 2245 1 1 63 GLY H H 8.650 4.532 5.304 1.00 . A A . 156 GLY H 1 1
2 2246 1 1 63 GLY HA2 H 9.514 5.986 3.654 1.00 . A A . 156 GLY HA2 1 1
2 2247 1 1 63 GLY HA3 H 11.153 5.636 4.183 1.00 . A A . 156 GLY HA3 1 1
2 2248 1 1 63 GLY N N 9.631 4.582 5.187 1.00 . A A . 156 GLY N 1 1
2 2249 1 1 63 GLY O O 10.858 4.559 1.768 1.00 . A A . 156 GLY O 1 1
2 2250 1 1 64 SER C C 8.525 2.042 1.221 1.00 . A A . 157 SER C 1 1
2 2251 1 1 64 SER CA C 9.852 1.933 1.991 1.00 . A A . 157 SER CA 1 1
2 2252 1 1 64 SER CB C 10.006 0.538 2.636 1.00 . A A . 157 SER CB 1 1
2 2253 1 1 64 SER H H 9.590 2.710 3.940 1.00 . A A . 157 SER H 1 1
2 2254 1 1 64 SER HA H 10.683 2.105 1.308 1.00 . A A . 157 SER HA 1 1
2 2255 1 1 64 SER HB2 H 9.210 0.379 3.355 1.00 . A A . 157 SER HB2 1 1
2 2256 1 1 64 SER HB3 H 9.952 -0.226 1.872 1.00 . A A . 157 SER HB3 1 1
2 2257 1 1 64 SER HG H 11.683 1.281 3.363 1.00 . A A . 157 SER HG 1 1
2 2258 1 1 64 SER N N 9.893 2.956 3.041 1.00 . A A . 157 SER N 1 1
2 2259 1 1 64 SER O O 7.455 1.942 1.820 1.00 . A A . 157 SER O 1 1
2 2260 1 1 64 SER OG O 11.249 0.418 3.321 1.00 . A A . 157 SER OG 1 1
2 2261 1 1 65 VAL C C 7.172 1.012 -1.711 1.00 . A A . 158 VAL C 1 1
2 2262 1 1 65 VAL CA C 7.398 2.347 -0.958 1.00 . A A . 158 VAL CA 1 1
2 2263 1 1 65 VAL CB C 7.483 3.568 -1.954 1.00 . A A . 158 VAL CB 1 1
2 2264 1 1 65 VAL CG1 C 8.770 3.533 -2.806 1.00 . A A . 158 VAL CG1 1 1
2 2265 1 1 65 VAL CG2 C 6.205 3.668 -2.832 1.00 . A A . 158 VAL CG2 1 1
2 2266 1 1 65 VAL H H 9.478 2.322 -0.522 1.00 . A A . 158 VAL H 1 1
2 2267 1 1 65 VAL HA H 6.532 2.522 -0.305 1.00 . A A . 158 VAL HA 1 1
2 2268 1 1 65 VAL HB H 7.535 4.470 -1.350 1.00 . A A . 158 VAL HB 1 1
2 2269 1 1 65 VAL HG11 H 8.782 2.642 -3.420 1.00 . A A . 158 VAL HG11 1 1
2 2270 1 1 65 VAL HG12 H 9.634 3.524 -2.153 1.00 . A A . 158 VAL HG12 1 1
2 2271 1 1 65 VAL HG13 H 8.819 4.409 -3.442 1.00 . A A . 158 VAL HG13 1 1
2 2272 1 1 65 VAL HG21 H 6.098 2.774 -3.435 1.00 . A A . 158 VAL HG21 1 1
2 2273 1 1 65 VAL HG22 H 6.267 4.530 -3.486 1.00 . A A . 158 VAL HG22 1 1
2 2274 1 1 65 VAL HG23 H 5.335 3.772 -2.195 1.00 . A A . 158 VAL HG23 1 1
2 2275 1 1 65 VAL N N 8.597 2.249 -0.103 1.00 . A A . 158 VAL N 1 1
2 2276 1 1 65 VAL O O 8.088 0.467 -2.340 1.00 . A A . 158 VAL O 1 1
2 2277 1 1 66 ILE C C 4.761 -0.311 -3.523 1.00 . A A . 159 ILE C 1 1
2 2278 1 1 66 ILE CA C 5.488 -0.736 -2.242 1.00 . A A . 159 ILE CA 1 1
2 2279 1 1 66 ILE CB C 4.508 -1.523 -1.284 1.00 . A A . 159 ILE CB 1 1
2 2280 1 1 66 ILE CD1 C 4.290 -2.288 1.180 1.00 . A A . 159 ILE CD1 1 1
2 2281 1 1 66 ILE CG1 C 5.215 -1.817 0.077 1.00 . A A . 159 ILE CG1 1 1
2 2282 1 1 66 ILE CG2 C 3.973 -2.828 -1.939 1.00 . A A . 159 ILE CG2 1 1
2 2283 1 1 66 ILE H H 5.339 0.921 -0.962 1.00 . A A . 159 ILE H 1 1
2 2284 1 1 66 ILE HA H 6.339 -1.372 -2.483 1.00 . A A . 159 ILE HA 1 1
2 2285 1 1 66 ILE HB H 3.647 -0.880 -1.091 1.00 . A A . 159 ILE HB 1 1
2 2286 1 1 66 ILE HD11 H 3.742 -3.163 0.862 1.00 . A A . 159 ILE HD11 1 1
2 2287 1 1 66 ILE HD12 H 3.600 -1.491 1.436 1.00 . A A . 159 ILE HD12 1 1
2 2288 1 1 66 ILE HD13 H 4.883 -2.530 2.050 1.00 . A A . 159 ILE HD13 1 1
2 2289 1 1 66 ILE HG12 H 5.969 -2.577 -0.060 1.00 . A A . 159 ILE HG12 1 1
2 2290 1 1 66 ILE HG13 H 5.694 -0.911 0.433 1.00 . A A . 159 ILE HG13 1 1
2 2291 1 1 66 ILE HG21 H 3.441 -2.591 -2.854 1.00 . A A . 159 ILE HG21 1 1
2 2292 1 1 66 ILE HG22 H 3.295 -3.329 -1.259 1.00 . A A . 159 ILE HG22 1 1
2 2293 1 1 66 ILE HG23 H 4.798 -3.490 -2.167 1.00 . A A . 159 ILE HG23 1 1
2 2294 1 1 66 ILE N N 5.958 0.478 -1.566 1.00 . A A . 159 ILE N 1 1
2 2295 1 1 66 ILE O O 3.635 0.198 -3.461 1.00 . A A . 159 ILE O 1 1
2 2296 1 1 67 ARG C C 4.301 -1.311 -6.674 1.00 . A A . 160 ARG C 1 1
2 2297 1 1 67 ARG CA C 4.870 -0.080 -5.970 1.00 . A A . 160 ARG CA 1 1
2 2298 1 1 67 ARG CB C 5.939 0.592 -6.867 1.00 . A A . 160 ARG CB 1 1
2 2299 1 1 67 ARG CD C 6.457 1.711 -9.133 1.00 . A A . 160 ARG CD 1 1
2 2300 1 1 67 ARG CG C 5.398 1.048 -8.242 1.00 . A A . 160 ARG CG 1 1
2 2301 1 1 67 ARG CZ C 8.027 0.702 -10.804 1.00 . A A . 160 ARG CZ 1 1
2 2302 1 1 67 ARG H H 6.333 -0.841 -4.643 1.00 . A A . 160 ARG H 1 1
2 2303 1 1 67 ARG HA H 4.063 0.634 -5.796 1.00 . A A . 160 ARG HA 1 1
2 2304 1 1 67 ARG HB2 H 6.332 1.460 -6.346 1.00 . A A . 160 ARG HB2 1 1
2 2305 1 1 67 ARG HB3 H 6.755 -0.108 -7.031 1.00 . A A . 160 ARG HB3 1 1
2 2306 1 1 67 ARG HD2 H 5.957 2.124 -10.004 1.00 . A A . 160 ARG HD2 1 1
2 2307 1 1 67 ARG HD3 H 6.930 2.520 -8.585 1.00 . A A . 160 ARG HD3 1 1
2 2308 1 1 67 ARG HE H 7.818 0.120 -8.896 1.00 . A A . 160 ARG HE 1 1
2 2309 1 1 67 ARG HG2 H 5.003 0.183 -8.767 1.00 . A A . 160 ARG HG2 1 1
2 2310 1 1 67 ARG HG3 H 4.584 1.754 -8.077 1.00 . A A . 160 ARG HG3 1 1
2 2311 1 1 67 ARG HH11 H 6.927 2.230 -11.583 1.00 . A A . 160 ARG HH11 1 1
2 2312 1 1 67 ARG HH12 H 8.042 1.481 -12.683 1.00 . A A . 160 ARG HH12 1 1
2 2313 1 1 67 ARG HH21 H 9.278 -0.822 -10.344 1.00 . A A . 160 ARG HH21 1 1
2 2314 1 1 67 ARG HH22 H 9.377 -0.246 -11.978 1.00 . A A . 160 ARG HH22 1 1
2 2315 1 1 67 ARG N N 5.432 -0.462 -4.669 1.00 . A A . 160 ARG N 1 1
2 2316 1 1 67 ARG NE N 7.494 0.760 -9.570 1.00 . A A . 160 ARG NE 1 1
2 2317 1 1 67 ARG NH1 N 7.633 1.538 -11.767 1.00 . A A . 160 ARG NH1 1 1
2 2318 1 1 67 ARG NH2 N 8.969 -0.192 -11.063 1.00 . A A . 160 ARG NH2 1 1
2 2319 1 1 67 ARG O O 5.026 -2.286 -6.912 1.00 . A A . 160 ARG O 1 1
2 2320 1 1 68 VAL C C 1.878 -1.640 -9.129 1.00 . A A . 161 VAL C 1 1
2 2321 1 1 68 VAL CA C 2.342 -2.299 -7.798 1.00 . A A . 161 VAL CA 1 1
2 2322 1 1 68 VAL CB C 1.139 -2.969 -7.023 1.00 . A A . 161 VAL CB 1 1
2 2323 1 1 68 VAL CG1 C 0.709 -4.291 -7.703 1.00 . A A . 161 VAL CG1 1 1
2 2324 1 1 68 VAL CG2 C 1.474 -3.198 -5.520 1.00 . A A . 161 VAL CG2 1 1
2 2325 1 1 68 VAL H H 2.462 -0.505 -6.685 1.00 . A A . 161 VAL H 1 1
2 2326 1 1 68 VAL HA H 3.074 -3.079 -8.030 1.00 . A A . 161 VAL HA 1 1
2 2327 1 1 68 VAL HB H 0.291 -2.287 -7.068 1.00 . A A . 161 VAL HB 1 1
2 2328 1 1 68 VAL HG11 H 1.530 -4.998 -7.688 1.00 . A A . 161 VAL HG11 1 1
2 2329 1 1 68 VAL HG12 H 0.426 -4.097 -8.729 1.00 . A A . 161 VAL HG12 1 1
2 2330 1 1 68 VAL HG13 H -0.139 -4.714 -7.178 1.00 . A A . 161 VAL HG13 1 1
2 2331 1 1 68 VAL HG21 H 0.622 -3.637 -5.015 1.00 . A A . 161 VAL HG21 1 1
2 2332 1 1 68 VAL HG22 H 1.709 -2.250 -5.052 1.00 . A A . 161 VAL HG22 1 1
2 2333 1 1 68 VAL HG23 H 2.327 -3.858 -5.428 1.00 . A A . 161 VAL HG23 1 1
2 2334 1 1 68 VAL N N 3.001 -1.266 -6.996 1.00 . A A . 161 VAL N 1 1
2 2335 1 1 68 VAL O O 0.883 -0.896 -9.146 1.00 . A A . 161 VAL O 1 1
2 2336 1 1 69 PRO C C 1.079 -1.776 -12.219 1.00 . A A . 162 PRO C 1 1
2 2337 1 1 69 PRO CA C 2.341 -1.205 -11.558 1.00 . A A . 162 PRO CA 1 1
2 2338 1 1 69 PRO CB C 3.600 -1.493 -12.426 1.00 . A A . 162 PRO CB 1 1
2 2339 1 1 69 PRO CD C 3.924 -2.582 -10.317 1.00 . A A . 162 PRO CD 1 1
2 2340 1 1 69 PRO CG C 4.657 -1.889 -11.443 1.00 . A A . 162 PRO CG 1 1
2 2341 1 1 69 PRO HA H 2.227 -0.127 -11.447 1.00 . A A . 162 PRO HA 1 1
2 2342 1 1 69 PRO HB2 H 3.406 -2.295 -13.142 1.00 . A A . 162 PRO HB2 1 1
2 2343 1 1 69 PRO HB3 H 3.903 -0.598 -12.963 1.00 . A A . 162 PRO HB3 1 1
2 2344 1 1 69 PRO HD2 H 3.737 -3.626 -10.549 1.00 . A A . 162 PRO HD2 1 1
2 2345 1 1 69 PRO HD3 H 4.482 -2.499 -9.391 1.00 . A A . 162 PRO HD3 1 1
2 2346 1 1 69 PRO HG2 H 5.361 -2.556 -11.915 1.00 . A A . 162 PRO HG2 1 1
2 2347 1 1 69 PRO HG3 H 5.178 -1.009 -11.064 1.00 . A A . 162 PRO HG3 1 1
2 2348 1 1 69 PRO N N 2.655 -1.820 -10.248 1.00 . A A . 162 PRO N 1 1
2 2349 1 1 69 PRO O O 0.923 -2.994 -12.336 1.00 . A A . 162 PRO O 1 1
2 2350 1 1 70 GLY C C -2.127 -1.735 -12.432 1.00 . A A . 163 GLY C 1 1
2 2351 1 1 70 GLY CA C -1.028 -1.219 -13.361 1.00 . A A . 163 GLY CA 1 1
2 2352 1 1 70 GLY H H 0.438 0.081 -12.542 1.00 . A A . 163 GLY H 1 1
2 2353 1 1 70 GLY HA2 H -1.389 -0.340 -13.865 1.00 . A A . 163 GLY HA2 1 1
2 2354 1 1 70 GLY HA3 H -0.811 -1.976 -14.107 1.00 . A A . 163 GLY HA3 1 1
2 2355 1 1 70 GLY N N 0.213 -0.864 -12.668 1.00 . A A . 163 GLY N 1 1
2 2356 1 1 70 GLY O O -3.023 -2.459 -12.878 1.00 . A A . 163 GLY O 1 1
2 2357 1 1 71 MET C C -3.635 -0.615 -9.341 1.00 . A A . 164 MET C 1 1
2 2358 1 1 71 MET CA C -2.996 -1.813 -10.089 1.00 . A A . 164 MET CA 1 1
2 2359 1 1 71 MET CB C -2.230 -2.759 -9.115 1.00 . A A . 164 MET CB 1 1
2 2360 1 1 71 MET CE C -5.273 -4.844 -7.082 1.00 . A A . 164 MET CE 1 1
2 2361 1 1 71 MET CG C -3.067 -3.402 -7.988 1.00 . A A . 164 MET CG 1 1
2 2362 1 1 71 MET H H -1.334 -0.742 -10.877 1.00 . A A . 164 MET H 1 1
2 2363 1 1 71 MET HA H -3.796 -2.375 -10.568 1.00 . A A . 164 MET HA 1 1
2 2364 1 1 71 MET HB2 H -1.791 -3.562 -9.696 1.00 . A A . 164 MET HB2 1 1
2 2365 1 1 71 MET HB3 H -1.419 -2.197 -8.655 1.00 . A A . 164 MET HB3 1 1
2 2366 1 1 71 MET HE1 H -6.130 -5.464 -7.309 1.00 . A A . 164 MET HE1 1 1
2 2367 1 1 71 MET HE2 H -5.604 -3.958 -6.561 1.00 . A A . 164 MET HE2 1 1
2 2368 1 1 71 MET HE3 H -4.587 -5.398 -6.458 1.00 . A A . 164 MET HE3 1 1
2 2369 1 1 71 MET HG2 H -2.426 -4.054 -7.406 1.00 . A A . 164 MET HG2 1 1
2 2370 1 1 71 MET HG3 H -3.451 -2.618 -7.346 1.00 . A A . 164 MET HG3 1 1
2 2371 1 1 71 MET N N -2.054 -1.350 -11.139 1.00 . A A . 164 MET N 1 1
2 2372 1 1 71 MET O O -4.582 -0.795 -8.565 1.00 . A A . 164 MET O 1 1
2 2373 1 1 71 MET SD S -4.454 -4.375 -8.609 1.00 . A A . 164 MET SD 1 1
2 2374 1 1 72 GLY C C -5.014 2.222 -9.479 1.00 . A A . 165 GLY C 1 1
2 2375 1 1 72 GLY CA C -3.637 1.825 -8.966 1.00 . A A . 165 GLY CA 1 1
2 2376 1 1 72 GLY H H -2.381 0.676 -10.230 1.00 . A A . 165 GLY H 1 1
2 2377 1 1 72 GLY HA2 H -3.691 1.676 -7.896 1.00 . A A . 165 GLY HA2 1 1
2 2378 1 1 72 GLY HA3 H -2.943 2.632 -9.161 1.00 . A A . 165 GLY HA3 1 1
2 2379 1 1 72 GLY N N -3.123 0.604 -9.599 1.00 . A A . 165 GLY N 1 1
2 2380 1 1 72 GLY O O -6.031 1.743 -8.964 1.00 . A A . 165 GLY O 1 1
2 2381 1 1 73 GLY C C -7.012 2.514 -11.849 1.00 . A A . 166 GLY C 1 1
2 2382 1 1 73 GLY CA C -6.289 3.594 -11.063 1.00 . A A . 166 GLY CA 1 1
2 2383 1 1 73 GLY H H -4.192 3.472 -10.815 1.00 . A A . 166 GLY H 1 1
2 2384 1 1 73 GLY HA2 H -6.930 3.962 -10.269 1.00 . A A . 166 GLY HA2 1 1
2 2385 1 1 73 GLY HA3 H -6.061 4.419 -11.728 1.00 . A A . 166 GLY HA3 1 1
2 2386 1 1 73 GLY N N -5.040 3.116 -10.479 1.00 . A A . 166 GLY N 1 1
2 2387 1 1 73 GLY O O -6.552 2.122 -12.923 1.00 . A A . 166 GLY O 1 1
2 2388 1 1 74 GLN C C -9.727 1.439 -13.078 1.00 . A A . 167 GLN C 1 1
2 2389 1 1 74 GLN CA C -8.926 0.930 -11.860 1.00 . A A . 167 GLN CA 1 1
2 2390 1 1 74 GLN CB C -9.887 0.335 -10.791 1.00 . A A . 167 GLN CB 1 1
2 2391 1 1 74 GLN CD C -8.156 -1.308 -9.806 1.00 . A A . 167 GLN CD 1 1
2 2392 1 1 74 GLN CG C -9.203 -0.227 -9.519 1.00 . A A . 167 GLN CG 1 1
2 2393 1 1 74 GLN H H -8.400 2.386 -10.412 1.00 . A A . 167 GLN H 1 1
2 2394 1 1 74 GLN HA H -8.241 0.147 -12.185 1.00 . A A . 167 GLN HA 1 1
2 2395 1 1 74 GLN HB2 H -10.582 1.107 -10.480 1.00 . A A . 167 GLN HB2 1 1
2 2396 1 1 74 GLN HB3 H -10.454 -0.471 -11.246 1.00 . A A . 167 GLN HB3 1 1
2 2397 1 1 74 GLN HE21 H -6.781 0.082 -10.146 1.00 . A A . 167 GLN HE21 1 1
2 2398 1 1 74 GLN HE22 H -6.256 -1.553 -10.306 1.00 . A A . 167 GLN HE22 1 1
2 2399 1 1 74 GLN HG2 H -8.717 0.591 -9.003 1.00 . A A . 167 GLN HG2 1 1
2 2400 1 1 74 GLN HG3 H -9.963 -0.644 -8.869 1.00 . A A . 167 GLN HG3 1 1
2 2401 1 1 74 GLN N N -8.118 2.010 -11.271 1.00 . A A . 167 GLN N 1 1
2 2402 1 1 74 GLN NE2 N -6.944 -0.888 -10.120 1.00 . A A . 167 GLN NE2 1 1
2 2403 1 1 74 GLN O O -10.300 2.537 -13.038 1.00 . A A . 167 GLN O 1 1
2 2404 1 1 74 GLN OE1 O -8.432 -2.505 -9.717 1.00 . A A . 167 GLN OE1 1 1
2 2405 1 1 75 GLY C C -9.933 0.206 -16.581 1.00 . A A . 168 GLY C 1 1
2 2406 1 1 75 GLY CA C -10.474 0.960 -15.379 1.00 . A A . 168 GLY CA 1 1
2 2407 1 1 75 GLY H H -9.277 -0.231 -14.097 1.00 . A A . 168 GLY H 1 1
2 2408 1 1 75 GLY HA2 H -11.520 0.715 -15.262 1.00 . A A . 168 GLY HA2 1 1
2 2409 1 1 75 GLY HA3 H -10.386 2.027 -15.565 1.00 . A A . 168 GLY HA3 1 1
2 2410 1 1 75 GLY N N -9.757 0.623 -14.147 1.00 . A A . 168 GLY N 1 1
2 2411 1 1 75 GLY O O -9.226 -0.799 -16.422 1.00 . A A . 168 GLY O 1 1
2 2412 1 1 76 ASN C C -8.250 0.576 -19.249 1.00 . A A . 169 ASN C 1 1
2 2413 1 1 76 ASN CA C -9.741 0.142 -19.055 1.00 . A A . 169 ASN CA 1 1
2 2414 1 1 76 ASN CB C -10.638 0.528 -20.275 1.00 . A A . 169 ASN CB 1 1
2 2415 1 1 76 ASN CG C -12.013 -0.163 -20.274 1.00 . A A . 169 ASN CG 1 1
2 2416 1 1 76 ASN H H -10.921 1.424 -17.837 1.00 . A A . 169 ASN H 1 1
2 2417 1 1 76 ASN HA H -9.746 -0.942 -18.955 1.00 . A A . 169 ASN HA 1 1
2 2418 1 1 76 ASN HB2 H -10.797 1.599 -20.276 1.00 . A A . 169 ASN HB2 1 1
2 2419 1 1 76 ASN HB3 H -10.130 0.253 -21.196 1.00 . A A . 169 ASN HB3 1 1
2 2420 1 1 76 ASN HD21 H -12.772 1.260 -21.428 1.00 . A A . 169 ASN HD21 1 1
2 2421 1 1 76 ASN HD22 H -13.867 0.010 -20.964 1.00 . A A . 169 ASN HD22 1 1
2 2422 1 1 76 ASN N N -10.282 0.682 -17.793 1.00 . A A . 169 ASN N 1 1
2 2423 1 1 76 ASN ND2 N -12.981 0.430 -20.953 1.00 . A A . 169 ASN ND2 1 1
2 2424 1 1 76 ASN O O -7.429 -0.261 -19.639 1.00 . A A . 169 ASN O 1 1
2 2425 1 1 76 ASN OD1 O -12.201 -1.231 -19.687 1.00 . A A . 169 ASN OD1 1 1
2 2426 1 1 77 PRO C C -6.029 2.217 -17.304 1.00 . A A . 170 PRO C 1 1
2 2427 1 1 77 PRO CA C -6.433 2.243 -18.811 1.00 . A A . 170 PRO CA 1 1
2 2428 1 1 77 PRO CB C -6.377 3.659 -19.428 1.00 . A A . 170 PRO CB 1 1
2 2429 1 1 77 PRO CD C -8.706 3.104 -18.933 1.00 . A A . 170 PRO CD 1 1
2 2430 1 1 77 PRO CG C -7.739 4.262 -19.188 1.00 . A A . 170 PRO CG 1 1
2 2431 1 1 77 PRO HA H -5.773 1.578 -19.369 1.00 . A A . 170 PRO HA 1 1
2 2432 1 1 77 PRO HB2 H -5.587 4.252 -18.960 1.00 . A A . 170 PRO HB2 1 1
2 2433 1 1 77 PRO HB3 H -6.185 3.585 -20.491 1.00 . A A . 170 PRO HB3 1 1
2 2434 1 1 77 PRO HD2 H -9.163 3.193 -17.952 1.00 . A A . 170 PRO HD2 1 1
2 2435 1 1 77 PRO HD3 H -9.472 3.070 -19.697 1.00 . A A . 170 PRO HD3 1 1
2 2436 1 1 77 PRO HG2 H -7.701 4.922 -18.324 1.00 . A A . 170 PRO HG2 1 1
2 2437 1 1 77 PRO HG3 H -8.056 4.826 -20.059 1.00 . A A . 170 PRO HG3 1 1
2 2438 1 1 77 PRO N N -7.852 1.878 -18.991 1.00 . A A . 170 PRO N 1 1
2 2439 1 1 77 PRO O O -6.482 3.065 -16.515 1.00 . A A . 170 PRO O 1 1
2 2440 1 1 78 PRO C C -3.595 1.993 -15.110 1.00 . A A . 171 PRO C 1 1
2 2441 1 1 78 PRO CA C -4.800 1.084 -15.452 1.00 . A A . 171 PRO CA 1 1
2 2442 1 1 78 PRO CB C -4.454 -0.415 -15.340 1.00 . A A . 171 PRO CB 1 1
2 2443 1 1 78 PRO CD C -4.630 0.109 -17.691 1.00 . A A . 171 PRO CD 1 1
2 2444 1 1 78 PRO CG C -3.902 -0.773 -16.689 1.00 . A A . 171 PRO CG 1 1
2 2445 1 1 78 PRO HA H -5.627 1.312 -14.779 1.00 . A A . 171 PRO HA 1 1
2 2446 1 1 78 PRO HB2 H -3.722 -0.583 -14.548 1.00 . A A . 171 PRO HB2 1 1
2 2447 1 1 78 PRO HB3 H -5.347 -0.993 -15.136 1.00 . A A . 171 PRO HB3 1 1
2 2448 1 1 78 PRO HD2 H -3.939 0.507 -18.429 1.00 . A A . 171 PRO HD2 1 1
2 2449 1 1 78 PRO HD3 H -5.416 -0.450 -18.188 1.00 . A A . 171 PRO HD3 1 1
2 2450 1 1 78 PRO HG2 H -2.831 -0.577 -16.710 1.00 . A A . 171 PRO HG2 1 1
2 2451 1 1 78 PRO HG3 H -4.086 -1.821 -16.907 1.00 . A A . 171 PRO HG3 1 1
2 2452 1 1 78 PRO N N -5.210 1.208 -16.863 1.00 . A A . 171 PRO N 1 1
2 2453 1 1 78 PRO O O -2.652 2.130 -15.904 1.00 . A A . 171 PRO O 1 1
2 2454 1 1 79 GLY C C -1.682 2.782 -12.430 1.00 . A A . 172 GLY C 1 1
2 2455 1 1 79 GLY CA C -2.565 3.485 -13.447 1.00 . A A . 172 GLY CA 1 1
2 2456 1 1 79 GLY H H -4.484 2.555 -13.401 1.00 . A A . 172 GLY H 1 1
2 2457 1 1 79 GLY HA2 H -1.947 3.807 -14.281 1.00 . A A . 172 GLY HA2 1 1
2 2458 1 1 79 GLY HA3 H -2.990 4.363 -12.985 1.00 . A A . 172 GLY HA3 1 1
2 2459 1 1 79 GLY N N -3.664 2.643 -13.937 1.00 . A A . 172 GLY N 1 1
2 2460 1 1 79 GLY O O -1.934 1.625 -12.072 1.00 . A A . 172 GLY O 1 1
2 2461 1 1 80 ASP C C -0.089 3.040 -9.558 1.00 . A A . 173 ASP C 1 1
2 2462 1 1 80 ASP CA C 0.356 2.920 -11.025 1.00 . A A . 173 ASP CA 1 1
2 2463 1 1 80 ASP CB C 1.722 3.622 -11.240 1.00 . A A . 173 ASP CB 1 1
2 2464 1 1 80 ASP CG C 2.859 3.046 -10.375 1.00 . A A . 173 ASP CG 1 1
2 2465 1 1 80 ASP H H -0.582 4.445 -12.192 1.00 . A A . 173 ASP H 1 1
2 2466 1 1 80 ASP HA H 0.469 1.865 -11.269 1.00 . A A . 173 ASP HA 1 1
2 2467 1 1 80 ASP HB2 H 2.005 3.516 -12.284 1.00 . A A . 173 ASP HB2 1 1
2 2468 1 1 80 ASP HB3 H 1.616 4.680 -11.023 1.00 . A A . 173 ASP HB3 1 1
2 2469 1 1 80 ASP N N -0.657 3.494 -11.942 1.00 . A A . 173 ASP N 1 1
2 2470 1 1 80 ASP O O -0.813 3.975 -9.200 1.00 . A A . 173 ASP O 1 1
2 2471 1 1 80 ASP OD1 O 3.613 3.827 -9.746 1.00 . A A . 173 ASP OD1 1 1
2 2472 1 1 80 ASP OD2 O 3.013 1.807 -10.345 1.00 . A A . 173 ASP OD2 1 1
2 2473 1 1 81 LEU C C 1.328 2.308 -6.474 1.00 . A A . 174 LEU C 1 1
2 2474 1 1 81 LEU CA C 0.032 2.090 -7.275 1.00 . A A . 174 LEU CA 1 1
2 2475 1 1 81 LEU CB C -0.636 0.751 -6.875 1.00 . A A . 174 LEU CB 1 1
2 2476 1 1 81 LEU CD1 C -2.203 1.727 -5.086 1.00 . A A . 174 LEU CD1 1 1
2 2477 1 1 81 LEU CD2 C -1.667 -0.784 -5.126 1.00 . A A . 174 LEU CD2 1 1
2 2478 1 1 81 LEU CG C -1.143 0.642 -5.407 1.00 . A A . 174 LEU CG 1 1
2 2479 1 1 81 LEU H H 0.861 1.320 -9.081 1.00 . A A . 174 LEU H 1 1
2 2480 1 1 81 LEU HA H -0.666 2.906 -7.069 1.00 . A A . 174 LEU HA 1 1
2 2481 1 1 81 LEU HB2 H -1.483 0.584 -7.540 1.00 . A A . 174 LEU HB2 1 1
2 2482 1 1 81 LEU HB3 H 0.081 -0.049 -7.048 1.00 . A A . 174 LEU HB3 1 1
2 2483 1 1 81 LEU HD11 H -3.060 1.618 -5.741 1.00 . A A . 174 LEU HD11 1 1
2 2484 1 1 81 LEU HD12 H -1.772 2.711 -5.222 1.00 . A A . 174 LEU HD12 1 1
2 2485 1 1 81 LEU HD13 H -2.524 1.626 -4.059 1.00 . A A . 174 LEU HD13 1 1
2 2486 1 1 81 LEU HD21 H -0.888 -1.506 -5.335 1.00 . A A . 174 LEU HD21 1 1
2 2487 1 1 81 LEU HD22 H -2.527 -0.995 -5.749 1.00 . A A . 174 LEU HD22 1 1
2 2488 1 1 81 LEU HD23 H -1.954 -0.867 -4.085 1.00 . A A . 174 LEU HD23 1 1
2 2489 1 1 81 LEU HG H -0.306 0.817 -4.740 1.00 . A A . 174 LEU HG 1 1
2 2490 1 1 81 LEU N N 0.330 2.077 -8.718 1.00 . A A . 174 LEU N 1 1
2 2491 1 1 81 LEU O O 2.314 1.606 -6.700 1.00 . A A . 174 LEU O 1 1
2 2492 1 1 82 LEU C C 1.971 3.635 -3.199 1.00 . A A . 175 LEU C 1 1
2 2493 1 1 82 LEU CA C 2.457 3.618 -4.666 1.00 . A A . 175 LEU CA 1 1
2 2494 1 1 82 LEU CB C 3.061 5.008 -5.065 1.00 . A A . 175 LEU CB 1 1
2 2495 1 1 82 LEU CD1 C 4.015 6.547 -6.909 1.00 . A A . 175 LEU CD1 1 1
2 2496 1 1 82 LEU CD2 C 5.071 4.273 -6.476 1.00 . A A . 175 LEU CD2 1 1
2 2497 1 1 82 LEU CG C 3.759 5.085 -6.468 1.00 . A A . 175 LEU CG 1 1
2 2498 1 1 82 LEU H H 0.494 3.821 -5.457 1.00 . A A . 175 LEU H 1 1
2 2499 1 1 82 LEU HA H 3.223 2.849 -4.783 1.00 . A A . 175 LEU HA 1 1
2 2500 1 1 82 LEU HB2 H 2.258 5.742 -5.047 1.00 . A A . 175 LEU HB2 1 1
2 2501 1 1 82 LEU HB3 H 3.788 5.298 -4.313 1.00 . A A . 175 LEU HB3 1 1
2 2502 1 1 82 LEU HD11 H 3.073 7.076 -6.958 1.00 . A A . 175 LEU HD11 1 1
2 2503 1 1 82 LEU HD12 H 4.475 6.561 -7.888 1.00 . A A . 175 LEU HD12 1 1
2 2504 1 1 82 LEU HD13 H 4.667 7.043 -6.199 1.00 . A A . 175 LEU HD13 1 1
2 2505 1 1 82 LEU HD21 H 4.857 3.241 -6.233 1.00 . A A . 175 LEU HD21 1 1
2 2506 1 1 82 LEU HD22 H 5.762 4.675 -5.744 1.00 . A A . 175 LEU HD22 1 1
2 2507 1 1 82 LEU HD23 H 5.526 4.319 -7.459 1.00 . A A . 175 LEU HD23 1 1
2 2508 1 1 82 LEU HG H 3.103 4.642 -7.206 1.00 . A A . 175 LEU HG 1 1
2 2509 1 1 82 LEU N N 1.315 3.292 -5.553 1.00 . A A . 175 LEU N 1 1
2 2510 1 1 82 LEU O O 1.129 4.462 -2.845 1.00 . A A . 175 LEU O 1 1
2 2511 1 1 83 LEU C C 3.352 2.881 -0.041 1.00 . A A . 176 LEU C 1 1
2 2512 1 1 83 LEU CA C 2.119 2.633 -0.917 1.00 . A A . 176 LEU CA 1 1
2 2513 1 1 83 LEU CB C 1.483 1.257 -0.571 1.00 . A A . 176 LEU CB 1 1
2 2514 1 1 83 LEU CD1 C -0.425 -0.411 -0.759 1.00 . A A . 176 LEU CD1 1 1
2 2515 1 1 83 LEU CD2 C -0.943 2.091 -0.663 1.00 . A A . 176 LEU CD2 1 1
2 2516 1 1 83 LEU CG C 0.056 1.003 -1.137 1.00 . A A . 176 LEU CG 1 1
2 2517 1 1 83 LEU H H 3.111 2.052 -2.712 1.00 . A A . 176 LEU H 1 1
2 2518 1 1 83 LEU HA H 1.387 3.415 -0.711 1.00 . A A . 176 LEU HA 1 1
2 2519 1 1 83 LEU HB2 H 2.142 0.478 -0.948 1.00 . A A . 176 LEU HB2 1 1
2 2520 1 1 83 LEU HB3 H 1.436 1.157 0.511 1.00 . A A . 176 LEU HB3 1 1
2 2521 1 1 83 LEU HD11 H -1.398 -0.594 -1.190 1.00 . A A . 176 LEU HD11 1 1
2 2522 1 1 83 LEU HD12 H -0.489 -0.511 0.318 1.00 . A A . 176 LEU HD12 1 1
2 2523 1 1 83 LEU HD13 H 0.272 -1.147 -1.142 1.00 . A A . 176 LEU HD13 1 1
2 2524 1 1 83 LEU HD21 H -0.610 3.062 -1.005 1.00 . A A . 176 LEU HD21 1 1
2 2525 1 1 83 LEU HD22 H -1.006 2.094 0.417 1.00 . A A . 176 LEU HD22 1 1
2 2526 1 1 83 LEU HD23 H -1.926 1.888 -1.077 1.00 . A A . 176 LEU HD23 1 1
2 2527 1 1 83 LEU HG H 0.095 1.049 -2.222 1.00 . A A . 176 LEU HG 1 1
2 2528 1 1 83 LEU N N 2.480 2.709 -2.357 1.00 . A A . 176 LEU N 1 1
2 2529 1 1 83 LEU O O 4.189 1.998 0.127 1.00 . A A . 176 LEU O 1 1
2 2530 1 1 84 VAL C C 4.505 4.131 2.773 1.00 . A A . 177 VAL C 1 1
2 2531 1 1 84 VAL CA C 4.638 4.514 1.274 1.00 . A A . 177 VAL CA 1 1
2 2532 1 1 84 VAL CB C 4.838 6.065 1.086 1.00 . A A . 177 VAL CB 1 1
2 2533 1 1 84 VAL CG1 C 6.132 6.554 1.759 1.00 . A A . 177 VAL CG1 1 1
2 2534 1 1 84 VAL CG2 C 4.792 6.458 -0.418 1.00 . A A . 177 VAL CG2 1 1
2 2535 1 1 84 VAL H H 2.679 4.704 0.451 1.00 . A A . 177 VAL H 1 1
2 2536 1 1 84 VAL HA H 5.512 4.001 0.849 1.00 . A A . 177 VAL HA 1 1
2 2537 1 1 84 VAL HB H 4.007 6.571 1.577 1.00 . A A . 177 VAL HB 1 1
2 2538 1 1 84 VAL HG11 H 6.990 6.053 1.329 1.00 . A A . 177 VAL HG11 1 1
2 2539 1 1 84 VAL HG12 H 6.090 6.343 2.820 1.00 . A A . 177 VAL HG12 1 1
2 2540 1 1 84 VAL HG13 H 6.236 7.622 1.618 1.00 . A A . 177 VAL HG13 1 1
2 2541 1 1 84 VAL HG21 H 3.847 6.138 -0.846 1.00 . A A . 177 VAL HG21 1 1
2 2542 1 1 84 VAL HG22 H 5.604 5.987 -0.953 1.00 . A A . 177 VAL HG22 1 1
2 2543 1 1 84 VAL HG23 H 4.876 7.534 -0.516 1.00 . A A . 177 VAL HG23 1 1
2 2544 1 1 84 VAL N N 3.445 4.082 0.528 1.00 . A A . 177 VAL N 1 1
2 2545 1 1 84 VAL O O 3.839 4.830 3.538 1.00 . A A . 177 VAL O 1 1
2 2546 1 1 85 VAL C C 5.490 3.359 5.633 1.00 . A A . 178 VAL C 1 1
2 2547 1 1 85 VAL CA C 5.016 2.404 4.514 1.00 . A A . 178 VAL CA 1 1
2 2548 1 1 85 VAL CB C 5.787 1.038 4.622 1.00 . A A . 178 VAL CB 1 1
2 2549 1 1 85 VAL CG1 C 5.696 0.432 6.049 1.00 . A A . 178 VAL CG1 1 1
2 2550 1 1 85 VAL CG2 C 5.255 0.049 3.572 1.00 . A A . 178 VAL CG2 1 1
2 2551 1 1 85 VAL H H 5.698 2.544 2.510 1.00 . A A . 178 VAL H 1 1
2 2552 1 1 85 VAL HA H 3.954 2.182 4.659 1.00 . A A . 178 VAL HA 1 1
2 2553 1 1 85 VAL HB H 6.840 1.220 4.401 1.00 . A A . 178 VAL HB 1 1
2 2554 1 1 85 VAL HG11 H 4.656 0.326 6.338 1.00 . A A . 178 VAL HG11 1 1
2 2555 1 1 85 VAL HG12 H 6.196 1.084 6.754 1.00 . A A . 178 VAL HG12 1 1
2 2556 1 1 85 VAL HG13 H 6.172 -0.539 6.068 1.00 . A A . 178 VAL HG13 1 1
2 2557 1 1 85 VAL HG21 H 5.798 -0.887 3.640 1.00 . A A . 178 VAL HG21 1 1
2 2558 1 1 85 VAL HG22 H 5.387 0.461 2.579 1.00 . A A . 178 VAL HG22 1 1
2 2559 1 1 85 VAL HG23 H 4.201 -0.137 3.743 1.00 . A A . 178 VAL HG23 1 1
2 2560 1 1 85 VAL N N 5.137 3.001 3.164 1.00 . A A . 178 VAL N 1 1
2 2561 1 1 85 VAL O O 6.676 3.711 5.723 1.00 . A A . 178 VAL O 1 1
2 2562 1 1 86 ARG C C 4.563 3.729 8.886 1.00 . A A . 179 ARG C 1 1
2 2563 1 1 86 ARG CA C 4.682 4.607 7.629 1.00 . A A . 179 ARG CA 1 1
2 2564 1 1 86 ARG CB C 3.562 5.686 7.601 1.00 . A A . 179 ARG CB 1 1
2 2565 1 1 86 ARG CD C 4.769 7.757 6.708 1.00 . A A . 179 ARG CD 1 1
2 2566 1 1 86 ARG CG C 3.687 6.705 6.445 1.00 . A A . 179 ARG CG 1 1
2 2567 1 1 86 ARG CZ C 5.241 9.090 8.783 1.00 . A A . 179 ARG CZ 1 1
2 2568 1 1 86 ARG H H 3.619 3.459 6.252 1.00 . A A . 179 ARG H 1 1
2 2569 1 1 86 ARG HA H 5.660 5.090 7.600 1.00 . A A . 179 ARG HA 1 1
2 2570 1 1 86 ARG HB2 H 2.599 5.189 7.508 1.00 . A A . 179 ARG HB2 1 1
2 2571 1 1 86 ARG HB3 H 3.570 6.236 8.536 1.00 . A A . 179 ARG HB3 1 1
2 2572 1 1 86 ARG HD2 H 5.710 7.257 6.903 1.00 . A A . 179 ARG HD2 1 1
2 2573 1 1 86 ARG HD3 H 4.872 8.386 5.829 1.00 . A A . 179 ARG HD3 1 1
2 2574 1 1 86 ARG HE H 3.445 8.816 7.945 1.00 . A A . 179 ARG HE 1 1
2 2575 1 1 86 ARG HG2 H 3.932 6.173 5.530 1.00 . A A . 179 ARG HG2 1 1
2 2576 1 1 86 ARG HG3 H 2.735 7.205 6.313 1.00 . A A . 179 ARG HG3 1 1
2 2577 1 1 86 ARG HH11 H 6.929 8.285 7.973 1.00 . A A . 179 ARG HH11 1 1
2 2578 1 1 86 ARG HH12 H 7.171 9.221 9.416 1.00 . A A . 179 ARG HH12 1 1
2 2579 1 1 86 ARG HH21 H 3.755 9.962 9.857 1.00 . A A . 179 ARG HH21 1 1
2 2580 1 1 86 ARG HH22 H 5.361 10.176 10.492 1.00 . A A . 179 ARG HH22 1 1
2 2581 1 1 86 ARG N N 4.519 3.761 6.452 1.00 . A A . 179 ARG N 1 1
2 2582 1 1 86 ARG NE N 4.399 8.596 7.861 1.00 . A A . 179 ARG NE 1 1
2 2583 1 1 86 ARG NH1 N 6.550 8.847 8.721 1.00 . A A . 179 ARG NH1 1 1
2 2584 1 1 86 ARG NH2 N 4.749 9.798 9.793 1.00 . A A . 179 ARG NH2 1 1
2 2585 1 1 86 ARG O O 3.469 3.235 9.184 1.00 . A A . 179 ARG O 1 1
2 2586 1 1 87 LEU C C 5.008 3.464 11.973 1.00 . A A . 180 LEU C 1 1
2 2587 1 1 87 LEU CA C 5.693 2.701 10.823 1.00 . A A . 180 LEU CA 1 1
2 2588 1 1 87 LEU CB C 7.146 2.285 11.182 1.00 . A A . 180 LEU CB 1 1
2 2589 1 1 87 LEU CD1 C 9.288 0.984 10.601 1.00 . A A . 180 LEU CD1 1 1
2 2590 1 1 87 LEU CD2 C 7.003 0.044 9.925 1.00 . A A . 180 LEU CD2 1 1
2 2591 1 1 87 LEU CG C 7.844 1.322 10.159 1.00 . A A . 180 LEU CG 1 1
2 2592 1 1 87 LEU H H 6.528 3.908 9.283 1.00 . A A . 180 LEU H 1 1
2 2593 1 1 87 LEU HA H 5.120 1.797 10.620 1.00 . A A . 180 LEU HA 1 1
2 2594 1 1 87 LEU HB2 H 7.748 3.189 11.264 1.00 . A A . 180 LEU HB2 1 1
2 2595 1 1 87 LEU HB3 H 7.140 1.796 12.150 1.00 . A A . 180 LEU HB3 1 1
2 2596 1 1 87 LEU HD11 H 9.277 0.463 11.550 1.00 . A A . 180 LEU HD11 1 1
2 2597 1 1 87 LEU HD12 H 9.858 1.899 10.706 1.00 . A A . 180 LEU HD12 1 1
2 2598 1 1 87 LEU HD13 H 9.761 0.361 9.855 1.00 . A A . 180 LEU HD13 1 1
2 2599 1 1 87 LEU HD21 H 6.031 0.317 9.528 1.00 . A A . 180 LEU HD21 1 1
2 2600 1 1 87 LEU HD22 H 6.868 -0.488 10.857 1.00 . A A . 180 LEU HD22 1 1
2 2601 1 1 87 LEU HD23 H 7.505 -0.599 9.214 1.00 . A A . 180 LEU HD23 1 1
2 2602 1 1 87 LEU HG H 7.919 1.833 9.202 1.00 . A A . 180 LEU HG 1 1
2 2603 1 1 87 LEU N N 5.684 3.508 9.594 1.00 . A A . 180 LEU N 1 1
2 2604 1 1 87 LEU O O 5.446 4.560 12.349 1.00 . A A . 180 LEU O 1 1
2 2605 1 1 88 LEU C C 3.730 3.369 14.933 1.00 . A A . 181 LEU C 1 1
2 2606 1 1 88 LEU CA C 3.075 3.506 13.540 1.00 . A A . 181 LEU CA 1 1
2 2607 1 1 88 LEU CB C 1.659 2.858 13.548 1.00 . A A . 181 LEU CB 1 1
2 2608 1 1 88 LEU CD1 C -0.463 2.165 12.286 1.00 . A A . 181 LEU CD1 1 1
2 2609 1 1 88 LEU CD2 C 0.708 4.370 11.726 1.00 . A A . 181 LEU CD2 1 1
2 2610 1 1 88 LEU CG C 0.890 2.908 12.192 1.00 . A A . 181 LEU CG 1 1
2 2611 1 1 88 LEU H H 3.670 1.989 12.189 1.00 . A A . 181 LEU H 1 1
2 2612 1 1 88 LEU HA H 2.977 4.565 13.299 1.00 . A A . 181 LEU HA 1 1
2 2613 1 1 88 LEU HB2 H 1.760 1.833 13.859 1.00 . A A . 181 LEU HB2 1 1
2 2614 1 1 88 LEU HB3 H 1.054 3.369 14.290 1.00 . A A . 181 LEU HB3 1 1
2 2615 1 1 88 LEU HD11 H -0.973 2.211 11.333 1.00 . A A . 181 LEU HD11 1 1
2 2616 1 1 88 LEU HD12 H -1.088 2.620 13.047 1.00 . A A . 181 LEU HD12 1 1
2 2617 1 1 88 LEU HD13 H -0.289 1.128 12.544 1.00 . A A . 181 LEU HD13 1 1
2 2618 1 1 88 LEU HD21 H 0.166 4.393 10.789 1.00 . A A . 181 LEU HD21 1 1
2 2619 1 1 88 LEU HD22 H 1.678 4.825 11.579 1.00 . A A . 181 LEU HD22 1 1
2 2620 1 1 88 LEU HD23 H 0.159 4.929 12.472 1.00 . A A . 181 LEU HD23 1 1
2 2621 1 1 88 LEU HG H 1.480 2.397 11.437 1.00 . A A . 181 LEU HG 1 1
2 2622 1 1 88 LEU N N 3.915 2.880 12.503 1.00 . A A . 181 LEU N 1 1
2 2623 1 1 88 LEU O O 4.403 2.366 15.193 1.00 . A A . 181 LEU O 1 1
2 2624 1 1 89 PRO C C 3.585 3.157 18.031 1.00 . A A . 182 PRO C 1 1
2 2625 1 1 89 PRO CA C 4.099 4.362 17.213 1.00 . A A . 182 PRO CA 1 1
2 2626 1 1 89 PRO CB C 3.640 5.718 17.832 1.00 . A A . 182 PRO CB 1 1
2 2627 1 1 89 PRO CD C 2.714 5.586 15.605 1.00 . A A . 182 PRO CD 1 1
2 2628 1 1 89 PRO CG C 3.176 6.550 16.664 1.00 . A A . 182 PRO CG 1 1
2 2629 1 1 89 PRO HA H 5.187 4.328 17.175 1.00 . A A . 182 PRO HA 1 1
2 2630 1 1 89 PRO HB2 H 2.829 5.566 18.550 1.00 . A A . 182 PRO HB2 1 1
2 2631 1 1 89 PRO HB3 H 4.473 6.201 18.328 1.00 . A A . 182 PRO HB3 1 1
2 2632 1 1 89 PRO HD2 H 1.657 5.360 15.718 1.00 . A A . 182 PRO HD2 1 1
2 2633 1 1 89 PRO HD3 H 2.904 5.990 14.617 1.00 . A A . 182 PRO HD3 1 1
2 2634 1 1 89 PRO HG2 H 2.353 7.182 16.964 1.00 . A A . 182 PRO HG2 1 1
2 2635 1 1 89 PRO HG3 H 3.994 7.159 16.284 1.00 . A A . 182 PRO HG3 1 1
2 2636 1 1 89 PRO N N 3.530 4.376 15.844 1.00 . A A . 182 PRO N 1 1
2 2637 1 1 89 PRO O O 2.392 3.082 18.352 1.00 . A A . 182 PRO O 1 1
2 2638 1 1 90 HIS C C 3.964 1.384 20.585 1.00 . A A . 183 HIS C 1 1
2 2639 1 1 90 HIS CA C 4.157 1.002 19.094 1.00 . A A . 183 HIS CA 1 1
2 2640 1 1 90 HIS CB C 5.254 -0.082 18.921 1.00 . A A . 183 HIS CB 1 1
2 2641 1 1 90 HIS CD2 C 5.396 -1.807 20.877 1.00 . A A . 183 HIS CD2 1 1
2 2642 1 1 90 HIS CE1 C 4.040 -3.315 20.069 1.00 . A A . 183 HIS CE1 1 1
2 2643 1 1 90 HIS CG C 4.970 -1.363 19.669 1.00 . A A . 183 HIS CG 1 1
2 2644 1 1 90 HIS H H 5.389 2.297 17.946 1.00 . A A . 183 HIS H 1 1
2 2645 1 1 90 HIS HA H 3.220 0.604 18.701 1.00 . A A . 183 HIS HA 1 1
2 2646 1 1 90 HIS HB2 H 5.349 -0.326 17.869 1.00 . A A . 183 HIS HB2 1 1
2 2647 1 1 90 HIS HB3 H 6.203 0.310 19.272 1.00 . A A . 183 HIS HB3 1 1
2 2648 1 1 90 HIS HD1 H 3.670 -2.324 18.321 1.00 . A A . 183 HIS HD1 1 1
2 2649 1 1 90 HIS HD2 H 6.091 -1.307 21.534 1.00 . A A . 183 HIS HD2 1 1
2 2650 1 1 90 HIS HE1 H 3.456 -4.216 19.953 1.00 . A A . 183 HIS HE1 1 1
2 2651 1 1 90 HIS HE2 H 4.732 -3.462 21.972 1.00 . A A . 183 HIS HE2 1 1
2 2652 1 1 90 HIS N N 4.482 2.197 18.299 1.00 . A A . 183 HIS N 1 1
2 2653 1 1 90 HIS ND1 N 4.128 -2.338 19.193 1.00 . A A . 183 HIS ND1 1 1
2 2654 1 1 90 HIS NE2 N 4.800 -3.022 21.096 1.00 . A A . 183 HIS NE2 1 1
2 2655 1 1 90 HIS O O 2.813 1.331 21.076 1.00 . A A . 183 HIS O 1 1
2 2656 1 1 90 HIS OXT O 4.961 1.779 21.235 1.00 . A A . 183 HIS OXT 1 1
3 2657 1 1 1 MET C C -7.727 12.008 0.709 1.00 . A A . 94 MET C 1 1
3 2658 1 1 1 MET CA C -8.568 13.246 0.348 1.00 . A A . 94 MET CA 1 1
3 2659 1 1 1 MET CB C -7.854 14.106 -0.731 1.00 . A A . 94 MET CB 1 1
3 2660 1 1 1 MET CE C -9.602 14.078 -3.526 1.00 . A A . 94 MET CE 1 1
3 2661 1 1 1 MET CG C -8.645 15.334 -1.208 1.00 . A A . 94 MET CG 1 1
3 2662 1 1 1 MET H1 H -7.943 14.433 1.945 1.00 . A A . 94 MET H1 1 1
3 2663 1 1 1 MET H2 H -9.275 13.464 2.291 1.00 . A A . 94 MET H2 1 1
3 2664 1 1 1 MET H3 H -9.476 14.844 1.345 1.00 . A A . 94 MET H3 1 1
3 2665 1 1 1 MET HA H -9.524 12.913 -0.045 1.00 . A A . 94 MET HA 1 1
3 2666 1 1 1 MET HB2 H -6.907 14.448 -0.333 1.00 . A A . 94 MET HB2 1 1
3 2667 1 1 1 MET HB3 H -7.655 13.482 -1.598 1.00 . A A . 94 MET HB3 1 1
3 2668 1 1 1 MET HE1 H -8.980 14.753 -4.097 1.00 . A A . 94 MET HE1 1 1
3 2669 1 1 1 MET HE2 H -10.446 13.777 -4.129 1.00 . A A . 94 MET HE2 1 1
3 2670 1 1 1 MET HE3 H -9.028 13.202 -3.253 1.00 . A A . 94 MET HE3 1 1
3 2671 1 1 1 MET HG2 H -8.882 15.960 -0.357 1.00 . A A . 94 MET HG2 1 1
3 2672 1 1 1 MET HG3 H -8.028 15.897 -1.899 1.00 . A A . 94 MET HG3 1 1
3 2673 1 1 1 MET N N -8.835 14.057 1.565 1.00 . A A . 94 MET N 1 1
3 2674 1 1 1 MET O O -7.251 11.891 1.845 1.00 . A A . 94 MET O 1 1
3 2675 1 1 1 MET SD S -10.192 14.902 -2.045 1.00 . A A . 94 MET SD 1 1
3 2676 1 1 2 LEU C C -7.073 9.058 1.139 1.00 . A A . 95 LEU C 1 1
3 2677 1 1 2 LEU CA C -6.821 9.822 -0.200 1.00 . A A . 95 LEU CA 1 1
3 2678 1 1 2 LEU CB C -5.285 9.915 -0.548 1.00 . A A . 95 LEU CB 1 1
3 2679 1 1 2 LEU CD1 C -2.899 10.485 0.256 1.00 . A A . 95 LEU CD1 1 1
3 2680 1 1 2 LEU CD2 C -4.422 12.351 -0.541 1.00 . A A . 95 LEU CD2 1 1
3 2681 1 1 2 LEU CG C -4.369 10.978 0.173 1.00 . A A . 95 LEU CG 1 1
3 2682 1 1 2 LEU H H -7.884 11.361 -1.178 1.00 . A A . 95 LEU H 1 1
3 2683 1 1 2 LEU HA H -7.275 9.212 -0.981 1.00 . A A . 95 LEU HA 1 1
3 2684 1 1 2 LEU HB2 H -4.861 8.932 -0.362 1.00 . A A . 95 LEU HB2 1 1
3 2685 1 1 2 LEU HB3 H -5.209 10.085 -1.620 1.00 . A A . 95 LEU HB3 1 1
3 2686 1 1 2 LEU HD11 H -2.293 11.220 0.770 1.00 . A A . 95 LEU HD11 1 1
3 2687 1 1 2 LEU HD12 H -2.502 10.328 -0.740 1.00 . A A . 95 LEU HD12 1 1
3 2688 1 1 2 LEU HD13 H -2.863 9.552 0.803 1.00 . A A . 95 LEU HD13 1 1
3 2689 1 1 2 LEU HD21 H -5.441 12.710 -0.560 1.00 . A A . 95 LEU HD21 1 1
3 2690 1 1 2 LEU HD22 H -4.059 12.254 -1.557 1.00 . A A . 95 LEU HD22 1 1
3 2691 1 1 2 LEU HD23 H -3.806 13.063 -0.007 1.00 . A A . 95 LEU HD23 1 1
3 2692 1 1 2 LEU HG H -4.721 11.119 1.188 1.00 . A A . 95 LEU HG 1 1
3 2693 1 1 2 LEU N N -7.526 11.125 -0.301 1.00 . A A . 95 LEU N 1 1
3 2694 1 1 2 LEU O O -6.337 9.267 2.113 1.00 . A A . 95 LEU O 1 1
3 2695 1 1 3 PRO C C -7.223 6.373 2.684 1.00 . A A . 96 PRO C 1 1
3 2696 1 1 3 PRO CA C -8.411 7.328 2.401 1.00 . A A . 96 PRO CA 1 1
3 2697 1 1 3 PRO CB C -9.726 6.564 2.038 1.00 . A A . 96 PRO CB 1 1
3 2698 1 1 3 PRO CD C -9.191 7.992 0.161 1.00 . A A . 96 PRO CD 1 1
3 2699 1 1 3 PRO CG C -9.856 6.678 0.540 1.00 . A A . 96 PRO CG 1 1
3 2700 1 1 3 PRO HA H -8.579 7.944 3.283 1.00 . A A . 96 PRO HA 1 1
3 2701 1 1 3 PRO HB2 H -9.668 5.522 2.351 1.00 . A A . 96 PRO HB2 1 1
3 2702 1 1 3 PRO HB3 H -10.575 7.036 2.517 1.00 . A A . 96 PRO HB3 1 1
3 2703 1 1 3 PRO HD2 H -8.744 7.917 -0.822 1.00 . A A . 96 PRO HD2 1 1
3 2704 1 1 3 PRO HD3 H -9.913 8.808 0.185 1.00 . A A . 96 PRO HD3 1 1
3 2705 1 1 3 PRO HG2 H -9.355 5.838 0.058 1.00 . A A . 96 PRO HG2 1 1
3 2706 1 1 3 PRO HG3 H -10.905 6.690 0.251 1.00 . A A . 96 PRO HG3 1 1
3 2707 1 1 3 PRO N N -8.150 8.185 1.213 1.00 . A A . 96 PRO N 1 1
3 2708 1 1 3 PRO O O -6.538 6.523 3.709 1.00 . A A . 96 PRO O 1 1
3 2709 1 1 4 LEU C C -5.963 3.587 0.499 1.00 . A A . 97 LEU C 1 1
3 2710 1 1 4 LEU CA C -5.861 4.464 1.767 1.00 . A A . 97 LEU CA 1 1
3 2711 1 1 4 LEU CB C -5.875 3.607 3.072 1.00 . A A . 97 LEU CB 1 1
3 2712 1 1 4 LEU CD1 C -3.303 3.420 3.054 1.00 . A A . 97 LEU CD1 1 1
3 2713 1 1 4 LEU CD2 C -4.622 2.297 4.889 1.00 . A A . 97 LEU CD2 1 1
3 2714 1 1 4 LEU CG C -4.619 2.723 3.397 1.00 . A A . 97 LEU CG 1 1
3 2715 1 1 4 LEU H H -7.620 5.350 1.000 1.00 . A A . 97 LEU H 1 1
3 2716 1 1 4 LEU HA H -4.938 5.041 1.716 1.00 . A A . 97 LEU HA 1 1
3 2717 1 1 4 LEU HB2 H -6.032 4.284 3.907 1.00 . A A . 97 LEU HB2 1 1
3 2718 1 1 4 LEU HB3 H -6.730 2.952 3.016 1.00 . A A . 97 LEU HB3 1 1
3 2719 1 1 4 LEU HD11 H -2.472 2.779 3.310 1.00 . A A . 97 LEU HD11 1 1
3 2720 1 1 4 LEU HD12 H -3.221 4.349 3.605 1.00 . A A . 97 LEU HD12 1 1
3 2721 1 1 4 LEU HD13 H -3.271 3.631 1.996 1.00 . A A . 97 LEU HD13 1 1
3 2722 1 1 4 LEU HD21 H -5.514 1.722 5.099 1.00 . A A . 97 LEU HD21 1 1
3 2723 1 1 4 LEU HD22 H -4.604 3.173 5.524 1.00 . A A . 97 LEU HD22 1 1
3 2724 1 1 4 LEU HD23 H -3.749 1.687 5.097 1.00 . A A . 97 LEU HD23 1 1
3 2725 1 1 4 LEU HG H -4.661 1.821 2.803 1.00 . A A . 97 LEU HG 1 1
3 2726 1 1 4 LEU N N -6.987 5.422 1.746 1.00 . A A . 97 LEU N 1 1
3 2727 1 1 4 LEU O O -7.054 3.400 -0.024 1.00 . A A . 97 LEU O 1 1
3 2728 1 1 5 LEU C C -5.322 3.145 -2.523 1.00 . A A . 98 LEU C 1 1
3 2729 1 1 5 LEU CA C -4.722 2.356 -1.310 1.00 . A A . 98 LEU CA 1 1
3 2730 1 1 5 LEU CB C -5.420 0.962 -1.165 1.00 . A A . 98 LEU CB 1 1
3 2731 1 1 5 LEU CD1 C -3.599 -0.625 -1.951 1.00 . A A . 98 LEU CD1 1 1
3 2732 1 1 5 LEU CD2 C -6.009 -1.318 -2.227 1.00 . A A . 98 LEU CD2 1 1
3 2733 1 1 5 LEU CG C -5.020 -0.136 -2.208 1.00 . A A . 98 LEU CG 1 1
3 2734 1 1 5 LEU H H -4.005 3.258 0.479 1.00 . A A . 98 LEU H 1 1
3 2735 1 1 5 LEU HA H -3.667 2.199 -1.502 1.00 . A A . 98 LEU HA 1 1
3 2736 1 1 5 LEU HB2 H -5.197 0.582 -0.171 1.00 . A A . 98 LEU HB2 1 1
3 2737 1 1 5 LEU HB3 H -6.493 1.117 -1.219 1.00 . A A . 98 LEU HB3 1 1
3 2738 1 1 5 LEU HD11 H -3.521 -1.041 -0.954 1.00 . A A . 98 LEU HD11 1 1
3 2739 1 1 5 LEU HD12 H -2.908 0.201 -2.050 1.00 . A A . 98 LEU HD12 1 1
3 2740 1 1 5 LEU HD13 H -3.337 -1.386 -2.676 1.00 . A A . 98 LEU HD13 1 1
3 2741 1 1 5 LEU HD21 H -6.024 -1.799 -1.260 1.00 . A A . 98 LEU HD21 1 1
3 2742 1 1 5 LEU HD22 H -5.708 -2.031 -2.980 1.00 . A A . 98 LEU HD22 1 1
3 2743 1 1 5 LEU HD23 H -6.998 -0.954 -2.462 1.00 . A A . 98 LEU HD23 1 1
3 2744 1 1 5 LEU HG H -5.029 0.304 -3.202 1.00 . A A . 98 LEU HG 1 1
3 2745 1 1 5 LEU N N -4.816 3.121 -0.026 1.00 . A A . 98 LEU N 1 1
3 2746 1 1 5 LEU O O -5.437 2.621 -3.634 1.00 . A A . 98 LEU O 1 1
3 2747 1 1 6 PHE C C -6.111 6.693 -3.062 1.00 . A A . 99 PHE C 1 1
3 2748 1 1 6 PHE CA C -6.499 5.226 -3.187 1.00 . A A . 99 PHE CA 1 1
3 2749 1 1 6 PHE CB C -8.000 5.041 -2.831 1.00 . A A . 99 PHE CB 1 1
3 2750 1 1 6 PHE CD1 C -9.157 5.334 -5.076 1.00 . A A . 99 PHE CD1 1 1
3 2751 1 1 6 PHE CD2 C -9.671 6.902 -3.344 1.00 . A A . 99 PHE CD2 1 1
3 2752 1 1 6 PHE CE1 C -10.017 6.000 -5.926 1.00 . A A . 99 PHE CE1 1 1
3 2753 1 1 6 PHE CE2 C -10.533 7.564 -4.196 1.00 . A A . 99 PHE CE2 1 1
3 2754 1 1 6 PHE CG C -8.963 5.775 -3.766 1.00 . A A . 99 PHE CG 1 1
3 2755 1 1 6 PHE CZ C -10.707 7.111 -5.488 1.00 . A A . 99 PHE CZ 1 1
3 2756 1 1 6 PHE H H -5.307 4.856 -1.487 1.00 . A A . 99 PHE H 1 1
3 2757 1 1 6 PHE HA H -6.331 4.895 -4.212 1.00 . A A . 99 PHE HA 1 1
3 2758 1 1 6 PHE HB2 H -8.240 3.988 -2.871 1.00 . A A . 99 PHE HB2 1 1
3 2759 1 1 6 PHE HB3 H -8.174 5.392 -1.817 1.00 . A A . 99 PHE HB3 1 1
3 2760 1 1 6 PHE HD1 H -8.622 4.462 -5.431 1.00 . A A . 99 PHE HD1 1 1
3 2761 1 1 6 PHE HD2 H -9.540 7.259 -2.332 1.00 . A A . 99 PHE HD2 1 1
3 2762 1 1 6 PHE HE1 H -10.157 5.646 -6.939 1.00 . A A . 99 PHE HE1 1 1
3 2763 1 1 6 PHE HE2 H -11.074 8.440 -3.850 1.00 . A A . 99 PHE HE2 1 1
3 2764 1 1 6 PHE HZ H -11.381 7.634 -6.158 1.00 . A A . 99 PHE HZ 1 1
3 2765 1 1 6 PHE N N -5.658 4.425 -2.291 1.00 . A A . 99 PHE N 1 1
3 2766 1 1 6 PHE O O -6.135 7.235 -1.961 1.00 . A A . 99 PHE O 1 1
3 2767 1 1 7 THR C C -5.821 9.206 -5.721 1.00 . A A . 100 THR C 1 1
3 2768 1 1 7 THR CA C -5.428 8.725 -4.311 1.00 . A A . 100 THR CA 1 1
3 2769 1 1 7 THR CB C -3.905 8.959 -4.056 1.00 . A A . 100 THR CB 1 1
3 2770 1 1 7 THR CG2 C -3.476 10.426 -4.247 1.00 . A A . 100 THR CG2 1 1
3 2771 1 1 7 THR H H -5.739 6.773 -5.012 1.00 . A A . 100 THR H 1 1
3 2772 1 1 7 THR HA H -5.995 9.283 -3.570 1.00 . A A . 100 THR HA 1 1
3 2773 1 1 7 THR HB H -3.346 8.349 -4.762 1.00 . A A . 100 THR HB 1 1
3 2774 1 1 7 THR HG1 H -2.938 9.124 -2.342 1.00 . A A . 100 THR HG1 1 1
3 2775 1 1 7 THR HG21 H -3.655 10.721 -5.280 1.00 . A A . 100 THR HG21 1 1
3 2776 1 1 7 THR HG22 H -2.421 10.524 -4.033 1.00 . A A . 100 THR HG22 1 1
3 2777 1 1 7 THR HG23 H -4.040 11.065 -3.583 1.00 . A A . 100 THR HG23 1 1
3 2778 1 1 7 THR N N -5.771 7.307 -4.201 1.00 . A A . 100 THR N 1 1
3 2779 1 1 7 THR O O -5.064 8.999 -6.680 1.00 . A A . 100 THR O 1 1
3 2780 1 1 7 THR OG1 O -3.569 8.514 -2.737 1.00 . A A . 100 THR OG1 1 1
3 2781 1 1 8 PRO C C -6.695 11.419 -7.744 1.00 . A A . 101 PRO C 1 1
3 2782 1 1 8 PRO CA C -7.527 10.231 -7.210 1.00 . A A . 101 PRO CA 1 1
3 2783 1 1 8 PRO CB C -9.012 10.594 -6.949 1.00 . A A . 101 PRO CB 1 1
3 2784 1 1 8 PRO CD C -8.014 10.128 -4.803 1.00 . A A . 101 PRO CD 1 1
3 2785 1 1 8 PRO CG C -9.075 10.965 -5.496 1.00 . A A . 101 PRO CG 1 1
3 2786 1 1 8 PRO HA H -7.474 9.410 -7.927 1.00 . A A . 101 PRO HA 1 1
3 2787 1 1 8 PRO HB2 H -9.321 11.422 -7.586 1.00 . A A . 101 PRO HB2 1 1
3 2788 1 1 8 PRO HB3 H -9.644 9.733 -7.140 1.00 . A A . 101 PRO HB3 1 1
3 2789 1 1 8 PRO HD2 H -7.534 10.696 -4.011 1.00 . A A . 101 PRO HD2 1 1
3 2790 1 1 8 PRO HD3 H -8.447 9.222 -4.394 1.00 . A A . 101 PRO HD3 1 1
3 2791 1 1 8 PRO HG2 H -8.865 12.028 -5.380 1.00 . A A . 101 PRO HG2 1 1
3 2792 1 1 8 PRO HG3 H -10.055 10.738 -5.089 1.00 . A A . 101 PRO HG3 1 1
3 2793 1 1 8 PRO N N -7.041 9.805 -5.886 1.00 . A A . 101 PRO N 1 1
3 2794 1 1 8 PRO O O -6.784 12.541 -7.236 1.00 . A A . 101 PRO O 1 1
3 2795 1 1 9 VAL C C -5.338 12.214 -10.866 1.00 . A A . 102 VAL C 1 1
3 2796 1 1 9 VAL CA C -4.954 12.115 -9.375 1.00 . A A . 102 VAL CA 1 1
3 2797 1 1 9 VAL CB C -3.429 11.732 -9.227 1.00 . A A . 102 VAL CB 1 1
3 2798 1 1 9 VAL CG1 C -3.052 11.437 -7.759 1.00 . A A . 102 VAL CG1 1 1
3 2799 1 1 9 VAL CG2 C -3.047 10.548 -10.139 1.00 . A A . 102 VAL CG2 1 1
3 2800 1 1 9 VAL H H -5.725 10.189 -8.988 1.00 . A A . 102 VAL H 1 1
3 2801 1 1 9 VAL HA H -5.112 13.086 -8.912 1.00 . A A . 102 VAL HA 1 1
3 2802 1 1 9 VAL HB H -2.848 12.589 -9.545 1.00 . A A . 102 VAL HB 1 1
3 2803 1 1 9 VAL HG11 H -3.615 10.573 -7.402 1.00 . A A . 102 VAL HG11 1 1
3 2804 1 1 9 VAL HG12 H -3.288 12.292 -7.139 1.00 . A A . 102 VAL HG12 1 1
3 2805 1 1 9 VAL HG13 H -1.994 11.224 -7.683 1.00 . A A . 102 VAL HG13 1 1
3 2806 1 1 9 VAL HG21 H -3.234 10.806 -11.173 1.00 . A A . 102 VAL HG21 1 1
3 2807 1 1 9 VAL HG22 H -3.637 9.680 -9.876 1.00 . A A . 102 VAL HG22 1 1
3 2808 1 1 9 VAL HG23 H -1.993 10.311 -10.019 1.00 . A A . 102 VAL HG23 1 1
3 2809 1 1 9 VAL N N -5.813 11.119 -8.712 1.00 . A A . 102 VAL N 1 1
3 2810 1 1 9 VAL O O -6.175 11.435 -11.356 1.00 . A A . 102 VAL O 1 1
3 2811 1 1 10 THR C C -3.647 13.013 -13.784 1.00 . A A . 103 THR C 1 1
3 2812 1 1 10 THR CA C -4.944 13.365 -13.021 1.00 . A A . 103 THR CA 1 1
3 2813 1 1 10 THR CB C -5.415 14.833 -13.312 1.00 . A A . 103 THR CB 1 1
3 2814 1 1 10 THR CG2 C -6.802 15.128 -12.698 1.00 . A A . 103 THR CG2 1 1
3 2815 1 1 10 THR H H -4.108 13.770 -11.120 1.00 . A A . 103 THR H 1 1
3 2816 1 1 10 THR HA H -5.733 12.686 -13.351 1.00 . A A . 103 THR HA 1 1
3 2817 1 1 10 THR HB H -5.478 14.973 -14.385 1.00 . A A . 103 THR HB 1 1
3 2818 1 1 10 THR HG1 H -4.242 16.417 -13.459 1.00 . A A . 103 THR HG1 1 1
3 2819 1 1 10 THR HG21 H -7.541 14.456 -13.119 1.00 . A A . 103 THR HG21 1 1
3 2820 1 1 10 THR HG22 H -7.086 16.149 -12.912 1.00 . A A . 103 THR HG22 1 1
3 2821 1 1 10 THR HG23 H -6.765 14.988 -11.623 1.00 . A A . 103 THR HG23 1 1
3 2822 1 1 10 THR N N -4.728 13.169 -11.580 1.00 . A A . 103 THR N 1 1
3 2823 1 1 10 THR O O -2.771 13.862 -13.997 1.00 . A A . 103 THR O 1 1
3 2824 1 1 10 THR OG1 O -4.458 15.770 -12.780 1.00 . A A . 103 THR OG1 1 1
3 2825 1 1 11 LYS C C -2.558 11.468 -16.365 1.00 . A A . 104 LYS C 1 1
3 2826 1 1 11 LYS CA C -2.367 11.180 -14.864 1.00 . A A . 104 LYS CA 1 1
3 2827 1 1 11 LYS CB C -2.250 9.658 -14.593 1.00 . A A . 104 LYS CB 1 1
3 2828 1 1 11 LYS CD C -1.048 7.431 -15.057 1.00 . A A . 104 LYS CD 1 1
3 2829 1 1 11 LYS CE C 0.246 6.762 -15.534 1.00 . A A . 104 LYS CE 1 1
3 2830 1 1 11 LYS CG C -1.014 8.969 -15.202 1.00 . A A . 104 LYS CG 1 1
3 2831 1 1 11 LYS H H -4.210 11.092 -13.831 1.00 . A A . 104 LYS H 1 1
3 2832 1 1 11 LYS HA H -1.462 11.675 -14.517 1.00 . A A . 104 LYS HA 1 1
3 2833 1 1 11 LYS HB2 H -2.224 9.501 -13.520 1.00 . A A . 104 LYS HB2 1 1
3 2834 1 1 11 LYS HB3 H -3.142 9.171 -14.983 1.00 . A A . 104 LYS HB3 1 1
3 2835 1 1 11 LYS HD2 H -1.200 7.180 -14.011 1.00 . A A . 104 LYS HD2 1 1
3 2836 1 1 11 LYS HD3 H -1.880 7.041 -15.636 1.00 . A A . 104 LYS HD3 1 1
3 2837 1 1 11 LYS HE2 H 0.150 5.690 -15.416 1.00 . A A . 104 LYS HE2 1 1
3 2838 1 1 11 LYS HE3 H 0.397 6.991 -16.582 1.00 . A A . 104 LYS HE3 1 1
3 2839 1 1 11 LYS HG2 H -0.962 9.216 -16.258 1.00 . A A . 104 LYS HG2 1 1
3 2840 1 1 11 LYS HG3 H -0.128 9.350 -14.706 1.00 . A A . 104 LYS HG3 1 1
3 2841 1 1 11 LYS HZ1 H 1.285 7.044 -13.745 1.00 . A A . 104 LYS HZ1 1 1
3 2842 1 1 11 LYS HZ2 H 1.573 8.240 -14.906 1.00 . A A . 104 LYS HZ2 1 1
3 2843 1 1 11 LYS HZ3 H 2.279 6.719 -15.076 1.00 . A A . 104 LYS HZ3 1 1
3 2844 1 1 11 LYS N N -3.509 11.715 -14.108 1.00 . A A . 104 LYS N 1 1
3 2845 1 1 11 LYS NZ N 1.428 7.222 -14.763 1.00 . A A . 104 LYS NZ 1 1
3 2846 1 1 11 LYS O O -3.696 11.532 -16.847 1.00 . A A . 104 LYS O 1 1
3 2847 1 1 12 GLY C C -1.941 13.490 -18.645 1.00 . A A . 105 GLY C 1 1
3 2848 1 1 12 GLY CA C -1.490 12.045 -18.500 1.00 . A A . 105 GLY CA 1 1
3 2849 1 1 12 GLY H H -0.574 11.484 -16.669 1.00 . A A . 105 GLY H 1 1
3 2850 1 1 12 GLY HA2 H -0.498 11.942 -18.924 1.00 . A A . 105 GLY HA2 1 1
3 2851 1 1 12 GLY HA3 H -2.168 11.397 -19.040 1.00 . A A . 105 GLY HA3 1 1
3 2852 1 1 12 GLY N N -1.443 11.640 -17.093 1.00 . A A . 105 GLY N 1 1
3 2853 1 1 12 GLY O O -2.828 13.803 -19.445 1.00 . A A . 105 GLY O 1 1
3 2854 1 1 13 SER C C -1.376 16.579 -19.000 1.00 . A A . 106 SER C 1 1
3 2855 1 1 13 SER CA C -1.677 15.774 -17.713 1.00 . A A . 106 SER CA 1 1
3 2856 1 1 13 SER CB C -0.923 16.355 -16.493 1.00 . A A . 106 SER CB 1 1
3 2857 1 1 13 SER H H -0.567 14.025 -17.299 1.00 . A A . 106 SER H 1 1
3 2858 1 1 13 SER HA H -2.743 15.823 -17.516 1.00 . A A . 106 SER HA 1 1
3 2859 1 1 13 SER HB2 H -1.210 15.810 -15.604 1.00 . A A . 106 SER HB2 1 1
3 2860 1 1 13 SER HB3 H 0.147 16.246 -16.644 1.00 . A A . 106 SER HB3 1 1
3 2861 1 1 13 SER HG H -1.824 17.825 -15.546 1.00 . A A . 106 SER HG 1 1
3 2862 1 1 13 SER N N -1.311 14.357 -17.844 1.00 . A A . 106 SER N 1 1
3 2863 1 1 13 SER O O -2.022 17.609 -19.255 1.00 . A A . 106 SER O 1 1
3 2864 1 1 13 SER OG O -1.207 17.728 -16.284 1.00 . A A . 106 SER OG 1 1
3 2865 1 1 14 GLY C C -1.027 16.666 -22.158 1.00 . A A . 107 GLY C 1 1
3 2866 1 1 14 GLY CA C 0.009 16.784 -21.043 1.00 . A A . 107 GLY CA 1 1
3 2867 1 1 14 GLY H H 0.042 15.268 -19.560 1.00 . A A . 107 GLY H 1 1
3 2868 1 1 14 GLY HA2 H 0.193 17.830 -20.829 1.00 . A A . 107 GLY HA2 1 1
3 2869 1 1 14 GLY HA3 H 0.939 16.345 -21.384 1.00 . A A . 107 GLY HA3 1 1
3 2870 1 1 14 GLY N N -0.402 16.101 -19.809 1.00 . A A . 107 GLY N 1 1
3 2871 1 1 14 GLY O O -1.022 15.685 -22.906 1.00 . A A . 107 GLY O 1 1
3 2872 1 1 15 GLY C C -4.111 16.705 -22.979 1.00 . A A . 108 GLY C 1 1
3 2873 1 1 15 GLY CA C -2.990 17.703 -23.262 1.00 . A A . 108 GLY CA 1 1
3 2874 1 1 15 GLY H H -1.893 18.384 -21.577 1.00 . A A . 108 GLY H 1 1
3 2875 1 1 15 GLY HA2 H -3.410 18.702 -23.289 1.00 . A A . 108 GLY HA2 1 1
3 2876 1 1 15 GLY HA3 H -2.560 17.487 -24.237 1.00 . A A . 108 GLY HA3 1 1
3 2877 1 1 15 GLY N N -1.933 17.664 -22.239 1.00 . A A . 108 GLY N 1 1
3 2878 1 1 15 GLY O O -4.762 16.227 -23.916 1.00 . A A . 108 GLY O 1 1
3 2879 1 1 16 SER C C -5.101 13.972 -21.728 1.00 . A A . 109 SER C 1 1
3 2880 1 1 16 SER CA C -5.331 15.411 -21.186 1.00 . A A . 109 SER CA 1 1
3 2881 1 1 16 SER CB C -6.768 15.917 -21.500 1.00 . A A . 109 SER CB 1 1
3 2882 1 1 16 SER H H -3.722 16.796 -21.005 1.00 . A A . 109 SER H 1 1
3 2883 1 1 16 SER HA H -5.219 15.366 -20.107 1.00 . A A . 109 SER HA 1 1
3 2884 1 1 16 SER HB2 H -6.934 15.916 -22.569 1.00 . A A . 109 SER HB2 1 1
3 2885 1 1 16 SER HB3 H -7.493 15.265 -21.027 1.00 . A A . 109 SER HB3 1 1
3 2886 1 1 16 SER HG H -6.214 17.500 -20.487 1.00 . A A . 109 SER HG 1 1
3 2887 1 1 16 SER N N -4.301 16.373 -21.675 1.00 . A A . 109 SER N 1 1
3 2888 1 1 16 SER O O -5.967 13.105 -21.597 1.00 . A A . 109 SER O 1 1
3 2889 1 1 16 SER OG O -6.973 17.234 -21.014 1.00 . A A . 109 SER OG 1 1
3 2890 1 1 17 GLY C C -2.186 11.982 -22.243 1.00 . A A . 110 GLY C 1 1
3 2891 1 1 17 GLY CA C -3.508 12.433 -22.831 1.00 . A A . 110 GLY CA 1 1
3 2892 1 1 17 GLY H H -3.234 14.452 -22.293 1.00 . A A . 110 GLY H 1 1
3 2893 1 1 17 GLY HA2 H -4.276 11.686 -22.620 1.00 . A A . 110 GLY HA2 1 1
3 2894 1 1 17 GLY HA3 H -3.397 12.528 -23.902 1.00 . A A . 110 GLY HA3 1 1
3 2895 1 1 17 GLY N N -3.895 13.729 -22.280 1.00 . A A . 110 GLY N 1 1
3 2896 1 1 17 GLY O O -2.115 10.943 -21.578 1.00 . A A . 110 GLY O 1 1
3 2897 1 1 18 GLY C C 0.811 11.312 -22.699 1.00 . A A . 111 GLY C 1 1
3 2898 1 1 18 GLY CA C 0.210 12.515 -21.978 1.00 . A A . 111 GLY CA 1 1
3 2899 1 1 18 GLY H H -1.288 13.626 -22.971 1.00 . A A . 111 GLY H 1 1
3 2900 1 1 18 GLY HA2 H 0.830 13.387 -22.157 1.00 . A A . 111 GLY HA2 1 1
3 2901 1 1 18 GLY HA3 H 0.187 12.329 -20.910 1.00 . A A . 111 GLY HA3 1 1
3 2902 1 1 18 GLY N N -1.139 12.803 -22.459 1.00 . A A . 111 GLY N 1 1
3 2903 1 1 18 GLY O O 1.326 11.448 -23.818 1.00 . A A . 111 GLY O 1 1
3 2904 1 1 19 SER C C 0.037 8.237 -23.568 1.00 . A A . 112 SER C 1 1
3 2905 1 1 19 SER CA C 1.132 8.839 -22.658 1.00 . A A . 112 SER CA 1 1
3 2906 1 1 19 SER CB C 1.485 7.862 -21.512 1.00 . A A . 112 SER CB 1 1
3 2907 1 1 19 SER H H 0.325 10.117 -21.167 1.00 . A A . 112 SER H 1 1
3 2908 1 1 19 SER HA H 2.023 9.011 -23.255 1.00 . A A . 112 SER HA 1 1
3 2909 1 1 19 SER HB2 H 1.748 6.888 -21.910 1.00 . A A . 112 SER HB2 1 1
3 2910 1 1 19 SER HB3 H 2.325 8.249 -20.948 1.00 . A A . 112 SER HB3 1 1
3 2911 1 1 19 SER HG H 0.139 6.773 -20.584 1.00 . A A . 112 SER HG 1 1
3 2912 1 1 19 SER N N 0.703 10.128 -22.073 1.00 . A A . 112 SER N 1 1
3 2913 1 1 19 SER O O 0.246 7.183 -24.185 1.00 . A A . 112 SER O 1 1
3 2914 1 1 19 SER OG O 0.392 7.706 -20.622 1.00 . A A . 112 SER OG 1 1
3 2915 1 1 20 GLY C C -3.455 8.176 -23.527 1.00 . A A . 113 GLY C 1 1
3 2916 1 1 20 GLY CA C -2.269 8.479 -24.431 1.00 . A A . 113 GLY CA 1 1
3 2917 1 1 20 GLY H H -1.194 9.765 -23.149 1.00 . A A . 113 GLY H 1 1
3 2918 1 1 20 GLY HA2 H -2.543 9.272 -25.114 1.00 . A A . 113 GLY HA2 1 1
3 2919 1 1 20 GLY HA3 H -2.017 7.593 -25.011 1.00 . A A . 113 GLY HA3 1 1
3 2920 1 1 20 GLY N N -1.118 8.926 -23.649 1.00 . A A . 113 GLY N 1 1
3 2921 1 1 20 GLY O O -4.077 9.099 -22.990 1.00 . A A . 113 GLY O 1 1
3 2922 1 1 21 GLY C C -4.313 5.702 -21.257 1.00 . A A . 114 GLY C 1 1
3 2923 1 1 21 GLY CA C -4.843 6.433 -22.477 1.00 . A A . 114 GLY CA 1 1
3 2924 1 1 21 GLY H H -3.211 6.205 -23.803 1.00 . A A . 114 GLY H 1 1
3 2925 1 1 21 GLY HA2 H -5.443 7.284 -22.159 1.00 . A A . 114 GLY HA2 1 1
3 2926 1 1 21 GLY HA3 H -5.475 5.761 -23.040 1.00 . A A . 114 GLY HA3 1 1
3 2927 1 1 21 GLY N N -3.753 6.879 -23.342 1.00 . A A . 114 GLY N 1 1
3 2928 1 1 21 GLY O O -3.926 4.537 -21.357 1.00 . A A . 114 GLY O 1 1
3 2929 1 1 22 SER C C -4.808 6.178 -17.697 1.00 . A A . 115 SER C 1 1
3 2930 1 1 22 SER CA C -3.812 5.829 -18.817 1.00 . A A . 115 SER CA 1 1
3 2931 1 1 22 SER CB C -2.409 6.355 -18.458 1.00 . A A . 115 SER CB 1 1
3 2932 1 1 22 SER H H -4.532 7.347 -20.125 1.00 . A A . 115 SER H 1 1
3 2933 1 1 22 SER HA H -3.768 4.745 -18.920 1.00 . A A . 115 SER HA 1 1
3 2934 1 1 22 SER HB2 H -2.430 7.432 -18.373 1.00 . A A . 115 SER HB2 1 1
3 2935 1 1 22 SER HB3 H -2.085 5.929 -17.514 1.00 . A A . 115 SER HB3 1 1
3 2936 1 1 22 SER HG H -1.915 5.855 -20.281 1.00 . A A . 115 SER HG 1 1
3 2937 1 1 22 SER N N -4.258 6.402 -20.107 1.00 . A A . 115 SER N 1 1
3 2938 1 1 22 SER O O -5.465 7.223 -17.749 1.00 . A A . 115 SER O 1 1
3 2939 1 1 22 SER OG O -1.461 6.005 -19.447 1.00 . A A . 115 SER OG 1 1
3 2940 1 1 23 GLY C C -5.029 6.481 -14.533 1.00 . A A . 116 GLY C 1 1
3 2941 1 1 23 GLY CA C -5.724 5.516 -15.492 1.00 . A A . 116 GLY CA 1 1
3 2942 1 1 23 GLY H H -4.457 4.419 -16.789 1.00 . A A . 116 GLY H 1 1
3 2943 1 1 23 GLY HA2 H -6.688 5.923 -15.772 1.00 . A A . 116 GLY HA2 1 1
3 2944 1 1 23 GLY HA3 H -5.876 4.572 -14.989 1.00 . A A . 116 GLY HA3 1 1
3 2945 1 1 23 GLY N N -4.924 5.272 -16.701 1.00 . A A . 116 GLY N 1 1
3 2946 1 1 23 GLY O O -4.141 7.212 -14.937 1.00 . A A . 116 GLY O 1 1
3 2947 1 1 24 ARG C C -3.822 6.623 -11.380 1.00 . A A . 117 ARG C 1 1
3 2948 1 1 24 ARG CA C -4.874 7.379 -12.222 1.00 . A A . 117 ARG CA 1 1
3 2949 1 1 24 ARG CB C -6.014 7.953 -11.329 1.00 . A A . 117 ARG CB 1 1
3 2950 1 1 24 ARG CD C -8.217 7.500 -10.088 1.00 . A A . 117 ARG CD 1 1
3 2951 1 1 24 ARG CG C -7.033 6.899 -10.854 1.00 . A A . 117 ARG CG 1 1
3 2952 1 1 24 ARG CZ C -10.507 6.731 -9.433 1.00 . A A . 117 ARG CZ 1 1
3 2953 1 1 24 ARG H H -6.168 5.873 -13.014 1.00 . A A . 117 ARG H 1 1
3 2954 1 1 24 ARG HA H -4.375 8.210 -12.721 1.00 . A A . 117 ARG HA 1 1
3 2955 1 1 24 ARG HB2 H -5.579 8.429 -10.456 1.00 . A A . 117 ARG HB2 1 1
3 2956 1 1 24 ARG HB3 H -6.550 8.708 -11.898 1.00 . A A . 117 ARG HB3 1 1
3 2957 1 1 24 ARG HD2 H -7.861 7.911 -9.149 1.00 . A A . 117 ARG HD2 1 1
3 2958 1 1 24 ARG HD3 H -8.659 8.293 -10.683 1.00 . A A . 117 ARG HD3 1 1
3 2959 1 1 24 ARG HE H -8.965 5.543 -9.902 1.00 . A A . 117 ARG HE 1 1
3 2960 1 1 24 ARG HG2 H -7.418 6.372 -11.723 1.00 . A A . 117 ARG HG2 1 1
3 2961 1 1 24 ARG HG3 H -6.524 6.184 -10.212 1.00 . A A . 117 ARG HG3 1 1
3 2962 1 1 24 ARG HH11 H -10.342 8.755 -9.438 1.00 . A A . 117 ARG HH11 1 1
3 2963 1 1 24 ARG HH12 H -11.903 8.143 -8.996 1.00 . A A . 117 ARG HH12 1 1
3 2964 1 1 24 ARG HH21 H -11.029 4.779 -9.359 1.00 . A A . 117 ARG HH21 1 1
3 2965 1 1 24 ARG HH22 H -12.284 5.904 -8.957 1.00 . A A . 117 ARG HH22 1 1
3 2966 1 1 24 ARG N N -5.454 6.494 -13.266 1.00 . A A . 117 ARG N 1 1
3 2967 1 1 24 ARG NE N -9.243 6.482 -9.809 1.00 . A A . 117 ARG NE 1 1
3 2968 1 1 24 ARG NH1 N -10.951 7.974 -9.276 1.00 . A A . 117 ARG NH1 1 1
3 2969 1 1 24 ARG NH2 N -11.335 5.724 -9.235 1.00 . A A . 117 ARG NH2 1 1
3 2970 1 1 24 ARG O O -3.925 5.410 -11.186 1.00 . A A . 117 ARG O 1 1
3 2971 1 1 25 ASP C C -2.246 7.020 -8.555 1.00 . A A . 118 ASP C 1 1
3 2972 1 1 25 ASP CA C -1.784 6.796 -9.988 1.00 . A A . 118 ASP CA 1 1
3 2973 1 1 25 ASP CB C -0.391 7.472 -10.189 1.00 . A A . 118 ASP CB 1 1
3 2974 1 1 25 ASP CG C 0.189 7.318 -11.601 1.00 . A A . 118 ASP CG 1 1
3 2975 1 1 25 ASP H H -2.768 8.309 -11.084 1.00 . A A . 118 ASP H 1 1
3 2976 1 1 25 ASP HA H -1.696 5.730 -10.183 1.00 . A A . 118 ASP HA 1 1
3 2977 1 1 25 ASP HB2 H -0.480 8.531 -9.968 1.00 . A A . 118 ASP HB2 1 1
3 2978 1 1 25 ASP HB3 H 0.315 7.034 -9.489 1.00 . A A . 118 ASP HB3 1 1
3 2979 1 1 25 ASP N N -2.808 7.357 -10.880 1.00 . A A . 118 ASP N 1 1
3 2980 1 1 25 ASP O O -2.349 8.170 -8.114 1.00 . A A . 118 ASP O 1 1
3 2981 1 1 25 ASP OD1 O 0.714 8.312 -12.165 1.00 . A A . 118 ASP OD1 1 1
3 2982 1 1 25 ASP OD2 O 0.151 6.204 -12.154 1.00 . A A . 118 ASP OD2 1 1
3 2983 1 1 26 LEU C C -1.723 5.981 -5.553 1.00 . A A . 119 LEU C 1 1
3 2984 1 1 26 LEU CA C -2.973 6.085 -6.436 1.00 . A A . 119 LEU CA 1 1
3 2985 1 1 26 LEU CB C -4.014 4.974 -6.092 1.00 . A A . 119 LEU CB 1 1
3 2986 1 1 26 LEU CD1 C -6.201 3.741 -6.603 1.00 . A A . 119 LEU CD1 1 1
3 2987 1 1 26 LEU CD2 C -5.916 6.103 -7.430 1.00 . A A . 119 LEU CD2 1 1
3 2988 1 1 26 LEU CG C -5.199 4.788 -7.104 1.00 . A A . 119 LEU CG 1 1
3 2989 1 1 26 LEU H H -2.432 5.052 -8.209 1.00 . A A . 119 LEU H 1 1
3 2990 1 1 26 LEU HA H -3.437 7.062 -6.303 1.00 . A A . 119 LEU HA 1 1
3 2991 1 1 26 LEU HB2 H -3.488 4.026 -6.012 1.00 . A A . 119 LEU HB2 1 1
3 2992 1 1 26 LEU HB3 H -4.437 5.205 -5.118 1.00 . A A . 119 LEU HB3 1 1
3 2993 1 1 26 LEU HD11 H -5.691 2.809 -6.421 1.00 . A A . 119 LEU HD11 1 1
3 2994 1 1 26 LEU HD12 H -6.966 3.586 -7.353 1.00 . A A . 119 LEU HD12 1 1
3 2995 1 1 26 LEU HD13 H -6.664 4.085 -5.686 1.00 . A A . 119 LEU HD13 1 1
3 2996 1 1 26 LEU HD21 H -5.215 6.796 -7.874 1.00 . A A . 119 LEU HD21 1 1
3 2997 1 1 26 LEU HD22 H -6.321 6.538 -6.524 1.00 . A A . 119 LEU HD22 1 1
3 2998 1 1 26 LEU HD23 H -6.723 5.919 -8.130 1.00 . A A . 119 LEU HD23 1 1
3 2999 1 1 26 LEU HG H -4.792 4.408 -8.036 1.00 . A A . 119 LEU HG 1 1
3 3000 1 1 26 LEU N N -2.531 5.943 -7.819 1.00 . A A . 119 LEU N 1 1
3 3001 1 1 26 LEU O O -1.159 4.902 -5.396 1.00 . A A . 119 LEU O 1 1
3 3002 1 1 27 ARG C C -0.590 7.633 -2.706 1.00 . A A . 120 ARG C 1 1
3 3003 1 1 27 ARG CA C -0.128 7.201 -4.097 1.00 . A A . 120 ARG CA 1 1
3 3004 1 1 27 ARG CB C 0.928 8.204 -4.655 1.00 . A A . 120 ARG CB 1 1
3 3005 1 1 27 ARG CD C 3.132 9.488 -4.240 1.00 . A A . 120 ARG CD 1 1
3 3006 1 1 27 ARG CG C 2.132 8.450 -3.706 1.00 . A A . 120 ARG CG 1 1
3 3007 1 1 27 ARG CZ C 5.480 9.770 -3.387 1.00 . A A . 120 ARG CZ 1 1
3 3008 1 1 27 ARG H H -1.774 7.956 -5.195 1.00 . A A . 120 ARG H 1 1
3 3009 1 1 27 ARG HA H 0.328 6.213 -4.031 1.00 . A A . 120 ARG HA 1 1
3 3010 1 1 27 ARG HB2 H 1.307 7.818 -5.595 1.00 . A A . 120 ARG HB2 1 1
3 3011 1 1 27 ARG HB3 H 0.442 9.154 -4.846 1.00 . A A . 120 ARG HB3 1 1
3 3012 1 1 27 ARG HD2 H 3.622 9.090 -5.123 1.00 . A A . 120 ARG HD2 1 1
3 3013 1 1 27 ARG HD3 H 2.596 10.390 -4.510 1.00 . A A . 120 ARG HD3 1 1
3 3014 1 1 27 ARG HE H 3.806 10.144 -2.353 1.00 . A A . 120 ARG HE 1 1
3 3015 1 1 27 ARG HG2 H 1.755 8.804 -2.751 1.00 . A A . 120 ARG HG2 1 1
3 3016 1 1 27 ARG HG3 H 2.652 7.511 -3.549 1.00 . A A . 120 ARG HG3 1 1
3 3017 1 1 27 ARG HH11 H 5.418 9.108 -5.305 1.00 . A A . 120 ARG HH11 1 1
3 3018 1 1 27 ARG HH12 H 7.009 9.325 -4.646 1.00 . A A . 120 ARG HH12 1 1
3 3019 1 1 27 ARG HH21 H 5.906 10.435 -1.516 1.00 . A A . 120 ARG HH21 1 1
3 3020 1 1 27 ARG HH22 H 7.281 10.072 -2.514 1.00 . A A . 120 ARG HH22 1 1
3 3021 1 1 27 ARG N N -1.295 7.129 -4.989 1.00 . A A . 120 ARG N 1 1
3 3022 1 1 27 ARG NE N 4.148 9.835 -3.221 1.00 . A A . 120 ARG NE 1 1
3 3023 1 1 27 ARG NH1 N 6.009 9.368 -4.538 1.00 . A A . 120 ARG NH1 1 1
3 3024 1 1 27 ARG NH2 N 6.286 10.119 -2.392 1.00 . A A . 120 ARG NH2 1 1
3 3025 1 1 27 ARG O O -0.885 8.811 -2.470 1.00 . A A . 120 ARG O 1 1
3 3026 1 1 28 ALA C C -0.046 6.252 0.539 1.00 . A A . 121 ALA C 1 1
3 3027 1 1 28 ALA CA C -1.065 6.876 -0.412 1.00 . A A . 121 ALA CA 1 1
3 3028 1 1 28 ALA CB C -2.467 6.265 -0.212 1.00 . A A . 121 ALA CB 1 1
3 3029 1 1 28 ALA H H -0.295 5.785 -2.040 1.00 . A A . 121 ALA H 1 1
3 3030 1 1 28 ALA HA H -1.127 7.949 -0.213 1.00 . A A . 121 ALA HA 1 1
3 3031 1 1 28 ALA HB1 H -3.170 6.737 -0.891 1.00 . A A . 121 ALA HB1 1 1
3 3032 1 1 28 ALA HB2 H -2.798 6.426 0.806 1.00 . A A . 121 ALA HB2 1 1
3 3033 1 1 28 ALA HB3 H -2.437 5.202 -0.414 1.00 . A A . 121 ALA HB3 1 1
3 3034 1 1 28 ALA N N -0.609 6.676 -1.788 1.00 . A A . 121 ALA N 1 1
3 3035 1 1 28 ALA O O 0.543 5.206 0.240 1.00 . A A . 121 ALA O 1 1
3 3036 1 1 29 GLU C C 0.257 5.388 3.568 1.00 . A A . 122 GLU C 1 1
3 3037 1 1 29 GLU CA C 1.054 6.396 2.718 1.00 . A A . 122 GLU CA 1 1
3 3038 1 1 29 GLU CB C 1.654 7.546 3.569 1.00 . A A . 122 GLU CB 1 1
3 3039 1 1 29 GLU CD C 1.293 9.623 5.012 1.00 . A A . 122 GLU CD 1 1
3 3040 1 1 29 GLU CG C 0.631 8.541 4.153 1.00 . A A . 122 GLU CG 1 1
3 3041 1 1 29 GLU H H -0.219 7.802 1.784 1.00 . A A . 122 GLU H 1 1
3 3042 1 1 29 GLU HA H 1.877 5.861 2.238 1.00 . A A . 122 GLU HA 1 1
3 3043 1 1 29 GLU HB2 H 2.218 7.116 4.392 1.00 . A A . 122 GLU HB2 1 1
3 3044 1 1 29 GLU HB3 H 2.342 8.102 2.942 1.00 . A A . 122 GLU HB3 1 1
3 3045 1 1 29 GLU HG2 H 0.099 9.018 3.335 1.00 . A A . 122 GLU HG2 1 1
3 3046 1 1 29 GLU HG3 H -0.084 7.993 4.759 1.00 . A A . 122 GLU HG3 1 1
3 3047 1 1 29 GLU N N 0.195 6.924 1.660 1.00 . A A . 122 GLU N 1 1
3 3048 1 1 29 GLU O O -0.868 5.676 3.996 1.00 . A A . 122 GLU O 1 1
3 3049 1 1 29 GLU OE1 O 1.801 10.619 4.447 1.00 . A A . 122 GLU OE1 1 1
3 3050 1 1 29 GLU OE2 O 1.370 9.453 6.251 1.00 . A A . 122 GLU OE2 1 1
3 3051 1 1 30 LEU C C 0.659 2.971 5.900 1.00 . A A . 123 LEU C 1 1
3 3052 1 1 30 LEU CA C 0.166 3.074 4.434 1.00 . A A . 123 LEU CA 1 1
3 3053 1 1 30 LEU CB C 0.438 1.743 3.635 1.00 . A A . 123 LEU CB 1 1
3 3054 1 1 30 LEU CD1 C -0.264 -0.621 2.907 1.00 . A A . 123 LEU CD1 1 1
3 3055 1 1 30 LEU CD2 C -0.999 0.239 5.181 1.00 . A A . 123 LEU CD2 1 1
3 3056 1 1 30 LEU CG C -0.662 0.624 3.727 1.00 . A A . 123 LEU CG 1 1
3 3057 1 1 30 LEU H H 1.755 4.069 3.468 1.00 . A A . 123 LEU H 1 1
3 3058 1 1 30 LEU HA H -0.901 3.266 4.431 1.00 . A A . 123 LEU HA 1 1
3 3059 1 1 30 LEU HB2 H 0.555 2.001 2.587 1.00 . A A . 123 LEU HB2 1 1
3 3060 1 1 30 LEU HB3 H 1.383 1.323 3.973 1.00 . A A . 123 LEU HB3 1 1
3 3061 1 1 30 LEU HD11 H -1.048 -1.365 2.974 1.00 . A A . 123 LEU HD11 1 1
3 3062 1 1 30 LEU HD12 H 0.658 -1.042 3.290 1.00 . A A . 123 LEU HD12 1 1
3 3063 1 1 30 LEU HD13 H -0.126 -0.343 1.872 1.00 . A A . 123 LEU HD13 1 1
3 3064 1 1 30 LEU HD21 H -0.128 -0.185 5.667 1.00 . A A . 123 LEU HD21 1 1
3 3065 1 1 30 LEU HD22 H -1.802 -0.485 5.190 1.00 . A A . 123 LEU HD22 1 1
3 3066 1 1 30 LEU HD23 H -1.315 1.118 5.725 1.00 . A A . 123 LEU HD23 1 1
3 3067 1 1 30 LEU HG H -1.572 1.008 3.282 1.00 . A A . 123 LEU HG 1 1
3 3068 1 1 30 LEU N N 0.837 4.197 3.773 1.00 . A A . 123 LEU N 1 1
3 3069 1 1 30 LEU O O 1.811 2.605 6.117 1.00 . A A . 123 LEU O 1 1
3 3070 1 1 31 PRO C C 0.217 1.573 8.679 1.00 . A A . 124 PRO C 1 1
3 3071 1 1 31 PRO CA C 0.132 3.086 8.350 1.00 . A A . 124 PRO CA 1 1
3 3072 1 1 31 PRO CB C -1.033 3.784 9.105 1.00 . A A . 124 PRO CB 1 1
3 3073 1 1 31 PRO CD C -1.563 3.905 6.765 1.00 . A A . 124 PRO CD 1 1
3 3074 1 1 31 PRO CG C -2.185 3.764 8.140 1.00 . A A . 124 PRO CG 1 1
3 3075 1 1 31 PRO HA H 1.074 3.570 8.606 1.00 . A A . 124 PRO HA 1 1
3 3076 1 1 31 PRO HB2 H -1.275 3.250 10.025 1.00 . A A . 124 PRO HB2 1 1
3 3077 1 1 31 PRO HB3 H -0.765 4.808 9.342 1.00 . A A . 124 PRO HB3 1 1
3 3078 1 1 31 PRO HD2 H -2.143 3.364 6.025 1.00 . A A . 124 PRO HD2 1 1
3 3079 1 1 31 PRO HD3 H -1.488 4.950 6.482 1.00 . A A . 124 PRO HD3 1 1
3 3080 1 1 31 PRO HG2 H -2.723 2.820 8.227 1.00 . A A . 124 PRO HG2 1 1
3 3081 1 1 31 PRO HG3 H -2.858 4.593 8.335 1.00 . A A . 124 PRO HG3 1 1
3 3082 1 1 31 PRO N N -0.204 3.300 6.922 1.00 . A A . 124 PRO N 1 1
3 3083 1 1 31 PRO O O -0.743 0.815 8.479 1.00 . A A . 124 PRO O 1 1
3 3084 1 1 32 LEU C C 2.479 -0.385 10.714 1.00 . A A . 125 LEU C 1 1
3 3085 1 1 32 LEU CA C 1.693 -0.265 9.405 1.00 . A A . 125 LEU CA 1 1
3 3086 1 1 32 LEU CB C 2.534 -0.802 8.213 1.00 . A A . 125 LEU CB 1 1
3 3087 1 1 32 LEU CD1 C 1.384 -3.056 8.013 1.00 . A A . 125 LEU CD1 1 1
3 3088 1 1 32 LEU CD2 C 3.736 -2.733 7.048 1.00 . A A . 125 LEU CD2 1 1
3 3089 1 1 32 LEU CG C 2.738 -2.340 8.164 1.00 . A A . 125 LEU CG 1 1
3 3090 1 1 32 LEU H H 2.063 1.811 9.383 1.00 . A A . 125 LEU H 1 1
3 3091 1 1 32 LEU HA H 0.767 -0.833 9.484 1.00 . A A . 125 LEU HA 1 1
3 3092 1 1 32 LEU HB2 H 2.049 -0.496 7.290 1.00 . A A . 125 LEU HB2 1 1
3 3093 1 1 32 LEU HB3 H 3.513 -0.330 8.244 1.00 . A A . 125 LEU HB3 1 1
3 3094 1 1 32 LEU HD11 H 1.540 -4.126 7.985 1.00 . A A . 125 LEU HD11 1 1
3 3095 1 1 32 LEU HD12 H 0.897 -2.743 7.098 1.00 . A A . 125 LEU HD12 1 1
3 3096 1 1 32 LEU HD13 H 0.750 -2.814 8.857 1.00 . A A . 125 LEU HD13 1 1
3 3097 1 1 32 LEU HD21 H 4.700 -2.288 7.254 1.00 . A A . 125 LEU HD21 1 1
3 3098 1 1 32 LEU HD22 H 3.376 -2.382 6.089 1.00 . A A . 125 LEU HD22 1 1
3 3099 1 1 32 LEU HD23 H 3.843 -3.813 7.014 1.00 . A A . 125 LEU HD23 1 1
3 3100 1 1 32 LEU HG H 3.165 -2.670 9.107 1.00 . A A . 125 LEU HG 1 1
3 3101 1 1 32 LEU N N 1.379 1.148 9.170 1.00 . A A . 125 LEU N 1 1
3 3102 1 1 32 LEU O O 3.403 0.399 10.947 1.00 . A A . 125 LEU O 1 1
3 3103 1 1 33 THR C C 4.179 -2.224 12.632 1.00 . A A . 126 THR C 1 1
3 3104 1 1 33 THR CA C 2.812 -1.549 12.861 1.00 . A A . 126 THR CA 1 1
3 3105 1 1 33 THR CB C 1.948 -2.403 13.839 1.00 . A A . 126 THR CB 1 1
3 3106 1 1 33 THR CG2 C 0.551 -1.794 14.062 1.00 . A A . 126 THR CG2 1 1
3 3107 1 1 33 THR H H 1.405 -1.980 11.320 1.00 . A A . 126 THR H 1 1
3 3108 1 1 33 THR HA H 2.974 -0.569 13.312 1.00 . A A . 126 THR HA 1 1
3 3109 1 1 33 THR HB H 2.458 -2.457 14.802 1.00 . A A . 126 THR HB 1 1
3 3110 1 1 33 THR HG1 H 0.986 -4.109 13.653 1.00 . A A . 126 THR HG1 1 1
3 3111 1 1 33 THR HG21 H 0.650 -0.800 14.476 1.00 . A A . 126 THR HG21 1 1
3 3112 1 1 33 THR HG22 H -0.009 -2.410 14.753 1.00 . A A . 126 THR HG22 1 1
3 3113 1 1 33 THR HG23 H 0.015 -1.738 13.119 1.00 . A A . 126 THR HG23 1 1
3 3114 1 1 33 THR N N 2.124 -1.359 11.571 1.00 . A A . 126 THR N 1 1
3 3115 1 1 33 THR O O 4.434 -2.747 11.543 1.00 . A A . 126 THR O 1 1
3 3116 1 1 33 THR OG1 O 1.811 -3.729 13.335 1.00 . A A . 126 THR OG1 1 1
3 3117 1 1 34 LEU C C 6.244 -4.393 13.476 1.00 . A A . 127 LEU C 1 1
3 3118 1 1 34 LEU CA C 6.374 -2.859 13.605 1.00 . A A . 127 LEU CA 1 1
3 3119 1 1 34 LEU CB C 7.185 -2.480 14.873 1.00 . A A . 127 LEU CB 1 1
3 3120 1 1 34 LEU CD1 C 8.138 -0.675 16.414 1.00 . A A . 127 LEU CD1 1 1
3 3121 1 1 34 LEU CD2 C 8.128 -0.309 13.900 1.00 . A A . 127 LEU CD2 1 1
3 3122 1 1 34 LEU CG C 7.399 -0.953 15.095 1.00 . A A . 127 LEU CG 1 1
3 3123 1 1 34 LEU H H 4.764 -1.795 14.504 1.00 . A A . 127 LEU H 1 1
3 3124 1 1 34 LEU HA H 6.886 -2.471 12.726 1.00 . A A . 127 LEU HA 1 1
3 3125 1 1 34 LEU HB2 H 6.665 -2.880 15.740 1.00 . A A . 127 LEU HB2 1 1
3 3126 1 1 34 LEU HB3 H 8.160 -2.956 14.815 1.00 . A A . 127 LEU HB3 1 1
3 3127 1 1 34 LEU HD11 H 8.244 0.393 16.553 1.00 . A A . 127 LEU HD11 1 1
3 3128 1 1 34 LEU HD12 H 9.119 -1.134 16.395 1.00 . A A . 127 LEU HD12 1 1
3 3129 1 1 34 LEU HD13 H 7.568 -1.085 17.238 1.00 . A A . 127 LEU HD13 1 1
3 3130 1 1 34 LEU HD21 H 9.105 -0.761 13.769 1.00 . A A . 127 LEU HD21 1 1
3 3131 1 1 34 LEU HD22 H 8.247 0.753 14.075 1.00 . A A . 127 LEU HD22 1 1
3 3132 1 1 34 LEU HD23 H 7.546 -0.451 12.999 1.00 . A A . 127 LEU HD23 1 1
3 3133 1 1 34 LEU HG H 6.427 -0.481 15.172 1.00 . A A . 127 LEU HG 1 1
3 3134 1 1 34 LEU N N 5.037 -2.225 13.666 1.00 . A A . 127 LEU N 1 1
3 3135 1 1 34 LEU O O 7.070 -5.052 12.837 1.00 . A A . 127 LEU O 1 1
3 3136 1 1 35 GLU C C 4.407 -6.775 12.685 1.00 . A A . 128 GLU C 1 1
3 3137 1 1 35 GLU CA C 4.838 -6.341 14.087 1.00 . A A . 128 GLU CA 1 1
3 3138 1 1 35 GLU CB C 3.685 -6.657 15.100 1.00 . A A . 128 GLU CB 1 1
3 3139 1 1 35 GLU CD C 3.425 -4.597 16.646 1.00 . A A . 128 GLU CD 1 1
3 3140 1 1 35 GLU CG C 3.852 -6.073 16.531 1.00 . A A . 128 GLU CG 1 1
3 3141 1 1 35 GLU H H 4.549 -4.298 14.517 1.00 . A A . 128 GLU H 1 1
3 3142 1 1 35 GLU HA H 5.729 -6.887 14.381 1.00 . A A . 128 GLU HA 1 1
3 3143 1 1 35 GLU HB2 H 2.750 -6.277 14.696 1.00 . A A . 128 GLU HB2 1 1
3 3144 1 1 35 GLU HB3 H 3.598 -7.737 15.188 1.00 . A A . 128 GLU HB3 1 1
3 3145 1 1 35 GLU HG2 H 3.247 -6.657 17.222 1.00 . A A . 128 GLU HG2 1 1
3 3146 1 1 35 GLU HG3 H 4.892 -6.165 16.829 1.00 . A A . 128 GLU HG3 1 1
3 3147 1 1 35 GLU N N 5.162 -4.915 14.069 1.00 . A A . 128 GLU N 1 1
3 3148 1 1 35 GLU O O 4.903 -7.755 12.155 1.00 . A A . 128 GLU O 1 1
3 3149 1 1 35 GLU OE1 O 4.287 -3.695 16.539 1.00 . A A . 128 GLU OE1 1 1
3 3150 1 1 35 GLU OE2 O 2.210 -4.335 16.801 1.00 . A A . 128 GLU OE2 1 1
3 3151 1 1 36 GLU C C 3.932 -5.926 9.649 1.00 . A A . 129 GLU C 1 1
3 3152 1 1 36 GLU CA C 2.923 -6.278 10.756 1.00 . A A . 129 GLU CA 1 1
3 3153 1 1 36 GLU CB C 1.568 -5.547 10.569 1.00 . A A . 129 GLU CB 1 1
3 3154 1 1 36 GLU CD C 0.253 -7.476 11.693 1.00 . A A . 129 GLU CD 1 1
3 3155 1 1 36 GLU CG C 0.488 -5.955 11.597 1.00 . A A . 129 GLU CG 1 1
3 3156 1 1 36 GLU H H 3.143 -5.215 12.585 1.00 . A A . 129 GLU H 1 1
3 3157 1 1 36 GLU HA H 2.736 -7.348 10.701 1.00 . A A . 129 GLU HA 1 1
3 3158 1 1 36 GLU HB2 H 1.738 -4.475 10.670 1.00 . A A . 129 GLU HB2 1 1
3 3159 1 1 36 GLU HB3 H 1.190 -5.732 9.575 1.00 . A A . 129 GLU HB3 1 1
3 3160 1 1 36 GLU HG2 H 0.786 -5.583 12.572 1.00 . A A . 129 GLU HG2 1 1
3 3161 1 1 36 GLU HG3 H -0.449 -5.476 11.323 1.00 . A A . 129 GLU HG3 1 1
3 3162 1 1 36 GLU N N 3.475 -6.004 12.096 1.00 . A A . 129 GLU N 1 1
3 3163 1 1 36 GLU O O 3.792 -6.392 8.515 1.00 . A A . 129 GLU O 1 1
3 3164 1 1 36 GLU OE1 O 0.798 -8.116 12.622 1.00 . A A . 129 GLU OE1 1 1
3 3165 1 1 36 GLU OE2 O -0.461 -8.036 10.842 1.00 . A A . 129 GLU OE2 1 1
3 3166 1 1 37 ALA C C 6.969 -6.115 9.090 1.00 . A A . 130 ALA C 1 1
3 3167 1 1 37 ALA CA C 6.101 -4.854 9.134 1.00 . A A . 130 ALA CA 1 1
3 3168 1 1 37 ALA CB C 6.912 -3.660 9.654 1.00 . A A . 130 ALA CB 1 1
3 3169 1 1 37 ALA H H 4.862 -4.603 10.833 1.00 . A A . 130 ALA H 1 1
3 3170 1 1 37 ALA HA H 5.753 -4.619 8.131 1.00 . A A . 130 ALA HA 1 1
3 3171 1 1 37 ALA HB1 H 6.284 -2.780 9.678 1.00 . A A . 130 ALA HB1 1 1
3 3172 1 1 37 ALA HB2 H 7.756 -3.477 9.003 1.00 . A A . 130 ALA HB2 1 1
3 3173 1 1 37 ALA HB3 H 7.272 -3.864 10.659 1.00 . A A . 130 ALA HB3 1 1
3 3174 1 1 37 ALA N N 4.925 -5.087 9.984 1.00 . A A . 130 ALA N 1 1
3 3175 1 1 37 ALA O O 7.409 -6.539 8.019 1.00 . A A . 130 ALA O 1 1
3 3176 1 1 38 PHE C C 7.203 -9.153 9.777 1.00 . A A . 131 PHE C 1 1
3 3177 1 1 38 PHE CA C 7.937 -7.971 10.457 1.00 . A A . 131 PHE CA 1 1
3 3178 1 1 38 PHE CB C 8.159 -8.252 11.978 1.00 . A A . 131 PHE CB 1 1
3 3179 1 1 38 PHE CD1 C 10.339 -9.516 12.372 1.00 . A A . 131 PHE CD1 1 1
3 3180 1 1 38 PHE CD2 C 8.291 -10.755 12.502 1.00 . A A . 131 PHE CD2 1 1
3 3181 1 1 38 PHE CE1 C 11.050 -10.672 12.647 1.00 . A A . 131 PHE CE1 1 1
3 3182 1 1 38 PHE CE2 C 9.006 -11.905 12.778 1.00 . A A . 131 PHE CE2 1 1
3 3183 1 1 38 PHE CG C 8.944 -9.531 12.297 1.00 . A A . 131 PHE CG 1 1
3 3184 1 1 38 PHE CZ C 10.383 -11.865 12.841 1.00 . A A . 131 PHE CZ 1 1
3 3185 1 1 38 PHE H H 6.833 -6.272 11.099 1.00 . A A . 131 PHE H 1 1
3 3186 1 1 38 PHE HA H 8.905 -7.841 9.978 1.00 . A A . 131 PHE HA 1 1
3 3187 1 1 38 PHE HB2 H 8.701 -7.417 12.413 1.00 . A A . 131 PHE HB2 1 1
3 3188 1 1 38 PHE HB3 H 7.195 -8.321 12.470 1.00 . A A . 131 PHE HB3 1 1
3 3189 1 1 38 PHE HD1 H 10.872 -8.585 12.217 1.00 . A A . 131 PHE HD1 1 1
3 3190 1 1 38 PHE HD2 H 7.210 -10.795 12.454 1.00 . A A . 131 PHE HD2 1 1
3 3191 1 1 38 PHE HE1 H 12.134 -10.645 12.702 1.00 . A A . 131 PHE HE1 1 1
3 3192 1 1 38 PHE HE2 H 8.485 -12.845 12.931 1.00 . A A . 131 PHE HE2 1 1
3 3193 1 1 38 PHE HZ H 10.942 -12.772 13.056 1.00 . A A . 131 PHE HZ 1 1
3 3194 1 1 38 PHE N N 7.184 -6.712 10.287 1.00 . A A . 131 PHE N 1 1
3 3195 1 1 38 PHE O O 7.835 -9.996 9.137 1.00 . A A . 131 PHE O 1 1
3 3196 1 1 39 HIS C C 4.864 -10.192 7.880 1.00 . A A . 132 HIS C 1 1
3 3197 1 1 39 HIS CA C 5.030 -10.307 9.403 1.00 . A A . 132 HIS CA 1 1
3 3198 1 1 39 HIS CB C 3.632 -10.316 10.085 1.00 . A A . 132 HIS CB 1 1
3 3199 1 1 39 HIS CD2 C 4.110 -11.756 12.200 1.00 . A A . 132 HIS CD2 1 1
3 3200 1 1 39 HIS CE1 C 3.318 -10.395 13.706 1.00 . A A . 132 HIS CE1 1 1
3 3201 1 1 39 HIS CG C 3.658 -10.657 11.553 1.00 . A A . 132 HIS CG 1 1
3 3202 1 1 39 HIS H H 5.424 -8.452 10.382 1.00 . A A . 132 HIS H 1 1
3 3203 1 1 39 HIS HA H 5.536 -11.242 9.630 1.00 . A A . 132 HIS HA 1 1
3 3204 1 1 39 HIS HB2 H 3.180 -9.334 9.985 1.00 . A A . 132 HIS HB2 1 1
3 3205 1 1 39 HIS HB3 H 2.996 -11.040 9.591 1.00 . A A . 132 HIS HB3 1 1
3 3206 1 1 39 HIS HD1 H 2.757 -8.948 12.383 1.00 . A A . 132 HIS HD1 1 1
3 3207 1 1 39 HIS HD2 H 4.555 -12.629 11.745 1.00 . A A . 132 HIS HD2 1 1
3 3208 1 1 39 HIS HE1 H 3.024 -9.967 14.651 1.00 . A A . 132 HIS HE1 1 1
3 3209 1 1 39 HIS HE2 H 4.318 -12.084 14.255 1.00 . A A . 132 HIS HE2 1 1
3 3210 1 1 39 HIS N N 5.866 -9.198 9.924 1.00 . A A . 132 HIS N 1 1
3 3211 1 1 39 HIS ND1 N 3.162 -9.830 12.531 1.00 . A A . 132 HIS ND1 1 1
3 3212 1 1 39 HIS NE2 N 3.890 -11.566 13.536 1.00 . A A . 132 HIS NE2 1 1
3 3213 1 1 39 HIS O O 4.920 -11.199 7.157 1.00 . A A . 132 HIS O 1 1
3 3214 1 1 40 GLY C C 2.972 -9.189 5.670 1.00 . A A . 133 GLY C 1 1
3 3215 1 1 40 GLY CA C 4.359 -8.663 6.024 1.00 . A A . 133 GLY CA 1 1
3 3216 1 1 40 GLY H H 4.774 -8.192 8.040 1.00 . A A . 133 GLY H 1 1
3 3217 1 1 40 GLY HA2 H 4.377 -7.592 5.878 1.00 . A A . 133 GLY HA2 1 1
3 3218 1 1 40 GLY HA3 H 5.098 -9.114 5.370 1.00 . A A . 133 GLY HA3 1 1
3 3219 1 1 40 GLY N N 4.689 -8.942 7.414 1.00 . A A . 133 GLY N 1 1
3 3220 1 1 40 GLY O O 1.977 -8.710 6.232 1.00 . A A . 133 GLY O 1 1
3 3221 1 1 41 GLY C C 0.740 -9.852 3.625 1.00 . A A . 134 GLY C 1 1
3 3222 1 1 41 GLY CA C 1.660 -10.823 4.353 1.00 . A A . 134 GLY CA 1 1
3 3223 1 1 41 GLY H H 3.754 -10.505 4.374 1.00 . A A . 134 GLY H 1 1
3 3224 1 1 41 GLY HA2 H 1.894 -11.641 3.690 1.00 . A A . 134 GLY HA2 1 1
3 3225 1 1 41 GLY HA3 H 1.152 -11.222 5.226 1.00 . A A . 134 GLY HA3 1 1
3 3226 1 1 41 GLY N N 2.919 -10.195 4.770 1.00 . A A . 134 GLY N 1 1
3 3227 1 1 41 GLY O O 1.190 -9.144 2.732 1.00 . A A . 134 GLY O 1 1
3 3228 1 1 42 GLU C C -1.860 -7.797 4.498 1.00 . A A . 135 GLU C 1 1
3 3229 1 1 42 GLU CA C -1.547 -8.890 3.465 1.00 . A A . 135 GLU CA 1 1
3 3230 1 1 42 GLU CB C -2.860 -9.633 3.073 1.00 . A A . 135 GLU CB 1 1
3 3231 1 1 42 GLU CD C -1.798 -11.647 1.799 1.00 . A A . 135 GLU CD 1 1
3 3232 1 1 42 GLU CG C -2.795 -10.471 1.770 1.00 . A A . 135 GLU CG 1 1
3 3233 1 1 42 GLU H H -0.829 -10.447 4.710 1.00 . A A . 135 GLU H 1 1
3 3234 1 1 42 GLU HA H -1.134 -8.412 2.574 1.00 . A A . 135 GLU HA 1 1
3 3235 1 1 42 GLU HB2 H -3.142 -10.294 3.885 1.00 . A A . 135 GLU HB2 1 1
3 3236 1 1 42 GLU HB3 H -3.652 -8.896 2.950 1.00 . A A . 135 GLU HB3 1 1
3 3237 1 1 42 GLU HG2 H -3.781 -10.879 1.573 1.00 . A A . 135 GLU HG2 1 1
3 3238 1 1 42 GLU HG3 H -2.533 -9.802 0.955 1.00 . A A . 135 GLU HG3 1 1
3 3239 1 1 42 GLU N N -0.544 -9.826 4.010 1.00 . A A . 135 GLU N 1 1
3 3240 1 1 42 GLU O O -1.656 -7.993 5.709 1.00 . A A . 135 GLU O 1 1
3 3241 1 1 42 GLU OE1 O -1.905 -12.510 2.697 1.00 . A A . 135 GLU OE1 1 1
3 3242 1 1 42 GLU OE2 O -0.910 -11.720 0.922 1.00 . A A . 135 GLU OE2 1 1
3 3243 1 1 43 ARG C C -4.149 -5.030 4.397 1.00 . A A . 136 ARG C 1 1
3 3244 1 1 43 ARG CA C -2.770 -5.522 4.841 1.00 . A A . 136 ARG CA 1 1
3 3245 1 1 43 ARG CB C -1.713 -4.399 4.731 1.00 . A A . 136 ARG CB 1 1
3 3246 1 1 43 ARG CD C -2.291 -3.304 7.016 1.00 . A A . 136 ARG CD 1 1
3 3247 1 1 43 ARG CG C -2.025 -3.100 5.508 1.00 . A A . 136 ARG CG 1 1
3 3248 1 1 43 ARG CZ C -3.417 -1.432 8.278 1.00 . A A . 136 ARG CZ 1 1
3 3249 1 1 43 ARG H H -2.511 -6.593 3.040 1.00 . A A . 136 ARG H 1 1
3 3250 1 1 43 ARG HA H -2.827 -5.854 5.877 1.00 . A A . 136 ARG HA 1 1
3 3251 1 1 43 ARG HB2 H -0.767 -4.787 5.093 1.00 . A A . 136 ARG HB2 1 1
3 3252 1 1 43 ARG HB3 H -1.586 -4.142 3.679 1.00 . A A . 136 ARG HB3 1 1
3 3253 1 1 43 ARG HD2 H -3.250 -3.802 7.136 1.00 . A A . 136 ARG HD2 1 1
3 3254 1 1 43 ARG HD3 H -1.512 -3.928 7.436 1.00 . A A . 136 ARG HD3 1 1
3 3255 1 1 43 ARG HE H -1.459 -1.555 7.861 1.00 . A A . 136 ARG HE 1 1
3 3256 1 1 43 ARG HG2 H -1.188 -2.427 5.395 1.00 . A A . 136 ARG HG2 1 1
3 3257 1 1 43 ARG HG3 H -2.900 -2.637 5.064 1.00 . A A . 136 ARG HG3 1 1
3 3258 1 1 43 ARG HH11 H -4.727 -2.844 7.663 1.00 . A A . 136 ARG HH11 1 1
3 3259 1 1 43 ARG HH12 H -5.426 -1.530 8.545 1.00 . A A . 136 ARG HH12 1 1
3 3260 1 1 43 ARG HH21 H -2.395 0.116 9.086 1.00 . A A . 136 ARG HH21 1 1
3 3261 1 1 43 ARG HH22 H -4.109 0.144 9.351 1.00 . A A . 136 ARG HH22 1 1
3 3262 1 1 43 ARG N N -2.378 -6.661 4.009 1.00 . A A . 136 ARG N 1 1
3 3263 1 1 43 ARG NE N -2.320 -2.018 7.756 1.00 . A A . 136 ARG NE 1 1
3 3264 1 1 43 ARG NH1 N -4.617 -1.981 8.151 1.00 . A A . 136 ARG NH1 1 1
3 3265 1 1 43 ARG NH2 N -3.296 -0.303 8.959 1.00 . A A . 136 ARG NH2 1 1
3 3266 1 1 43 ARG O O -4.329 -4.633 3.241 1.00 . A A . 136 ARG O 1 1
3 3267 1 1 44 VAL C C -6.559 -3.096 5.038 1.00 . A A . 137 VAL C 1 1
3 3268 1 1 44 VAL CA C -6.487 -4.632 5.112 1.00 . A A . 137 VAL CA 1 1
3 3269 1 1 44 VAL CB C -7.409 -5.191 6.260 1.00 . A A . 137 VAL CB 1 1
3 3270 1 1 44 VAL CG1 C -8.866 -4.697 6.126 1.00 . A A . 137 VAL CG1 1 1
3 3271 1 1 44 VAL CG2 C -7.341 -6.735 6.295 1.00 . A A . 137 VAL CG2 1 1
3 3272 1 1 44 VAL H H -4.858 -5.362 6.234 1.00 . A A . 137 VAL H 1 1
3 3273 1 1 44 VAL HA H -6.823 -5.058 4.166 1.00 . A A . 137 VAL HA 1 1
3 3274 1 1 44 VAL HB H -7.021 -4.821 7.208 1.00 . A A . 137 VAL HB 1 1
3 3275 1 1 44 VAL HG11 H -9.469 -5.099 6.931 1.00 . A A . 137 VAL HG11 1 1
3 3276 1 1 44 VAL HG12 H -9.278 -5.020 5.178 1.00 . A A . 137 VAL HG12 1 1
3 3277 1 1 44 VAL HG13 H -8.892 -3.614 6.171 1.00 . A A . 137 VAL HG13 1 1
3 3278 1 1 44 VAL HG21 H -6.312 -7.053 6.429 1.00 . A A . 137 VAL HG21 1 1
3 3279 1 1 44 VAL HG22 H -7.718 -7.140 5.366 1.00 . A A . 137 VAL HG22 1 1
3 3280 1 1 44 VAL HG23 H -7.938 -7.112 7.116 1.00 . A A . 137 VAL HG23 1 1
3 3281 1 1 44 VAL N N -5.102 -5.049 5.337 1.00 . A A . 137 VAL N 1 1
3 3282 1 1 44 VAL O O -6.355 -2.412 6.043 1.00 . A A . 137 VAL O 1 1
3 3283 1 1 45 VAL C C -8.125 -0.713 2.831 1.00 . A A . 138 VAL C 1 1
3 3284 1 1 45 VAL CA C -6.803 -1.119 3.543 1.00 . A A . 138 VAL CA 1 1
3 3285 1 1 45 VAL CB C -5.544 -0.735 2.665 1.00 . A A . 138 VAL CB 1 1
3 3286 1 1 45 VAL CG1 C -4.230 -0.936 3.452 1.00 . A A . 138 VAL CG1 1 1
3 3287 1 1 45 VAL CG2 C -5.503 -1.564 1.372 1.00 . A A . 138 VAL CG2 1 1
3 3288 1 1 45 VAL H H -7.007 -3.185 3.094 1.00 . A A . 138 VAL H 1 1
3 3289 1 1 45 VAL HA H -6.734 -0.579 4.488 1.00 . A A . 138 VAL HA 1 1
3 3290 1 1 45 VAL HB H -5.619 0.316 2.396 1.00 . A A . 138 VAL HB 1 1
3 3291 1 1 45 VAL HG11 H -4.245 -0.331 4.351 1.00 . A A . 138 VAL HG11 1 1
3 3292 1 1 45 VAL HG12 H -3.385 -0.642 2.844 1.00 . A A . 138 VAL HG12 1 1
3 3293 1 1 45 VAL HG13 H -4.122 -1.981 3.731 1.00 . A A . 138 VAL HG13 1 1
3 3294 1 1 45 VAL HG21 H -5.427 -2.618 1.610 1.00 . A A . 138 VAL HG21 1 1
3 3295 1 1 45 VAL HG22 H -4.650 -1.272 0.771 1.00 . A A . 138 VAL HG22 1 1
3 3296 1 1 45 VAL HG23 H -6.409 -1.393 0.800 1.00 . A A . 138 VAL HG23 1 1
3 3297 1 1 45 VAL N N -6.806 -2.571 3.832 1.00 . A A . 138 VAL N 1 1
3 3298 1 1 45 VAL O O -8.727 -1.532 2.103 1.00 . A A . 138 VAL O 1 1
3 3299 1 1 46 GLU C C -9.613 1.902 1.235 1.00 . A A . 139 GLU C 1 1
3 3300 1 1 46 GLU CA C -9.854 1.070 2.513 1.00 . A A . 139 GLU CA 1 1
3 3301 1 1 46 GLU CB C -10.590 1.944 3.569 1.00 . A A . 139 GLU CB 1 1
3 3302 1 1 46 GLU CD C -12.545 3.567 4.050 1.00 . A A . 139 GLU CD 1 1
3 3303 1 1 46 GLU CG C -11.927 2.558 3.070 1.00 . A A . 139 GLU CG 1 1
3 3304 1 1 46 GLU H H -8.045 1.135 3.633 1.00 . A A . 139 GLU H 1 1
3 3305 1 1 46 GLU HA H -10.492 0.222 2.267 1.00 . A A . 139 GLU HA 1 1
3 3306 1 1 46 GLU HB2 H -10.799 1.331 4.442 1.00 . A A . 139 GLU HB2 1 1
3 3307 1 1 46 GLU HB3 H -9.927 2.752 3.870 1.00 . A A . 139 GLU HB3 1 1
3 3308 1 1 46 GLU HG2 H -11.749 3.061 2.124 1.00 . A A . 139 GLU HG2 1 1
3 3309 1 1 46 GLU HG3 H -12.635 1.755 2.899 1.00 . A A . 139 GLU HG3 1 1
3 3310 1 1 46 GLU N N -8.580 0.543 3.062 1.00 . A A . 139 GLU N 1 1
3 3311 1 1 46 GLU O O -9.220 3.071 1.312 1.00 . A A . 139 GLU O 1 1
3 3312 1 1 46 GLU OE1 O -13.342 3.158 4.927 1.00 . A A . 139 GLU OE1 1 1
3 3313 1 1 46 GLU OE2 O -12.251 4.780 3.935 1.00 . A A . 139 GLU OE2 1 1
3 3314 1 1 47 VAL C C -11.112 2.390 -1.790 1.00 . A A . 140 VAL C 1 1
3 3315 1 1 47 VAL CA C -9.741 1.929 -1.245 1.00 . A A . 140 VAL CA 1 1
3 3316 1 1 47 VAL CB C -9.031 0.930 -2.239 1.00 . A A . 140 VAL CB 1 1
3 3317 1 1 47 VAL CG1 C -9.677 -0.472 -2.206 1.00 . A A . 140 VAL CG1 1 1
3 3318 1 1 47 VAL CG2 C -8.977 1.487 -3.686 1.00 . A A . 140 VAL CG2 1 1
3 3319 1 1 47 VAL H H -10.280 0.401 0.110 1.00 . A A . 140 VAL H 1 1
3 3320 1 1 47 VAL HA H -9.094 2.800 -1.129 1.00 . A A . 140 VAL HA 1 1
3 3321 1 1 47 VAL HB H -8.007 0.812 -1.898 1.00 . A A . 140 VAL HB 1 1
3 3322 1 1 47 VAL HG11 H -9.135 -1.145 -2.862 1.00 . A A . 140 VAL HG11 1 1
3 3323 1 1 47 VAL HG12 H -10.706 -0.409 -2.533 1.00 . A A . 140 VAL HG12 1 1
3 3324 1 1 47 VAL HG13 H -9.651 -0.862 -1.195 1.00 . A A . 140 VAL HG13 1 1
3 3325 1 1 47 VAL HG21 H -9.984 1.638 -4.056 1.00 . A A . 140 VAL HG21 1 1
3 3326 1 1 47 VAL HG22 H -8.464 0.783 -4.330 1.00 . A A . 140 VAL HG22 1 1
3 3327 1 1 47 VAL HG23 H -8.448 2.427 -3.694 1.00 . A A . 140 VAL HG23 1 1
3 3328 1 1 47 VAL N N -9.920 1.306 0.077 1.00 . A A . 140 VAL N 1 1
3 3329 1 1 47 VAL O O -11.943 1.573 -2.218 1.00 . A A . 140 VAL O 1 1
3 3330 1 1 48 ALA C C -13.869 3.822 -1.526 1.00 . A A . 141 ALA C 1 1
3 3331 1 1 48 ALA CA C -12.583 4.381 -2.190 1.00 . A A . 141 ALA CA 1 1
3 3332 1 1 48 ALA CB C -12.649 4.298 -3.729 1.00 . A A . 141 ALA CB 1 1
3 3333 1 1 48 ALA H H -10.679 4.271 -1.243 1.00 . A A . 141 ALA H 1 1
3 3334 1 1 48 ALA HA H -12.503 5.434 -1.927 1.00 . A A . 141 ALA HA 1 1
3 3335 1 1 48 ALA HB1 H -11.742 4.708 -4.156 1.00 . A A . 141 ALA HB1 1 1
3 3336 1 1 48 ALA HB2 H -13.498 4.860 -4.095 1.00 . A A . 141 ALA HB2 1 1
3 3337 1 1 48 ALA HB3 H -12.749 3.265 -4.035 1.00 . A A . 141 ALA HB3 1 1
3 3338 1 1 48 ALA N N -11.357 3.715 -1.686 1.00 . A A . 141 ALA N 1 1
3 3339 1 1 48 ALA O O -14.959 3.870 -2.110 1.00 . A A . 141 ALA O 1 1
3 3340 1 1 49 GLY C C -14.895 1.231 0.479 1.00 . A A . 142 GLY C 1 1
3 3341 1 1 49 GLY CA C -14.834 2.756 0.488 1.00 . A A . 142 GLY CA 1 1
3 3342 1 1 49 GLY H H -12.827 3.343 0.123 1.00 . A A . 142 GLY H 1 1
3 3343 1 1 49 GLY HA2 H -14.722 3.081 1.511 1.00 . A A . 142 GLY HA2 1 1
3 3344 1 1 49 GLY HA3 H -15.775 3.144 0.109 1.00 . A A . 142 GLY HA3 1 1
3 3345 1 1 49 GLY N N -13.719 3.319 -0.284 1.00 . A A . 142 GLY N 1 1
3 3346 1 1 49 GLY O O -15.638 0.652 1.274 1.00 . A A . 142 GLY O 1 1
3 3347 1 1 50 ARG C C -12.897 -1.425 0.381 1.00 . A A . 143 ARG C 1 1
3 3348 1 1 50 ARG CA C -14.071 -0.916 -0.467 1.00 . A A . 143 ARG CA 1 1
3 3349 1 1 50 ARG CB C -13.930 -1.466 -1.923 1.00 . A A . 143 ARG CB 1 1
3 3350 1 1 50 ARG CD C -15.040 0.253 -3.487 1.00 . A A . 143 ARG CD 1 1
3 3351 1 1 50 ARG CG C -15.116 -1.158 -2.875 1.00 . A A . 143 ARG CG 1 1
3 3352 1 1 50 ARG CZ C -13.587 1.227 -5.297 1.00 . A A . 143 ARG CZ 1 1
3 3353 1 1 50 ARG H H -13.590 1.085 -1.048 1.00 . A A . 143 ARG H 1 1
3 3354 1 1 50 ARG HA H -14.997 -1.304 -0.036 1.00 . A A . 143 ARG HA 1 1
3 3355 1 1 50 ARG HB2 H -13.027 -1.055 -2.365 1.00 . A A . 143 ARG HB2 1 1
3 3356 1 1 50 ARG HB3 H -13.819 -2.545 -1.871 1.00 . A A . 143 ARG HB3 1 1
3 3357 1 1 50 ARG HD2 H -15.877 0.387 -4.166 1.00 . A A . 143 ARG HD2 1 1
3 3358 1 1 50 ARG HD3 H -15.104 0.990 -2.691 1.00 . A A . 143 ARG HD3 1 1
3 3359 1 1 50 ARG HE H -12.992 -0.060 -3.884 1.00 . A A . 143 ARG HE 1 1
3 3360 1 1 50 ARG HG2 H -15.116 -1.880 -3.684 1.00 . A A . 143 ARG HG2 1 1
3 3361 1 1 50 ARG HG3 H -16.046 -1.253 -2.321 1.00 . A A . 143 ARG HG3 1 1
3 3362 1 1 50 ARG HH11 H -15.506 1.903 -5.408 1.00 . A A . 143 ARG HH11 1 1
3 3363 1 1 50 ARG HH12 H -14.432 2.521 -6.618 1.00 . A A . 143 ARG HH12 1 1
3 3364 1 1 50 ARG HH21 H -11.610 0.782 -5.444 1.00 . A A . 143 ARG HH21 1 1
3 3365 1 1 50 ARG HH22 H -12.214 1.886 -6.641 1.00 . A A . 143 ARG HH22 1 1
3 3366 1 1 50 ARG N N -14.132 0.568 -0.416 1.00 . A A . 143 ARG N 1 1
3 3367 1 1 50 ARG NE N -13.772 0.441 -4.223 1.00 . A A . 143 ARG NE 1 1
3 3368 1 1 50 ARG NH1 N -14.590 1.940 -5.815 1.00 . A A . 143 ARG NH1 1 1
3 3369 1 1 50 ARG NH2 N -12.373 1.303 -5.838 1.00 . A A . 143 ARG NH2 1 1
3 3370 1 1 50 ARG O O -11.898 -0.725 0.553 1.00 . A A . 143 ARG O 1 1
3 3371 1 1 51 ARG C C -11.202 -4.309 0.847 1.00 . A A . 144 ARG C 1 1
3 3372 1 1 51 ARG CA C -11.985 -3.311 1.718 1.00 . A A . 144 ARG CA 1 1
3 3373 1 1 51 ARG CB C -12.638 -4.035 2.936 1.00 . A A . 144 ARG CB 1 1
3 3374 1 1 51 ARG CD C -12.319 -5.505 5.025 1.00 . A A . 144 ARG CD 1 1
3 3375 1 1 51 ARG CG C -11.641 -4.777 3.850 1.00 . A A . 144 ARG CG 1 1
3 3376 1 1 51 ARG CZ C -13.452 -7.730 5.243 1.00 . A A . 144 ARG CZ 1 1
3 3377 1 1 51 ARG H H -13.854 -3.151 0.731 1.00 . A A . 144 ARG H 1 1
3 3378 1 1 51 ARG HA H -11.304 -2.546 2.088 1.00 . A A . 144 ARG HA 1 1
3 3379 1 1 51 ARG HB2 H -13.154 -3.296 3.538 1.00 . A A . 144 ARG HB2 1 1
3 3380 1 1 51 ARG HB3 H -13.366 -4.752 2.572 1.00 . A A . 144 ARG HB3 1 1
3 3381 1 1 51 ARG HD2 H -11.550 -5.933 5.661 1.00 . A A . 144 ARG HD2 1 1
3 3382 1 1 51 ARG HD3 H -12.892 -4.789 5.606 1.00 . A A . 144 ARG HD3 1 1
3 3383 1 1 51 ARG HE H -13.679 -6.444 3.721 1.00 . A A . 144 ARG HE 1 1
3 3384 1 1 51 ARG HG2 H -11.104 -5.512 3.259 1.00 . A A . 144 ARG HG2 1 1
3 3385 1 1 51 ARG HG3 H -10.933 -4.059 4.247 1.00 . A A . 144 ARG HG3 1 1
3 3386 1 1 51 ARG HH11 H -12.220 -7.320 6.812 1.00 . A A . 144 ARG HH11 1 1
3 3387 1 1 51 ARG HH12 H -13.040 -8.847 6.898 1.00 . A A . 144 ARG HH12 1 1
3 3388 1 1 51 ARG HH21 H -14.730 -8.439 3.837 1.00 . A A . 144 ARG HH21 1 1
3 3389 1 1 51 ARG HH22 H -14.470 -9.483 5.201 1.00 . A A . 144 ARG HH22 1 1
3 3390 1 1 51 ARG N N -13.027 -2.656 0.905 1.00 . A A . 144 ARG N 1 1
3 3391 1 1 51 ARG NE N -13.217 -6.582 4.577 1.00 . A A . 144 ARG NE 1 1
3 3392 1 1 51 ARG NH1 N -12.857 -7.986 6.412 1.00 . A A . 144 ARG NH1 1 1
3 3393 1 1 51 ARG NH2 N -14.281 -8.623 4.720 1.00 . A A . 144 ARG NH2 1 1
3 3394 1 1 51 ARG O O -11.741 -5.348 0.445 1.00 . A A . 144 ARG O 1 1
3 3395 1 1 52 VAL C C -7.763 -5.088 0.635 1.00 . A A . 145 VAL C 1 1
3 3396 1 1 52 VAL CA C -9.018 -4.855 -0.215 1.00 . A A . 145 VAL CA 1 1
3 3397 1 1 52 VAL CB C -8.629 -4.238 -1.623 1.00 . A A . 145 VAL CB 1 1
3 3398 1 1 52 VAL CG1 C -7.569 -5.093 -2.369 1.00 . A A . 145 VAL CG1 1 1
3 3399 1 1 52 VAL CG2 C -9.884 -4.044 -2.507 1.00 . A A . 145 VAL CG2 1 1
3 3400 1 1 52 VAL H H -9.598 -3.086 0.835 1.00 . A A . 145 VAL H 1 1
3 3401 1 1 52 VAL HA H -9.515 -5.813 -0.383 1.00 . A A . 145 VAL HA 1 1
3 3402 1 1 52 VAL HB H -8.194 -3.256 -1.448 1.00 . A A . 145 VAL HB 1 1
3 3403 1 1 52 VAL HG11 H -7.335 -4.634 -3.322 1.00 . A A . 145 VAL HG11 1 1
3 3404 1 1 52 VAL HG12 H -7.951 -6.091 -2.538 1.00 . A A . 145 VAL HG12 1 1
3 3405 1 1 52 VAL HG13 H -6.664 -5.156 -1.775 1.00 . A A . 145 VAL HG13 1 1
3 3406 1 1 52 VAL HG21 H -10.352 -5.002 -2.695 1.00 . A A . 145 VAL HG21 1 1
3 3407 1 1 52 VAL HG22 H -9.606 -3.589 -3.449 1.00 . A A . 145 VAL HG22 1 1
3 3408 1 1 52 VAL HG23 H -10.592 -3.398 -1.998 1.00 . A A . 145 VAL HG23 1 1
3 3409 1 1 52 VAL N N -9.939 -3.970 0.536 1.00 . A A . 145 VAL N 1 1
3 3410 1 1 52 VAL O O -7.265 -4.157 1.266 1.00 . A A . 145 VAL O 1 1
3 3411 1 1 53 SER C C -4.886 -6.681 0.351 1.00 . A A . 146 SER C 1 1
3 3412 1 1 53 SER CA C -6.036 -6.665 1.373 1.00 . A A . 146 SER CA 1 1
3 3413 1 1 53 SER CB C -6.184 -8.016 2.101 1.00 . A A . 146 SER CB 1 1
3 3414 1 1 53 SER H H -7.779 -7.056 0.248 1.00 . A A . 146 SER H 1 1
3 3415 1 1 53 SER HA H -5.837 -5.895 2.119 1.00 . A A . 146 SER HA 1 1
3 3416 1 1 53 SER HB2 H -5.259 -8.270 2.593 1.00 . A A . 146 SER HB2 1 1
3 3417 1 1 53 SER HB3 H -6.971 -7.942 2.843 1.00 . A A . 146 SER HB3 1 1
3 3418 1 1 53 SER HG H -5.739 -9.294 0.673 1.00 . A A . 146 SER HG 1 1
3 3419 1 1 53 SER N N -7.281 -6.335 0.688 1.00 . A A . 146 SER N 1 1
3 3420 1 1 53 SER O O -4.856 -7.525 -0.559 1.00 . A A . 146 SER O 1 1
3 3421 1 1 53 SER OG O -6.514 -9.061 1.206 1.00 . A A . 146 SER OG 1 1
3 3422 1 1 54 VAL C C -1.579 -6.230 0.210 1.00 . A A . 147 VAL C 1 1
3 3423 1 1 54 VAL CA C -2.811 -5.567 -0.417 1.00 . A A . 147 VAL CA 1 1
3 3424 1 1 54 VAL CB C -2.534 -4.044 -0.717 1.00 . A A . 147 VAL CB 1 1
3 3425 1 1 54 VAL CG1 C -2.239 -3.231 0.577 1.00 . A A . 147 VAL CG1 1 1
3 3426 1 1 54 VAL CG2 C -1.411 -3.881 -1.776 1.00 . A A . 147 VAL CG2 1 1
3 3427 1 1 54 VAL H H -4.049 -5.091 1.235 1.00 . A A . 147 VAL H 1 1
3 3428 1 1 54 VAL HA H -3.046 -6.065 -1.362 1.00 . A A . 147 VAL HA 1 1
3 3429 1 1 54 VAL HB H -3.443 -3.632 -1.147 1.00 . A A . 147 VAL HB 1 1
3 3430 1 1 54 VAL HG11 H -2.103 -2.186 0.330 1.00 . A A . 147 VAL HG11 1 1
3 3431 1 1 54 VAL HG12 H -1.341 -3.606 1.051 1.00 . A A . 147 VAL HG12 1 1
3 3432 1 1 54 VAL HG13 H -3.071 -3.330 1.266 1.00 . A A . 147 VAL HG13 1 1
3 3433 1 1 54 VAL HG21 H -1.672 -4.430 -2.673 1.00 . A A . 147 VAL HG21 1 1
3 3434 1 1 54 VAL HG22 H -0.477 -4.261 -1.384 1.00 . A A . 147 VAL HG22 1 1
3 3435 1 1 54 VAL HG23 H -1.293 -2.832 -2.025 1.00 . A A . 147 VAL HG23 1 1
3 3436 1 1 54 VAL N N -3.959 -5.724 0.489 1.00 . A A . 147 VAL N 1 1
3 3437 1 1 54 VAL O O -1.343 -6.096 1.421 1.00 . A A . 147 VAL O 1 1
3 3438 1 1 55 ARG C C 1.565 -6.791 0.044 1.00 . A A . 148 ARG C 1 1
3 3439 1 1 55 ARG CA C 0.349 -7.719 -0.100 1.00 . A A . 148 ARG CA 1 1
3 3440 1 1 55 ARG CB C 0.672 -8.951 -0.985 1.00 . A A . 148 ARG CB 1 1
3 3441 1 1 55 ARG CD C 1.892 -11.227 -1.052 1.00 . A A . 148 ARG CD 1 1
3 3442 1 1 55 ARG CG C 1.815 -9.830 -0.416 1.00 . A A . 148 ARG CG 1 1
3 3443 1 1 55 ARG CZ C 2.883 -12.737 0.695 1.00 . A A . 148 ARG CZ 1 1
3 3444 1 1 55 ARG H H -1.016 -7.005 -1.556 1.00 . A A . 148 ARG H 1 1
3 3445 1 1 55 ARG HA H 0.080 -8.088 0.894 1.00 . A A . 148 ARG HA 1 1
3 3446 1 1 55 ARG HB2 H -0.223 -9.559 -1.070 1.00 . A A . 148 ARG HB2 1 1
3 3447 1 1 55 ARG HB3 H 0.956 -8.613 -1.977 1.00 . A A . 148 ARG HB3 1 1
3 3448 1 1 55 ARG HD2 H 0.940 -11.729 -0.910 1.00 . A A . 148 ARG HD2 1 1
3 3449 1 1 55 ARG HD3 H 2.082 -11.121 -2.111 1.00 . A A . 148 ARG HD3 1 1
3 3450 1 1 55 ARG HE H 3.807 -12.099 -0.969 1.00 . A A . 148 ARG HE 1 1
3 3451 1 1 55 ARG HG2 H 2.759 -9.326 -0.584 1.00 . A A . 148 ARG HG2 1 1
3 3452 1 1 55 ARG HG3 H 1.669 -9.945 0.654 1.00 . A A . 148 ARG HG3 1 1
3 3453 1 1 55 ARG HH11 H 0.972 -12.192 1.136 1.00 . A A . 148 ARG HH11 1 1
3 3454 1 1 55 ARG HH12 H 1.735 -13.243 2.293 1.00 . A A . 148 ARG HH12 1 1
3 3455 1 1 55 ARG HH21 H 4.760 -13.494 0.553 1.00 . A A . 148 ARG HH21 1 1
3 3456 1 1 55 ARG HH22 H 3.863 -13.973 1.964 1.00 . A A . 148 ARG HH22 1 1
3 3457 1 1 55 ARG N N -0.810 -6.975 -0.601 1.00 . A A . 148 ARG N 1 1
3 3458 1 1 55 ARG NE N 2.965 -12.050 -0.461 1.00 . A A . 148 ARG NE 1 1
3 3459 1 1 55 ARG NH1 N 1.774 -12.724 1.434 1.00 . A A . 148 ARG NH1 1 1
3 3460 1 1 55 ARG NH2 N 3.917 -13.457 1.101 1.00 . A A . 148 ARG NH2 1 1
3 3461 1 1 55 ARG O O 1.934 -6.063 -0.887 1.00 . A A . 148 ARG O 1 1
3 3462 1 1 56 ILE C C 4.463 -6.988 2.015 1.00 . A A . 149 ILE C 1 1
3 3463 1 1 56 ILE CA C 3.298 -6.020 1.653 1.00 . A A . 149 ILE CA 1 1
3 3464 1 1 56 ILE CB C 2.891 -5.109 2.888 1.00 . A A . 149 ILE CB 1 1
3 3465 1 1 56 ILE CD1 C 1.872 -5.290 5.289 1.00 . A A . 149 ILE CD1 1 1
3 3466 1 1 56 ILE CG1 C 2.534 -5.994 4.127 1.00 . A A . 149 ILE CG1 1 1
3 3467 1 1 56 ILE CG2 C 1.719 -4.153 2.519 1.00 . A A . 149 ILE CG2 1 1
3 3468 1 1 56 ILE H H 1.770 -7.434 1.907 1.00 . A A . 149 ILE H 1 1
3 3469 1 1 56 ILE HA H 3.604 -5.380 0.827 1.00 . A A . 149 ILE HA 1 1
3 3470 1 1 56 ILE HB H 3.749 -4.488 3.140 1.00 . A A . 149 ILE HB 1 1
3 3471 1 1 56 ILE HD11 H 2.499 -4.481 5.624 1.00 . A A . 149 ILE HD11 1 1
3 3472 1 1 56 ILE HD12 H 1.733 -5.992 6.096 1.00 . A A . 149 ILE HD12 1 1
3 3473 1 1 56 ILE HD13 H 0.911 -4.901 4.985 1.00 . A A . 149 ILE HD13 1 1
3 3474 1 1 56 ILE HG12 H 1.867 -6.790 3.821 1.00 . A A . 149 ILE HG12 1 1
3 3475 1 1 56 ILE HG13 H 3.445 -6.438 4.510 1.00 . A A . 149 ILE HG13 1 1
3 3476 1 1 56 ILE HG21 H 1.480 -3.522 3.367 1.00 . A A . 149 ILE HG21 1 1
3 3477 1 1 56 ILE HG22 H 0.846 -4.732 2.250 1.00 . A A . 149 ILE HG22 1 1
3 3478 1 1 56 ILE HG23 H 2.006 -3.530 1.682 1.00 . A A . 149 ILE HG23 1 1
3 3479 1 1 56 ILE N N 2.143 -6.819 1.244 1.00 . A A . 149 ILE N 1 1
3 3480 1 1 56 ILE O O 4.208 -8.112 2.490 1.00 . A A . 149 ILE O 1 1
3 3481 1 1 57 PRO C C 7.215 -7.478 3.623 1.00 . A A . 150 PRO C 1 1
3 3482 1 1 57 PRO CA C 6.922 -7.470 2.094 1.00 . A A . 150 PRO CA 1 1
3 3483 1 1 57 PRO CB C 8.084 -6.831 1.292 1.00 . A A . 150 PRO CB 1 1
3 3484 1 1 57 PRO CD C 6.176 -5.372 1.038 1.00 . A A . 150 PRO CD 1 1
3 3485 1 1 57 PRO CG C 7.692 -5.390 1.127 1.00 . A A . 150 PRO CG 1 1
3 3486 1 1 57 PRO HA H 6.768 -8.490 1.755 1.00 . A A . 150 PRO HA 1 1
3 3487 1 1 57 PRO HB2 H 9.029 -6.930 1.829 1.00 . A A . 150 PRO HB2 1 1
3 3488 1 1 57 PRO HB3 H 8.170 -7.304 0.321 1.00 . A A . 150 PRO HB3 1 1
3 3489 1 1 57 PRO HD2 H 5.775 -4.497 1.537 1.00 . A A . 150 PRO HD2 1 1
3 3490 1 1 57 PRO HD3 H 5.851 -5.389 0.002 1.00 . A A . 150 PRO HD3 1 1
3 3491 1 1 57 PRO HG2 H 8.035 -4.814 1.985 1.00 . A A . 150 PRO HG2 1 1
3 3492 1 1 57 PRO HG3 H 8.126 -4.982 0.219 1.00 . A A . 150 PRO HG3 1 1
3 3493 1 1 57 PRO N N 5.755 -6.618 1.740 1.00 . A A . 150 PRO N 1 1
3 3494 1 1 57 PRO O O 7.100 -6.440 4.281 1.00 . A A . 150 PRO O 1 1
3 3495 1 1 58 PRO C C 9.497 -8.158 5.709 1.00 . A A . 151 PRO C 1 1
3 3496 1 1 58 PRO CA C 8.068 -8.737 5.613 1.00 . A A . 151 PRO CA 1 1
3 3497 1 1 58 PRO CB C 8.027 -10.252 5.938 1.00 . A A . 151 PRO CB 1 1
3 3498 1 1 58 PRO CD C 7.368 -10.024 3.638 1.00 . A A . 151 PRO CD 1 1
3 3499 1 1 58 PRO CG C 8.093 -10.937 4.608 1.00 . A A . 151 PRO CG 1 1
3 3500 1 1 58 PRO HA H 7.417 -8.197 6.299 1.00 . A A . 151 PRO HA 1 1
3 3501 1 1 58 PRO HB2 H 8.862 -10.533 6.578 1.00 . A A . 151 PRO HB2 1 1
3 3502 1 1 58 PRO HB3 H 7.094 -10.495 6.435 1.00 . A A . 151 PRO HB3 1 1
3 3503 1 1 58 PRO HD2 H 7.815 -10.083 2.654 1.00 . A A . 151 PRO HD2 1 1
3 3504 1 1 58 PRO HD3 H 6.313 -10.281 3.584 1.00 . A A . 151 PRO HD3 1 1
3 3505 1 1 58 PRO HG2 H 9.133 -11.064 4.313 1.00 . A A . 151 PRO HG2 1 1
3 3506 1 1 58 PRO HG3 H 7.602 -11.905 4.653 1.00 . A A . 151 PRO HG3 1 1
3 3507 1 1 58 PRO N N 7.544 -8.668 4.226 1.00 . A A . 151 PRO N 1 1
3 3508 1 1 58 PRO O O 10.308 -8.330 4.789 1.00 . A A . 151 PRO O 1 1
3 3509 1 1 59 GLY C C 11.077 -5.416 6.298 1.00 . A A . 152 GLY C 1 1
3 3510 1 1 59 GLY CA C 11.053 -6.767 7.009 1.00 . A A . 152 GLY CA 1 1
3 3511 1 1 59 GLY H H 9.127 -7.465 7.554 1.00 . A A . 152 GLY H 1 1
3 3512 1 1 59 GLY HA2 H 11.207 -6.600 8.067 1.00 . A A . 152 GLY HA2 1 1
3 3513 1 1 59 GLY HA3 H 11.867 -7.380 6.636 1.00 . A A . 152 GLY HA3 1 1
3 3514 1 1 59 GLY N N 9.790 -7.481 6.831 1.00 . A A . 152 GLY N 1 1
3 3515 1 1 59 GLY O O 12.150 -4.919 5.938 1.00 . A A . 152 GLY O 1 1
3 3516 1 1 60 VAL C C 9.870 -2.367 6.525 1.00 . A A . 153 VAL C 1 1
3 3517 1 1 60 VAL CA C 9.745 -3.492 5.458 1.00 . A A . 153 VAL CA 1 1
3 3518 1 1 60 VAL CB C 8.374 -3.401 4.675 1.00 . A A . 153 VAL CB 1 1
3 3519 1 1 60 VAL CG1 C 7.152 -3.437 5.620 1.00 . A A . 153 VAL CG1 1 1
3 3520 1 1 60 VAL CG2 C 8.331 -2.175 3.738 1.00 . A A . 153 VAL CG2 1 1
3 3521 1 1 60 VAL H H 9.073 -5.270 6.419 1.00 . A A . 153 VAL H 1 1
3 3522 1 1 60 VAL HA H 10.553 -3.383 4.737 1.00 . A A . 153 VAL HA 1 1
3 3523 1 1 60 VAL HB H 8.305 -4.286 4.044 1.00 . A A . 153 VAL HB 1 1
3 3524 1 1 60 VAL HG11 H 7.171 -2.577 6.279 1.00 . A A . 153 VAL HG11 1 1
3 3525 1 1 60 VAL HG12 H 7.180 -4.340 6.216 1.00 . A A . 153 VAL HG12 1 1
3 3526 1 1 60 VAL HG13 H 6.237 -3.423 5.040 1.00 . A A . 153 VAL HG13 1 1
3 3527 1 1 60 VAL HG21 H 7.393 -2.155 3.197 1.00 . A A . 153 VAL HG21 1 1
3 3528 1 1 60 VAL HG22 H 9.148 -2.232 3.030 1.00 . A A . 153 VAL HG22 1 1
3 3529 1 1 60 VAL HG23 H 8.429 -1.267 4.321 1.00 . A A . 153 VAL HG23 1 1
3 3530 1 1 60 VAL N N 9.887 -4.814 6.103 1.00 . A A . 153 VAL N 1 1
3 3531 1 1 60 VAL O O 9.549 -2.586 7.703 1.00 . A A . 153 VAL O 1 1
3 3532 1 1 61 ARG C C 9.834 1.224 6.604 1.00 . A A . 154 ARG C 1 1
3 3533 1 1 61 ARG CA C 10.591 -0.038 7.037 1.00 . A A . 154 ARG CA 1 1
3 3534 1 1 61 ARG CB C 12.116 0.280 7.189 1.00 . A A . 154 ARG CB 1 1
3 3535 1 1 61 ARG CD C 14.385 -0.413 8.139 1.00 . A A . 154 ARG CD 1 1
3 3536 1 1 61 ARG CG C 12.864 -0.626 8.191 1.00 . A A . 154 ARG CG 1 1
3 3537 1 1 61 ARG CZ C 15.682 1.727 7.862 1.00 . A A . 154 ARG CZ 1 1
3 3538 1 1 61 ARG H H 10.554 -1.055 5.168 1.00 . A A . 154 ARG H 1 1
3 3539 1 1 61 ARG HA H 10.206 -0.318 8.013 1.00 . A A . 154 ARG HA 1 1
3 3540 1 1 61 ARG HB2 H 12.587 0.175 6.218 1.00 . A A . 154 ARG HB2 1 1
3 3541 1 1 61 ARG HB3 H 12.239 1.312 7.516 1.00 . A A . 154 ARG HB3 1 1
3 3542 1 1 61 ARG HD2 H 14.860 -1.097 8.834 1.00 . A A . 154 ARG HD2 1 1
3 3543 1 1 61 ARG HD3 H 14.736 -0.630 7.135 1.00 . A A . 154 ARG HD3 1 1
3 3544 1 1 61 ARG HE H 14.315 1.360 9.287 1.00 . A A . 154 ARG HE 1 1
3 3545 1 1 61 ARG HG2 H 12.511 -0.405 9.194 1.00 . A A . 154 ARG HG2 1 1
3 3546 1 1 61 ARG HG3 H 12.645 -1.664 7.958 1.00 . A A . 154 ARG HG3 1 1
3 3547 1 1 61 ARG HH11 H 16.161 0.330 6.461 1.00 . A A . 154 ARG HH11 1 1
3 3548 1 1 61 ARG HH12 H 17.017 1.831 6.326 1.00 . A A . 154 ARG HH12 1 1
3 3549 1 1 61 ARG HH21 H 15.446 3.326 9.094 1.00 . A A . 154 ARG HH21 1 1
3 3550 1 1 61 ARG HH22 H 16.608 3.532 7.826 1.00 . A A . 154 ARG HH22 1 1
3 3551 1 1 61 ARG N N 10.359 -1.178 6.118 1.00 . A A . 154 ARG N 1 1
3 3552 1 1 61 ARG NE N 14.770 0.971 8.504 1.00 . A A . 154 ARG NE 1 1
3 3553 1 1 61 ARG NH1 N 16.341 1.257 6.799 1.00 . A A . 154 ARG NH1 1 1
3 3554 1 1 61 ARG NH2 N 15.931 2.960 8.295 1.00 . A A . 154 ARG NH2 1 1
3 3555 1 1 61 ARG O O 9.126 1.241 5.595 1.00 . A A . 154 ARG O 1 1
3 3556 1 1 62 GLU C C 10.032 4.220 5.938 1.00 . A A . 155 GLU C 1 1
3 3557 1 1 62 GLU CA C 9.484 3.615 7.245 1.00 . A A . 155 GLU CA 1 1
3 3558 1 1 62 GLU CB C 9.901 4.481 8.477 1.00 . A A . 155 GLU CB 1 1
3 3559 1 1 62 GLU CD C 8.082 6.271 8.222 1.00 . A A . 155 GLU CD 1 1
3 3560 1 1 62 GLU CG C 9.581 5.985 8.367 1.00 . A A . 155 GLU CG 1 1
3 3561 1 1 62 GLU H H 10.496 2.093 8.274 1.00 . A A . 155 GLU H 1 1
3 3562 1 1 62 GLU HA H 8.403 3.561 7.203 1.00 . A A . 155 GLU HA 1 1
3 3563 1 1 62 GLU HB2 H 9.399 4.093 9.359 1.00 . A A . 155 GLU HB2 1 1
3 3564 1 1 62 GLU HB3 H 10.973 4.370 8.629 1.00 . A A . 155 GLU HB3 1 1
3 3565 1 1 62 GLU HG2 H 9.948 6.490 9.258 1.00 . A A . 155 GLU HG2 1 1
3 3566 1 1 62 GLU HG3 H 10.109 6.383 7.506 1.00 . A A . 155 GLU HG3 1 1
3 3567 1 1 62 GLU N N 9.995 2.258 7.451 1.00 . A A . 155 GLU N 1 1
3 3568 1 1 62 GLU O O 11.216 4.050 5.616 1.00 . A A . 155 GLU O 1 1
3 3569 1 1 62 GLU OE1 O 7.675 6.859 7.195 1.00 . A A . 155 GLU OE1 1 1
3 3570 1 1 62 GLU OE2 O 7.314 5.930 9.146 1.00 . A A . 155 GLU OE2 1 1
3 3571 1 1 63 GLY C C 9.559 4.644 2.728 1.00 . A A . 156 GLY C 1 1
3 3572 1 1 63 GLY CA C 9.516 5.566 3.939 1.00 . A A . 156 GLY CA 1 1
3 3573 1 1 63 GLY H H 8.212 4.934 5.488 1.00 . A A . 156 GLY H 1 1
3 3574 1 1 63 GLY HA2 H 8.784 6.339 3.753 1.00 . A A . 156 GLY HA2 1 1
3 3575 1 1 63 GLY HA3 H 10.486 6.040 4.054 1.00 . A A . 156 GLY HA3 1 1
3 3576 1 1 63 GLY N N 9.147 4.894 5.185 1.00 . A A . 156 GLY N 1 1
3 3577 1 1 63 GLY O O 9.607 5.136 1.591 1.00 . A A . 156 GLY O 1 1
3 3578 1 1 64 SER C C 8.281 2.325 1.111 1.00 . A A . 157 SER C 1 1
3 3579 1 1 64 SER CA C 9.611 2.329 1.873 1.00 . A A . 157 SER CA 1 1
3 3580 1 1 64 SER CB C 9.911 0.932 2.457 1.00 . A A . 157 SER CB 1 1
3 3581 1 1 64 SER H H 9.499 2.985 3.879 1.00 . A A . 157 SER H 1 1
3 3582 1 1 64 SER HA H 10.419 2.614 1.200 1.00 . A A . 157 SER HA 1 1
3 3583 1 1 64 SER HB2 H 9.145 0.666 3.175 1.00 . A A . 157 SER HB2 1 1
3 3584 1 1 64 SER HB3 H 9.922 0.194 1.664 1.00 . A A . 157 SER HB3 1 1
3 3585 1 1 64 SER HG H 11.683 0.166 2.796 1.00 . A A . 157 SER HG 1 1
3 3586 1 1 64 SER N N 9.553 3.311 2.956 1.00 . A A . 157 SER N 1 1
3 3587 1 1 64 SER O O 7.238 2.009 1.680 1.00 . A A . 157 SER O 1 1
3 3588 1 1 64 SER OG O 11.167 0.908 3.123 1.00 . A A . 157 SER OG 1 1
3 3589 1 1 65 VAL C C 7.030 1.404 -1.847 1.00 . A A . 158 VAL C 1 1
3 3590 1 1 65 VAL CA C 7.148 2.712 -1.045 1.00 . A A . 158 VAL CA 1 1
3 3591 1 1 65 VAL CB C 7.155 3.988 -1.978 1.00 . A A . 158 VAL CB 1 1
3 3592 1 1 65 VAL CG1 C 8.450 4.099 -2.805 1.00 . A A . 158 VAL CG1 1 1
3 3593 1 1 65 VAL CG2 C 5.892 4.039 -2.878 1.00 . A A . 158 VAL CG2 1 1
3 3594 1 1 65 VAL H H 9.211 2.859 -0.575 1.00 . A A . 158 VAL H 1 1
3 3595 1 1 65 VAL HA H 6.269 2.793 -0.393 1.00 . A A . 158 VAL HA 1 1
3 3596 1 1 65 VAL HB H 7.120 4.858 -1.329 1.00 . A A . 158 VAL HB 1 1
3 3597 1 1 65 VAL HG11 H 8.548 3.236 -3.450 1.00 . A A . 158 VAL HG11 1 1
3 3598 1 1 65 VAL HG12 H 9.301 4.144 -2.138 1.00 . A A . 158 VAL HG12 1 1
3 3599 1 1 65 VAL HG13 H 8.424 4.998 -3.410 1.00 . A A . 158 VAL HG13 1 1
3 3600 1 1 65 VAL HG21 H 5.872 3.177 -3.535 1.00 . A A . 158 VAL HG21 1 1
3 3601 1 1 65 VAL HG22 H 5.896 4.942 -3.479 1.00 . A A . 158 VAL HG22 1 1
3 3602 1 1 65 VAL HG23 H 5.003 4.032 -2.259 1.00 . A A . 158 VAL HG23 1 1
3 3603 1 1 65 VAL N N 8.335 2.659 -0.183 1.00 . A A . 158 VAL N 1 1
3 3604 1 1 65 VAL O O 8.019 0.905 -2.394 1.00 . A A . 158 VAL O 1 1
3 3605 1 1 66 ILE C C 4.751 -0.107 -3.801 1.00 . A A . 159 ILE C 1 1
3 3606 1 1 66 ILE CA C 5.487 -0.431 -2.501 1.00 . A A . 159 ILE CA 1 1
3 3607 1 1 66 ILE CB C 4.578 -1.308 -1.552 1.00 . A A . 159 ILE CB 1 1
3 3608 1 1 66 ILE CD1 C 4.389 -2.072 0.918 1.00 . A A . 159 ILE CD1 1 1
3 3609 1 1 66 ILE CG1 C 5.278 -1.503 -0.170 1.00 . A A . 159 ILE CG1 1 1
3 3610 1 1 66 ILE CG2 C 4.213 -2.671 -2.201 1.00 . A A . 159 ILE CG2 1 1
3 3611 1 1 66 ILE H H 5.095 1.311 -1.397 1.00 . A A . 159 ILE H 1 1
3 3612 1 1 66 ILE HA H 6.406 -0.978 -2.717 1.00 . A A . 159 ILE HA 1 1
3 3613 1 1 66 ILE HB H 3.648 -0.767 -1.390 1.00 . A A . 159 ILE HB 1 1
3 3614 1 1 66 ILE HD11 H 4.982 -2.241 1.805 1.00 . A A . 159 ILE HD11 1 1
3 3615 1 1 66 ILE HD12 H 3.948 -3.006 0.596 1.00 . A A . 159 ILE HD12 1 1
3 3616 1 1 66 ILE HD13 H 3.606 -1.361 1.150 1.00 . A A . 159 ILE HD13 1 1
3 3617 1 1 66 ILE HG12 H 6.123 -2.169 -0.283 1.00 . A A . 159 ILE HG12 1 1
3 3618 1 1 66 ILE HG13 H 5.640 -0.544 0.184 1.00 . A A . 159 ILE HG13 1 1
3 3619 1 1 66 ILE HG21 H 5.116 -3.233 -2.405 1.00 . A A . 159 ILE HG21 1 1
3 3620 1 1 66 ILE HG22 H 3.681 -2.506 -3.132 1.00 . A A . 159 ILE HG22 1 1
3 3621 1 1 66 ILE HG23 H 3.583 -3.239 -1.529 1.00 . A A . 159 ILE HG23 1 1
3 3622 1 1 66 ILE N N 5.817 0.839 -1.851 1.00 . A A . 159 ILE N 1 1
3 3623 1 1 66 ILE O O 3.594 0.339 -3.765 1.00 . A A . 159 ILE O 1 1
3 3624 1 1 67 ARG C C 4.283 -1.300 -6.820 1.00 . A A . 160 ARG C 1 1
3 3625 1 1 67 ARG CA C 4.861 -0.003 -6.257 1.00 . A A . 160 ARG CA 1 1
3 3626 1 1 67 ARG CB C 5.901 0.591 -7.243 1.00 . A A . 160 ARG CB 1 1
3 3627 1 1 67 ARG CD C 6.350 1.570 -9.589 1.00 . A A . 160 ARG CD 1 1
3 3628 1 1 67 ARG CG C 5.313 0.957 -8.631 1.00 . A A . 160 ARG CG 1 1
3 3629 1 1 67 ARG CZ C 6.431 1.987 -12.066 1.00 . A A . 160 ARG CZ 1 1
3 3630 1 1 67 ARG H H 6.382 -0.532 -4.881 1.00 . A A . 160 ARG H 1 1
3 3631 1 1 67 ARG HA H 4.058 0.719 -6.132 1.00 . A A . 160 ARG HA 1 1
3 3632 1 1 67 ARG HB2 H 6.320 1.488 -6.803 1.00 . A A . 160 ARG HB2 1 1
3 3633 1 1 67 ARG HB3 H 6.700 -0.129 -7.388 1.00 . A A . 160 ARG HB3 1 1
3 3634 1 1 67 ARG HD2 H 6.747 2.479 -9.148 1.00 . A A . 160 ARG HD2 1 1
3 3635 1 1 67 ARG HD3 H 7.157 0.860 -9.732 1.00 . A A . 160 ARG HD3 1 1
3 3636 1 1 67 ARG HE H 4.784 2.052 -10.920 1.00 . A A . 160 ARG HE 1 1
3 3637 1 1 67 ARG HG2 H 4.912 0.060 -9.090 1.00 . A A . 160 ARG HG2 1 1
3 3638 1 1 67 ARG HG3 H 4.506 1.669 -8.488 1.00 . A A . 160 ARG HG3 1 1
3 3639 1 1 67 ARG HH11 H 8.250 1.536 -11.274 1.00 . A A . 160 ARG HH11 1 1
3 3640 1 1 67 ARG HH12 H 8.239 1.838 -12.983 1.00 . A A . 160 ARG HH12 1 1
3 3641 1 1 67 ARG HH21 H 4.781 2.467 -13.158 1.00 . A A . 160 ARG HH21 1 1
3 3642 1 1 67 ARG HH22 H 6.268 2.368 -14.058 1.00 . A A . 160 ARG HH22 1 1
3 3643 1 1 67 ARG N N 5.448 -0.249 -4.937 1.00 . A A . 160 ARG N 1 1
3 3644 1 1 67 ARG NE N 5.757 1.898 -10.903 1.00 . A A . 160 ARG NE 1 1
3 3645 1 1 67 ARG NH1 N 7.746 1.769 -12.112 1.00 . A A . 160 ARG NH1 1 1
3 3646 1 1 67 ARG NH2 N 5.775 2.296 -13.185 1.00 . A A . 160 ARG NH2 1 1
3 3647 1 1 67 ARG O O 5.022 -2.256 -7.086 1.00 . A A . 160 ARG O 1 1
3 3648 1 1 68 VAL C C 1.791 -1.738 -9.036 1.00 . A A . 161 VAL C 1 1
3 3649 1 1 68 VAL CA C 2.245 -2.379 -7.692 1.00 . A A . 161 VAL CA 1 1
3 3650 1 1 68 VAL CB C 1.011 -2.963 -6.893 1.00 . A A . 161 VAL CB 1 1
3 3651 1 1 68 VAL CG1 C 0.491 -4.259 -7.556 1.00 . A A . 161 VAL CG1 1 1
3 3652 1 1 68 VAL CG2 C 1.351 -3.193 -5.396 1.00 . A A . 161 VAL CG2 1 1
3 3653 1 1 68 VAL H H 2.420 -0.636 -6.505 1.00 . A A . 161 VAL H 1 1
3 3654 1 1 68 VAL HA H 2.939 -3.191 -7.898 1.00 . A A . 161 VAL HA 1 1
3 3655 1 1 68 VAL HB H 0.210 -2.226 -6.936 1.00 . A A . 161 VAL HB 1 1
3 3656 1 1 68 VAL HG11 H 1.268 -5.015 -7.548 1.00 . A A . 161 VAL HG11 1 1
3 3657 1 1 68 VAL HG12 H 0.206 -4.057 -8.582 1.00 . A A . 161 VAL HG12 1 1
3 3658 1 1 68 VAL HG13 H -0.370 -4.631 -7.015 1.00 . A A . 161 VAL HG13 1 1
3 3659 1 1 68 VAL HG21 H 2.163 -3.907 -5.309 1.00 . A A . 161 VAL HG21 1 1
3 3660 1 1 68 VAL HG22 H 0.482 -3.578 -4.877 1.00 . A A . 161 VAL HG22 1 1
3 3661 1 1 68 VAL HG23 H 1.649 -2.257 -4.940 1.00 . A A . 161 VAL HG23 1 1
3 3662 1 1 68 VAL N N 2.950 -1.341 -6.940 1.00 . A A . 161 VAL N 1 1
3 3663 1 1 68 VAL O O 0.820 -0.961 -9.055 1.00 . A A . 161 VAL O 1 1
3 3664 1 1 69 PRO C C 0.921 -1.756 -12.100 1.00 . A A . 162 PRO C 1 1
3 3665 1 1 69 PRO CA C 2.272 -1.330 -11.472 1.00 . A A . 162 PRO CA 1 1
3 3666 1 1 69 PRO CB C 3.483 -1.769 -12.345 1.00 . A A . 162 PRO CB 1 1
3 3667 1 1 69 PRO CD C 3.710 -2.908 -10.245 1.00 . A A . 162 PRO CD 1 1
3 3668 1 1 69 PRO CG C 3.950 -3.055 -11.733 1.00 . A A . 162 PRO CG 1 1
3 3669 1 1 69 PRO HA H 2.282 -0.247 -11.366 1.00 . A A . 162 PRO HA 1 1
3 3670 1 1 69 PRO HB2 H 3.185 -1.909 -13.386 1.00 . A A . 162 PRO HB2 1 1
3 3671 1 1 69 PRO HB3 H 4.271 -1.025 -12.292 1.00 . A A . 162 PRO HB3 1 1
3 3672 1 1 69 PRO HD2 H 3.479 -3.871 -9.798 1.00 . A A . 162 PRO HD2 1 1
3 3673 1 1 69 PRO HD3 H 4.576 -2.471 -9.755 1.00 . A A . 162 PRO HD3 1 1
3 3674 1 1 69 PRO HG2 H 3.370 -3.887 -12.136 1.00 . A A . 162 PRO HG2 1 1
3 3675 1 1 69 PRO HG3 H 5.005 -3.214 -11.932 1.00 . A A . 162 PRO HG3 1 1
3 3676 1 1 69 PRO N N 2.540 -1.986 -10.162 1.00 . A A . 162 PRO N 1 1
3 3677 1 1 69 PRO O O 0.618 -2.955 -12.199 1.00 . A A . 162 PRO O 1 1
3 3678 1 1 70 GLY C C -2.283 -1.511 -12.239 1.00 . A A . 163 GLY C 1 1
3 3679 1 1 70 GLY CA C -1.177 -0.984 -13.162 1.00 . A A . 163 GLY CA 1 1
3 3680 1 1 70 GLY H H 0.397 0.171 -12.325 1.00 . A A . 163 GLY H 1 1
3 3681 1 1 70 GLY HA2 H -1.505 -0.044 -13.584 1.00 . A A . 163 GLY HA2 1 1
3 3682 1 1 70 GLY HA3 H -1.029 -1.688 -13.974 1.00 . A A . 163 GLY HA3 1 1
3 3683 1 1 70 GLY N N 0.108 -0.751 -12.490 1.00 . A A . 163 GLY N 1 1
3 3684 1 1 70 GLY O O -3.247 -2.124 -12.715 1.00 . A A . 163 GLY O 1 1
3 3685 1 1 71 MET C C -3.957 -0.521 -9.363 1.00 . A A . 164 MET C 1 1
3 3686 1 1 71 MET CA C -3.138 -1.713 -9.901 1.00 . A A . 164 MET CA 1 1
3 3687 1 1 71 MET CB C -2.411 -2.451 -8.744 1.00 . A A . 164 MET CB 1 1
3 3688 1 1 71 MET CE C -5.485 -4.555 -6.740 1.00 . A A . 164 MET CE 1 1
3 3689 1 1 71 MET CG C -3.324 -3.002 -7.626 1.00 . A A . 164 MET CG 1 1
3 3690 1 1 71 MET H H -1.364 -0.769 -10.618 1.00 . A A . 164 MET H 1 1
3 3691 1 1 71 MET HA H -3.829 -2.409 -10.376 1.00 . A A . 164 MET HA 1 1
3 3692 1 1 71 MET HB2 H -1.864 -3.288 -9.165 1.00 . A A . 164 MET HB2 1 1
3 3693 1 1 71 MET HB3 H -1.697 -1.771 -8.292 1.00 . A A . 164 MET HB3 1 1
3 3694 1 1 71 MET HE1 H -5.881 -3.641 -6.320 1.00 . A A . 164 MET HE1 1 1
3 3695 1 1 71 MET HE2 H -4.834 -5.031 -6.020 1.00 . A A . 164 MET HE2 1 1
3 3696 1 1 71 MET HE3 H -6.299 -5.221 -6.983 1.00 . A A . 164 MET HE3 1 1
3 3697 1 1 71 MET HG2 H -2.713 -3.505 -6.887 1.00 . A A . 164 MET HG2 1 1
3 3698 1 1 71 MET HG3 H -3.842 -2.175 -7.152 1.00 . A A . 164 MET HG3 1 1
3 3699 1 1 71 MET N N -2.151 -1.264 -10.922 1.00 . A A . 164 MET N 1 1
3 3700 1 1 71 MET O O -5.081 -0.702 -8.872 1.00 . A A . 164 MET O 1 1
3 3701 1 1 71 MET SD S -4.558 -4.181 -8.233 1.00 . A A . 164 MET SD 1 1
3 3702 1 1 72 GLY C C -5.286 2.257 -9.834 1.00 . A A . 165 GLY C 1 1
3 3703 1 1 72 GLY CA C -4.044 1.911 -9.010 1.00 . A A . 165 GLY CA 1 1
3 3704 1 1 72 GLY H H -2.496 0.759 -9.867 1.00 . A A . 165 GLY H 1 1
3 3705 1 1 72 GLY HA2 H -4.325 1.794 -7.968 1.00 . A A . 165 GLY HA2 1 1
3 3706 1 1 72 GLY HA3 H -3.338 2.727 -9.081 1.00 . A A . 165 GLY HA3 1 1
3 3707 1 1 72 GLY N N -3.384 0.691 -9.464 1.00 . A A . 165 GLY N 1 1
3 3708 1 1 72 GLY O O -6.415 1.930 -9.438 1.00 . A A . 165 GLY O 1 1
3 3709 1 1 73 GLY C C -6.586 1.963 -12.668 1.00 . A A . 166 GLY C 1 1
3 3710 1 1 73 GLY CA C -6.148 3.222 -11.931 1.00 . A A . 166 GLY CA 1 1
3 3711 1 1 73 GLY H H -4.174 3.274 -11.161 1.00 . A A . 166 GLY H 1 1
3 3712 1 1 73 GLY HA2 H -6.994 3.660 -11.406 1.00 . A A . 166 GLY HA2 1 1
3 3713 1 1 73 GLY HA3 H -5.783 3.946 -12.648 1.00 . A A . 166 GLY HA3 1 1
3 3714 1 1 73 GLY N N -5.077 2.938 -10.976 1.00 . A A . 166 GLY N 1 1
3 3715 1 1 73 GLY O O -5.963 1.575 -13.656 1.00 . A A . 166 GLY O 1 1
3 3716 1 1 74 GLN C C -9.125 0.383 -13.896 1.00 . A A . 167 GLN C 1 1
3 3717 1 1 74 GLN CA C -8.196 0.069 -12.713 1.00 . A A . 167 GLN CA 1 1
3 3718 1 1 74 GLN CB C -8.938 -0.752 -11.617 1.00 . A A . 167 GLN CB 1 1
3 3719 1 1 74 GLN CD C -7.052 -2.396 -11.060 1.00 . A A . 167 GLN CD 1 1
3 3720 1 1 74 GLN CG C -8.018 -1.333 -10.519 1.00 . A A . 167 GLN CG 1 1
3 3721 1 1 74 GLN H H -8.014 1.639 -11.302 1.00 . A A . 167 GLN H 1 1
3 3722 1 1 74 GLN HA H -7.366 -0.535 -13.085 1.00 . A A . 167 GLN HA 1 1
3 3723 1 1 74 GLN HB2 H -9.666 -0.112 -11.136 1.00 . A A . 167 GLN HB2 1 1
3 3724 1 1 74 GLN HB3 H -9.463 -1.580 -12.084 1.00 . A A . 167 GLN HB3 1 1
3 3725 1 1 74 GLN HE21 H -5.807 -1.005 -11.734 1.00 . A A . 167 GLN HE21 1 1
3 3726 1 1 74 GLN HE22 H -5.329 -2.641 -12.012 1.00 . A A . 167 GLN HE22 1 1
3 3727 1 1 74 GLN HG2 H -7.442 -0.527 -10.079 1.00 . A A . 167 GLN HG2 1 1
3 3728 1 1 74 GLN HG3 H -8.630 -1.787 -9.746 1.00 . A A . 167 GLN HG3 1 1
3 3729 1 1 74 GLN N N -7.621 1.294 -12.130 1.00 . A A . 167 GLN N 1 1
3 3730 1 1 74 GLN NE2 N -5.953 -1.969 -11.662 1.00 . A A . 167 GLN NE2 1 1
3 3731 1 1 74 GLN O O -9.845 1.391 -13.895 1.00 . A A . 167 GLN O 1 1
3 3732 1 1 74 GLN OE1 O -7.282 -3.599 -10.928 1.00 . A A . 167 GLN OE1 1 1
3 3733 1 1 75 GLY C C -9.017 -0.856 -17.314 1.00 . A A . 168 GLY C 1 1
3 3734 1 1 75 GLY CA C -9.844 -0.379 -16.131 1.00 . A A . 168 GLY CA 1 1
3 3735 1 1 75 GLY H H -8.481 -1.269 -14.798 1.00 . A A . 168 GLY H 1 1
3 3736 1 1 75 GLY HA2 H -10.739 -0.982 -16.049 1.00 . A A . 168 GLY HA2 1 1
3 3737 1 1 75 GLY HA3 H -10.126 0.657 -16.296 1.00 . A A . 168 GLY HA3 1 1
3 3738 1 1 75 GLY N N -9.080 -0.503 -14.894 1.00 . A A . 168 GLY N 1 1
3 3739 1 1 75 GLY O O -7.971 -1.498 -17.128 1.00 . A A . 168 GLY O 1 1
3 3740 1 1 76 ASN C C -7.435 0.132 -19.764 1.00 . A A . 169 ASN C 1 1
3 3741 1 1 76 ASN CA C -8.710 -0.770 -19.770 1.00 . A A . 169 ASN CA 1 1
3 3742 1 1 76 ASN CB C -9.574 -0.548 -21.046 1.00 . A A . 169 ASN CB 1 1
3 3743 1 1 76 ASN CG C -10.738 -1.535 -21.149 1.00 . A A . 169 ASN CG 1 1
3 3744 1 1 76 ASN H H -10.412 -0.231 -18.615 1.00 . A A . 169 ASN H 1 1
3 3745 1 1 76 ASN HA H -8.378 -1.811 -19.767 1.00 . A A . 169 ASN HA 1 1
3 3746 1 1 76 ASN HB2 H -9.979 0.462 -21.034 1.00 . A A . 169 ASN HB2 1 1
3 3747 1 1 76 ASN HB3 H -8.948 -0.657 -21.925 1.00 . A A . 169 ASN HB3 1 1
3 3748 1 1 76 ASN HD21 H -9.605 -2.837 -22.144 1.00 . A A . 169 ASN HD21 1 1
3 3749 1 1 76 ASN HD22 H -11.240 -3.318 -21.857 1.00 . A A . 169 ASN HD22 1 1
3 3750 1 1 76 ASN N N -9.498 -0.574 -18.535 1.00 . A A . 169 ASN N 1 1
3 3751 1 1 76 ASN ND2 N -10.503 -2.678 -21.777 1.00 . A A . 169 ASN ND2 1 1
3 3752 1 1 76 ASN O O -6.363 -0.356 -20.133 1.00 . A A . 169 ASN O 1 1
3 3753 1 1 76 ASN OD1 O -11.835 -1.286 -20.643 1.00 . A A . 169 ASN OD1 1 1
3 3754 1 1 77 PRO C C -5.774 2.035 -17.643 1.00 . A A . 170 PRO C 1 1
3 3755 1 1 77 PRO CA C -6.308 2.273 -19.089 1.00 . A A . 170 PRO CA 1 1
3 3756 1 1 77 PRO CB C -6.813 3.720 -19.308 1.00 . A A . 170 PRO CB 1 1
3 3757 1 1 77 PRO CD C -8.759 2.297 -19.226 1.00 . A A . 170 PRO CD 1 1
3 3758 1 1 77 PRO CG C -8.263 3.705 -18.939 1.00 . A A . 170 PRO CG 1 1
3 3759 1 1 77 PRO HA H -5.519 2.057 -19.804 1.00 . A A . 170 PRO HA 1 1
3 3760 1 1 77 PRO HB2 H -6.253 4.418 -18.690 1.00 . A A . 170 PRO HB2 1 1
3 3761 1 1 77 PRO HB3 H -6.699 3.995 -20.351 1.00 . A A . 170 PRO HB3 1 1
3 3762 1 1 77 PRO HD2 H -9.366 1.930 -18.406 1.00 . A A . 170 PRO HD2 1 1
3 3763 1 1 77 PRO HD3 H -9.339 2.275 -20.145 1.00 . A A . 170 PRO HD3 1 1
3 3764 1 1 77 PRO HG2 H -8.379 3.949 -17.884 1.00 . A A . 170 PRO HG2 1 1
3 3765 1 1 77 PRO HG3 H -8.814 4.424 -19.540 1.00 . A A . 170 PRO HG3 1 1
3 3766 1 1 77 PRO N N -7.516 1.466 -19.366 1.00 . A A . 170 PRO N 1 1
3 3767 1 1 77 PRO O O -6.463 2.363 -16.666 1.00 . A A . 170 PRO O 1 1
3 3768 1 1 78 PRO C C -3.253 2.405 -15.525 1.00 . A A . 171 PRO C 1 1
3 3769 1 1 78 PRO CA C -3.968 1.169 -16.139 1.00 . A A . 171 PRO CA 1 1
3 3770 1 1 78 PRO CB C -2.978 0.015 -16.436 1.00 . A A . 171 PRO CB 1 1
3 3771 1 1 78 PRO CD C -3.636 0.958 -18.570 1.00 . A A . 171 PRO CD 1 1
3 3772 1 1 78 PRO CG C -2.482 0.282 -17.832 1.00 . A A . 171 PRO CG 1 1
3 3773 1 1 78 PRO HA H -4.730 0.822 -15.448 1.00 . A A . 171 PRO HA 1 1
3 3774 1 1 78 PRO HB2 H -2.164 0.008 -15.714 1.00 . A A . 171 PRO HB2 1 1
3 3775 1 1 78 PRO HB3 H -3.500 -0.939 -16.403 1.00 . A A . 171 PRO HB3 1 1
3 3776 1 1 78 PRO HD2 H -3.273 1.789 -19.164 1.00 . A A . 171 PRO HD2 1 1
3 3777 1 1 78 PRO HD3 H -4.150 0.244 -19.205 1.00 . A A . 171 PRO HD3 1 1
3 3778 1 1 78 PRO HG2 H -1.612 0.933 -17.794 1.00 . A A . 171 PRO HG2 1 1
3 3779 1 1 78 PRO HG3 H -2.220 -0.652 -18.322 1.00 . A A . 171 PRO HG3 1 1
3 3780 1 1 78 PRO N N -4.543 1.437 -17.478 1.00 . A A . 171 PRO N 1 1
3 3781 1 1 78 PRO O O -2.757 3.274 -16.250 1.00 . A A . 171 PRO O 1 1
3 3782 1 1 79 GLY C C -1.733 2.778 -12.277 1.00 . A A . 172 GLY C 1 1
3 3783 1 1 79 GLY CA C -2.467 3.464 -13.427 1.00 . A A . 172 GLY CA 1 1
3 3784 1 1 79 GLY H H -3.840 1.862 -13.686 1.00 . A A . 172 GLY H 1 1
3 3785 1 1 79 GLY HA2 H -1.742 3.944 -14.081 1.00 . A A . 172 GLY HA2 1 1
3 3786 1 1 79 GLY HA3 H -3.126 4.219 -13.021 1.00 . A A . 172 GLY HA3 1 1
3 3787 1 1 79 GLY N N -3.260 2.482 -14.186 1.00 . A A . 172 GLY N 1 1
3 3788 1 1 79 GLY O O -2.211 1.757 -11.781 1.00 . A A . 172 GLY O 1 1
3 3789 1 1 80 ASP C C -0.294 2.840 -9.420 1.00 . A A . 173 ASP C 1 1
3 3790 1 1 80 ASP CA C 0.298 2.719 -10.828 1.00 . A A . 173 ASP CA 1 1
3 3791 1 1 80 ASP CB C 1.710 3.370 -10.853 1.00 . A A . 173 ASP CB 1 1
3 3792 1 1 80 ASP CG C 2.490 3.019 -12.127 1.00 . A A . 173 ASP CG 1 1
3 3793 1 1 80 ASP H H -0.291 4.175 -12.268 1.00 . A A . 173 ASP H 1 1
3 3794 1 1 80 ASP HA H 0.400 1.658 -11.067 1.00 . A A . 173 ASP HA 1 1
3 3795 1 1 80 ASP HB2 H 1.601 4.447 -10.789 1.00 . A A . 173 ASP HB2 1 1
3 3796 1 1 80 ASP HB3 H 2.287 3.031 -9.990 1.00 . A A . 173 ASP HB3 1 1
3 3797 1 1 80 ASP N N -0.575 3.327 -11.866 1.00 . A A . 173 ASP N 1 1
3 3798 1 1 80 ASP O O -1.109 3.719 -9.143 1.00 . A A . 173 ASP O 1 1
3 3799 1 1 80 ASP OD1 O 2.519 3.826 -13.081 1.00 . A A . 173 ASP OD1 1 1
3 3800 1 1 80 ASP OD2 O 3.043 1.900 -12.191 1.00 . A A . 173 ASP OD2 1 1
3 3801 1 1 81 LEU C C 1.128 2.148 -6.324 1.00 . A A . 174 LEU C 1 1
3 3802 1 1 81 LEU CA C -0.181 1.954 -7.111 1.00 . A A . 174 LEU CA 1 1
3 3803 1 1 81 LEU CB C -0.871 0.630 -6.706 1.00 . A A . 174 LEU CB 1 1
3 3804 1 1 81 LEU CD1 C -2.293 1.530 -4.765 1.00 . A A . 174 LEU CD1 1 1
3 3805 1 1 81 LEU CD2 C -1.718 -0.962 -4.908 1.00 . A A . 174 LEU CD2 1 1
3 3806 1 1 81 LEU CG C -1.250 0.478 -5.202 1.00 . A A . 174 LEU CG 1 1
3 3807 1 1 81 LEU H H 0.704 1.193 -8.873 1.00 . A A . 174 LEU H 1 1
3 3808 1 1 81 LEU HA H -0.856 2.789 -6.910 1.00 . A A . 174 LEU HA 1 1
3 3809 1 1 81 LEU HB2 H -1.776 0.527 -7.300 1.00 . A A . 174 LEU HB2 1 1
3 3810 1 1 81 LEU HB3 H -0.204 -0.187 -6.975 1.00 . A A . 174 LEU HB3 1 1
3 3811 1 1 81 LEU HD11 H -1.891 2.523 -4.916 1.00 . A A . 174 LEU HD11 1 1
3 3812 1 1 81 LEU HD12 H -2.520 1.399 -3.715 1.00 . A A . 174 LEU HD12 1 1
3 3813 1 1 81 LEU HD13 H -3.200 1.416 -5.344 1.00 . A A . 174 LEU HD13 1 1
3 3814 1 1 81 LEU HD21 H -2.634 -1.170 -5.444 1.00 . A A . 174 LEU HD21 1 1
3 3815 1 1 81 LEU HD22 H -1.885 -1.080 -3.848 1.00 . A A . 174 LEU HD22 1 1
3 3816 1 1 81 LEU HD23 H -0.954 -1.660 -5.221 1.00 . A A . 174 LEU HD23 1 1
3 3817 1 1 81 LEU HG H -0.363 0.652 -4.601 1.00 . A A . 174 LEU HG 1 1
3 3818 1 1 81 LEU N N 0.138 1.928 -8.542 1.00 . A A . 174 LEU N 1 1
3 3819 1 1 81 LEU O O 2.093 1.429 -6.561 1.00 . A A . 174 LEU O 1 1
3 3820 1 1 82 LEU C C 1.896 3.564 -3.124 1.00 . A A . 175 LEU C 1 1
3 3821 1 1 82 LEU CA C 2.326 3.509 -4.606 1.00 . A A . 175 LEU CA 1 1
3 3822 1 1 82 LEU CB C 2.874 4.894 -5.077 1.00 . A A . 175 LEU CB 1 1
3 3823 1 1 82 LEU CD1 C 3.566 6.446 -7.013 1.00 . A A . 175 LEU CD1 1 1
3 3824 1 1 82 LEU CD2 C 4.664 4.163 -6.756 1.00 . A A . 175 LEU CD2 1 1
3 3825 1 1 82 LEU CG C 3.372 4.981 -6.560 1.00 . A A . 175 LEU CG 1 1
3 3826 1 1 82 LEU H H 0.333 3.655 -5.293 1.00 . A A . 175 LEU H 1 1
3 3827 1 1 82 LEU HA H 3.100 2.750 -4.729 1.00 . A A . 175 LEU HA 1 1
3 3828 1 1 82 LEU HB2 H 2.080 5.624 -4.944 1.00 . A A . 175 LEU HB2 1 1
3 3829 1 1 82 LEU HB3 H 3.696 5.176 -4.427 1.00 . A A . 175 LEU HB3 1 1
3 3830 1 1 82 LEU HD11 H 3.883 6.472 -8.047 1.00 . A A . 175 LEU HD11 1 1
3 3831 1 1 82 LEU HD12 H 4.317 6.930 -6.397 1.00 . A A . 175 LEU HD12 1 1
3 3832 1 1 82 LEU HD13 H 2.631 6.980 -6.915 1.00 . A A . 175 LEU HD13 1 1
3 3833 1 1 82 LEU HD21 H 5.448 4.548 -6.114 1.00 . A A . 175 LEU HD21 1 1
3 3834 1 1 82 LEU HD22 H 4.983 4.226 -7.788 1.00 . A A . 175 LEU HD22 1 1
3 3835 1 1 82 LEU HD23 H 4.477 3.128 -6.509 1.00 . A A . 175 LEU HD23 1 1
3 3836 1 1 82 LEU HG H 2.616 4.549 -7.206 1.00 . A A . 175 LEU HG 1 1
3 3837 1 1 82 LEU N N 1.153 3.142 -5.426 1.00 . A A . 175 LEU N 1 1
3 3838 1 1 82 LEU O O 1.017 4.357 -2.771 1.00 . A A . 175 LEU O 1 1
3 3839 1 1 83 LEU C C 3.358 2.938 0.060 1.00 . A A . 176 LEU C 1 1
3 3840 1 1 83 LEU CA C 2.138 2.642 -0.819 1.00 . A A . 176 LEU CA 1 1
3 3841 1 1 83 LEU CB C 1.562 1.243 -0.489 1.00 . A A . 176 LEU CB 1 1
3 3842 1 1 83 LEU CD1 C -0.117 -0.600 -0.979 1.00 . A A . 176 LEU CD1 1 1
3 3843 1 1 83 LEU CD2 C -0.930 1.806 -0.723 1.00 . A A . 176 LEU CD2 1 1
3 3844 1 1 83 LEU CG C 0.221 0.882 -1.192 1.00 . A A . 176 LEU CG 1 1
3 3845 1 1 83 LEU H H 3.169 2.093 -2.611 1.00 . A A . 176 LEU H 1 1
3 3846 1 1 83 LEU HA H 1.374 3.388 -0.613 1.00 . A A . 176 LEU HA 1 1
3 3847 1 1 83 LEU HB2 H 2.305 0.500 -0.770 1.00 . A A . 176 LEU HB2 1 1
3 3848 1 1 83 LEU HB3 H 1.409 1.175 0.585 1.00 . A A . 176 LEU HB3 1 1
3 3849 1 1 83 LEU HD11 H -1.026 -0.842 -1.512 1.00 . A A . 176 LEU HD11 1 1
3 3850 1 1 83 LEU HD12 H -0.259 -0.805 0.075 1.00 . A A . 176 LEU HD12 1 1
3 3851 1 1 83 LEU HD13 H 0.688 -1.214 -1.358 1.00 . A A . 176 LEU HD13 1 1
3 3852 1 1 83 LEU HD21 H -0.691 2.835 -0.967 1.00 . A A . 176 LEU HD21 1 1
3 3853 1 1 83 LEU HD22 H -1.069 1.717 0.348 1.00 . A A . 176 LEU HD22 1 1
3 3854 1 1 83 LEU HD23 H -1.848 1.528 -1.226 1.00 . A A . 176 LEU HD23 1 1
3 3855 1 1 83 LEU HG H 0.336 1.028 -2.261 1.00 . A A . 176 LEU HG 1 1
3 3856 1 1 83 LEU N N 2.490 2.713 -2.263 1.00 . A A . 176 LEU N 1 1
3 3857 1 1 83 LEU O O 4.223 2.073 0.237 1.00 . A A . 176 LEU O 1 1
3 3858 1 1 84 VAL C C 4.400 4.132 2.894 1.00 . A A . 177 VAL C 1 1
3 3859 1 1 84 VAL CA C 4.575 4.602 1.430 1.00 . A A . 177 VAL CA 1 1
3 3860 1 1 84 VAL CB C 4.759 6.171 1.382 1.00 . A A . 177 VAL CB 1 1
3 3861 1 1 84 VAL CG1 C 6.073 6.610 2.076 1.00 . A A . 177 VAL CG1 1 1
3 3862 1 1 84 VAL CG2 C 4.678 6.708 -0.069 1.00 . A A . 177 VAL CG2 1 1
3 3863 1 1 84 VAL H H 2.651 4.764 0.508 1.00 . A A . 177 VAL H 1 1
3 3864 1 1 84 VAL HA H 5.472 4.137 1.016 1.00 . A A . 177 VAL HA 1 1
3 3865 1 1 84 VAL HB H 3.938 6.617 1.939 1.00 . A A . 177 VAL HB 1 1
3 3866 1 1 84 VAL HG11 H 6.922 6.156 1.580 1.00 . A A . 177 VAL HG11 1 1
3 3867 1 1 84 VAL HG12 H 6.061 6.302 3.114 1.00 . A A . 177 VAL HG12 1 1
3 3868 1 1 84 VAL HG13 H 6.171 7.689 2.030 1.00 . A A . 177 VAL HG13 1 1
3 3869 1 1 84 VAL HG21 H 5.471 6.276 -0.667 1.00 . A A . 177 VAL HG21 1 1
3 3870 1 1 84 VAL HG22 H 4.779 7.786 -0.067 1.00 . A A . 177 VAL HG22 1 1
3 3871 1 1 84 VAL HG23 H 3.720 6.444 -0.502 1.00 . A A . 177 VAL HG23 1 1
3 3872 1 1 84 VAL N N 3.418 4.155 0.624 1.00 . A A . 177 VAL N 1 1
3 3873 1 1 84 VAL O O 3.687 4.772 3.673 1.00 . A A . 177 VAL O 1 1
3 3874 1 1 85 VAL C C 5.367 3.326 5.681 1.00 . A A . 178 VAL C 1 1
3 3875 1 1 85 VAL CA C 4.934 2.355 4.564 1.00 . A A . 178 VAL CA 1 1
3 3876 1 1 85 VAL CB C 5.790 1.035 4.652 1.00 . A A . 178 VAL CB 1 1
3 3877 1 1 85 VAL CG1 C 5.782 0.419 6.081 1.00 . A A . 178 VAL CG1 1 1
3 3878 1 1 85 VAL CG2 C 5.301 0.015 3.610 1.00 . A A . 178 VAL CG2 1 1
3 3879 1 1 85 VAL H H 5.553 2.535 2.542 1.00 . A A . 178 VAL H 1 1
3 3880 1 1 85 VAL HA H 3.889 2.078 4.714 1.00 . A A . 178 VAL HA 1 1
3 3881 1 1 85 VAL HB H 6.821 1.285 4.407 1.00 . A A . 178 VAL HB 1 1
3 3882 1 1 85 VAL HG11 H 4.761 0.225 6.394 1.00 . A A . 178 VAL HG11 1 1
3 3883 1 1 85 VAL HG12 H 6.241 1.107 6.780 1.00 . A A . 178 VAL HG12 1 1
3 3884 1 1 85 VAL HG13 H 6.338 -0.511 6.083 1.00 . A A . 178 VAL HG13 1 1
3 3885 1 1 85 VAL HG21 H 4.266 -0.240 3.802 1.00 . A A . 178 VAL HG21 1 1
3 3886 1 1 85 VAL HG22 H 5.906 -0.881 3.661 1.00 . A A . 178 VAL HG22 1 1
3 3887 1 1 85 VAL HG23 H 5.385 0.442 2.616 1.00 . A A . 178 VAL HG23 1 1
3 3888 1 1 85 VAL N N 5.020 2.982 3.227 1.00 . A A . 178 VAL N 1 1
3 3889 1 1 85 VAL O O 6.446 3.920 5.626 1.00 . A A . 178 VAL O 1 1
3 3890 1 1 86 ARG C C 4.780 3.374 9.052 1.00 . A A . 179 ARG C 1 1
3 3891 1 1 86 ARG CA C 4.681 4.302 7.853 1.00 . A A . 179 ARG CA 1 1
3 3892 1 1 86 ARG CB C 3.478 5.268 8.037 1.00 . A A . 179 ARG CB 1 1
3 3893 1 1 86 ARG CD C 4.469 7.212 6.716 1.00 . A A . 179 ARG CD 1 1
3 3894 1 1 86 ARG CG C 3.273 6.269 6.887 1.00 . A A . 179 ARG CG 1 1
3 3895 1 1 86 ARG CZ C 5.152 8.761 4.888 1.00 . A A . 179 ARG CZ 1 1
3 3896 1 1 86 ARG H H 3.650 2.979 6.607 1.00 . A A . 179 ARG H 1 1
3 3897 1 1 86 ARG HA H 5.602 4.876 7.754 1.00 . A A . 179 ARG HA 1 1
3 3898 1 1 86 ARG HB2 H 2.571 4.677 8.130 1.00 . A A . 179 ARG HB2 1 1
3 3899 1 1 86 ARG HB3 H 3.612 5.832 8.957 1.00 . A A . 179 ARG HB3 1 1
3 3900 1 1 86 ARG HD2 H 4.653 7.733 7.651 1.00 . A A . 179 ARG HD2 1 1
3 3901 1 1 86 ARG HD3 H 5.346 6.626 6.456 1.00 . A A . 179 ARG HD3 1 1
3 3902 1 1 86 ARG HE H 3.299 8.485 5.557 1.00 . A A . 179 ARG HE 1 1
3 3903 1 1 86 ARG HG2 H 3.131 5.717 5.963 1.00 . A A . 179 ARG HG2 1 1
3 3904 1 1 86 ARG HG3 H 2.386 6.858 7.084 1.00 . A A . 179 ARG HG3 1 1
3 3905 1 1 86 ARG HH11 H 6.744 7.767 5.688 1.00 . A A . 179 ARG HH11 1 1
3 3906 1 1 86 ARG HH12 H 7.134 8.873 4.404 1.00 . A A . 179 ARG HH12 1 1
3 3907 1 1 86 ARG HH21 H 3.792 9.896 3.900 1.00 . A A . 179 ARG HH21 1 1
3 3908 1 1 86 ARG HH22 H 5.443 10.081 3.388 1.00 . A A . 179 ARG HH22 1 1
3 3909 1 1 86 ARG N N 4.484 3.476 6.669 1.00 . A A . 179 ARG N 1 1
3 3910 1 1 86 ARG NE N 4.225 8.207 5.673 1.00 . A A . 179 ARG NE 1 1
3 3911 1 1 86 ARG NH1 N 6.448 8.438 4.998 1.00 . A A . 179 ARG NH1 1 1
3 3912 1 1 86 ARG NH2 N 4.766 9.647 3.986 1.00 . A A . 179 ARG NH2 1 1
3 3913 1 1 86 ARG O O 3.801 2.701 9.382 1.00 . A A . 179 ARG O 1 1
3 3914 1 1 87 LEU C C 5.461 3.224 12.080 1.00 . A A . 180 LEU C 1 1
3 3915 1 1 87 LEU CA C 6.123 2.499 10.902 1.00 . A A . 180 LEU CA 1 1
3 3916 1 1 87 LEU CB C 7.615 2.205 11.197 1.00 . A A . 180 LEU CB 1 1
3 3917 1 1 87 LEU CD1 C 9.788 0.955 10.653 1.00 . A A . 180 LEU CD1 1 1
3 3918 1 1 87 LEU CD2 C 7.551 -0.010 9.874 1.00 . A A . 180 LEU CD2 1 1
3 3919 1 1 87 LEU CG C 8.353 1.279 10.176 1.00 . A A . 180 LEU CG 1 1
3 3920 1 1 87 LEU H H 6.719 3.809 9.343 1.00 . A A . 180 LEU H 1 1
3 3921 1 1 87 LEU HA H 5.607 1.553 10.741 1.00 . A A . 180 LEU HA 1 1
3 3922 1 1 87 LEU HB2 H 8.145 3.152 11.242 1.00 . A A . 180 LEU HB2 1 1
3 3923 1 1 87 LEU HB3 H 7.680 1.741 12.178 1.00 . A A . 180 LEU HB3 1 1
3 3924 1 1 87 LEU HD11 H 10.346 1.876 10.767 1.00 . A A . 180 LEU HD11 1 1
3 3925 1 1 87 LEU HD12 H 10.286 0.334 9.921 1.00 . A A . 180 LEU HD12 1 1
3 3926 1 1 87 LEU HD13 H 9.759 0.435 11.603 1.00 . A A . 180 LEU HD13 1 1
3 3927 1 1 87 LEU HD21 H 6.601 0.253 9.429 1.00 . A A . 180 LEU HD21 1 1
3 3928 1 1 87 LEU HD22 H 7.374 -0.564 10.790 1.00 . A A . 180 LEU HD22 1 1
3 3929 1 1 87 LEU HD23 H 8.106 -0.631 9.183 1.00 . A A . 180 LEU HD23 1 1
3 3930 1 1 87 LEU HG H 8.453 1.815 9.239 1.00 . A A . 180 LEU HG 1 1
3 3931 1 1 87 LEU N N 5.956 3.300 9.686 1.00 . A A . 180 LEU N 1 1
3 3932 1 1 87 LEU O O 5.810 4.371 12.389 1.00 . A A . 180 LEU O 1 1
3 3933 1 1 88 LEU C C 4.643 2.736 15.121 1.00 . A A . 181 LEU C 1 1
3 3934 1 1 88 LEU CA C 3.785 3.080 13.877 1.00 . A A . 181 LEU CA 1 1
3 3935 1 1 88 LEU CB C 2.356 2.473 13.977 1.00 . A A . 181 LEU CB 1 1
3 3936 1 1 88 LEU CD1 C 0.067 1.989 12.908 1.00 . A A . 181 LEU CD1 1 1
3 3937 1 1 88 LEU CD2 C 1.305 4.140 12.316 1.00 . A A . 181 LEU CD2 1 1
3 3938 1 1 88 LEU CG C 1.444 2.653 12.713 1.00 . A A . 181 LEU CG 1 1
3 3939 1 1 88 LEU H H 4.200 1.698 12.328 1.00 . A A . 181 LEU H 1 1
3 3940 1 1 88 LEU HA H 3.707 4.160 13.779 1.00 . A A . 181 LEU HA 1 1
3 3941 1 1 88 LEU HB2 H 2.451 1.415 14.182 1.00 . A A . 181 LEU HB2 1 1
3 3942 1 1 88 LEU HB3 H 1.852 2.931 14.822 1.00 . A A . 181 LEU HB3 1 1
3 3943 1 1 88 LEU HD11 H 0.203 0.936 13.106 1.00 . A A . 181 LEU HD11 1 1
3 3944 1 1 88 LEU HD12 H -0.522 2.104 12.007 1.00 . A A . 181 LEU HD12 1 1
3 3945 1 1 88 LEU HD13 H -0.456 2.448 13.739 1.00 . A A . 181 LEU HD13 1 1
3 3946 1 1 88 LEU HD21 H 0.670 4.225 11.446 1.00 . A A . 181 LEU HD21 1 1
3 3947 1 1 88 LEU HD22 H 2.280 4.543 12.082 1.00 . A A . 181 LEU HD22 1 1
3 3948 1 1 88 LEU HD23 H 0.871 4.703 13.135 1.00 . A A . 181 LEU HD23 1 1
3 3949 1 1 88 LEU HG H 1.918 2.146 11.879 1.00 . A A . 181 LEU HG 1 1
3 3950 1 1 88 LEU N N 4.470 2.566 12.689 1.00 . A A . 181 LEU N 1 1
3 3951 1 1 88 LEU O O 5.075 1.583 15.260 1.00 . A A . 181 LEU O 1 1
3 3952 1 1 89 PRO C C 5.224 2.557 18.247 1.00 . A A . 182 PRO C 1 1
3 3953 1 1 89 PRO CA C 5.818 3.532 17.198 1.00 . A A . 182 PRO CA 1 1
3 3954 1 1 89 PRO CB C 5.973 4.970 17.767 1.00 . A A . 182 PRO CB 1 1
3 3955 1 1 89 PRO CD C 4.348 5.106 16.003 1.00 . A A . 182 PRO CD 1 1
3 3956 1 1 89 PRO CG C 4.712 5.676 17.364 1.00 . A A . 182 PRO CG 1 1
3 3957 1 1 89 PRO HA H 6.792 3.162 16.876 1.00 . A A . 182 PRO HA 1 1
3 3958 1 1 89 PRO HB2 H 6.093 4.945 18.850 1.00 . A A . 182 PRO HB2 1 1
3 3959 1 1 89 PRO HB3 H 6.832 5.457 17.319 1.00 . A A . 182 PRO HB3 1 1
3 3960 1 1 89 PRO HD2 H 3.268 5.073 15.875 1.00 . A A . 182 PRO HD2 1 1
3 3961 1 1 89 PRO HD3 H 4.800 5.689 15.206 1.00 . A A . 182 PRO HD3 1 1
3 3962 1 1 89 PRO HG2 H 3.926 5.472 18.092 1.00 . A A . 182 PRO HG2 1 1
3 3963 1 1 89 PRO HG3 H 4.880 6.744 17.293 1.00 . A A . 182 PRO HG3 1 1
3 3964 1 1 89 PRO N N 4.912 3.727 16.031 1.00 . A A . 182 PRO N 1 1
3 3965 1 1 89 PRO O O 4.007 2.542 18.468 1.00 . A A . 182 PRO O 1 1
3 3966 1 1 90 HIS C C 6.746 0.779 21.031 1.00 . A A . 183 HIS C 1 1
3 3967 1 1 90 HIS CA C 5.706 0.743 19.898 1.00 . A A . 183 HIS CA 1 1
3 3968 1 1 90 HIS CB C 5.572 -0.693 19.294 1.00 . A A . 183 HIS CB 1 1
3 3969 1 1 90 HIS CD2 C 3.187 -1.586 18.762 1.00 . A A . 183 HIS CD2 1 1
3 3970 1 1 90 HIS CE1 C 2.903 -0.596 16.837 1.00 . A A . 183 HIS CE1 1 1
3 3971 1 1 90 HIS CG C 4.317 -0.895 18.489 1.00 . A A . 183 HIS CG 1 1
3 3972 1 1 90 HIS H H 7.040 1.808 18.626 1.00 . A A . 183 HIS H 1 1
3 3973 1 1 90 HIS HA H 4.739 1.046 20.304 1.00 . A A . 183 HIS HA 1 1
3 3974 1 1 90 HIS HB2 H 6.416 -0.889 18.641 1.00 . A A . 183 HIS HB2 1 1
3 3975 1 1 90 HIS HB3 H 5.575 -1.427 20.093 1.00 . A A . 183 HIS HB3 1 1
3 3976 1 1 90 HIS HD1 H 4.743 0.282 16.801 1.00 . A A . 183 HIS HD1 1 1
3 3977 1 1 90 HIS HD2 H 3.003 -2.199 19.636 1.00 . A A . 183 HIS HD2 1 1
3 3978 1 1 90 HIS HE1 H 2.462 -0.252 15.913 1.00 . A A . 183 HIS HE1 1 1
3 3979 1 1 90 HIS HE2 H 1.526 -1.919 17.538 1.00 . A A . 183 HIS HE2 1 1
3 3980 1 1 90 HIS N N 6.092 1.735 18.862 1.00 . A A . 183 HIS N 1 1
3 3981 1 1 90 HIS ND1 N 4.106 -0.292 17.270 1.00 . A A . 183 HIS ND1 1 1
3 3982 1 1 90 HIS NE2 N 2.322 -1.379 17.717 1.00 . A A . 183 HIS NE2 1 1
3 3983 1 1 90 HIS O O 6.437 1.307 22.122 1.00 . A A . 183 HIS O 1 1
3 3984 1 1 90 HIS OXT O 7.893 0.340 20.806 1.00 . A A . 183 HIS OXT 1 1
4 3985 1 1 1 MET C C -8.489 12.568 0.586 1.00 . A A . 94 MET C 1 1
4 3986 1 1 1 MET CA C -8.720 14.084 0.618 1.00 . A A . 94 MET CA 1 1
4 3987 1 1 1 MET CB C -7.597 14.790 1.424 1.00 . A A . 94 MET CB 1 1
4 3988 1 1 1 MET CE C -4.825 16.459 1.203 1.00 . A A . 94 MET CE 1 1
4 3989 1 1 1 MET CG C -7.619 16.319 1.348 1.00 . A A . 94 MET CG 1 1
4 3990 1 1 1 MET H1 H -10.794 13.945 0.595 1.00 . A A . 94 MET H1 1 1
4 3991 1 1 1 MET H2 H -10.222 15.421 1.170 1.00 . A A . 94 MET H2 1 1
4 3992 1 1 1 MET H3 H -10.142 14.048 2.148 1.00 . A A . 94 MET H3 1 1
4 3993 1 1 1 MET HA H -8.701 14.449 -0.399 1.00 . A A . 94 MET HA 1 1
4 3994 1 1 1 MET HB2 H -7.685 14.505 2.467 1.00 . A A . 94 MET HB2 1 1
4 3995 1 1 1 MET HB3 H -6.637 14.449 1.056 1.00 . A A . 94 MET HB3 1 1
4 3996 1 1 1 MET HE1 H -3.904 16.866 1.588 1.00 . A A . 94 MET HE1 1 1
4 3997 1 1 1 MET HE2 H -4.948 16.767 0.177 1.00 . A A . 94 MET HE2 1 1
4 3998 1 1 1 MET HE3 H -4.790 15.375 1.253 1.00 . A A . 94 MET HE3 1 1
4 3999 1 1 1 MET HG2 H -7.608 16.622 0.309 1.00 . A A . 94 MET HG2 1 1
4 4000 1 1 1 MET HG3 H -8.525 16.682 1.815 1.00 . A A . 94 MET HG3 1 1
4 4001 1 1 1 MET N N -10.059 14.400 1.172 1.00 . A A . 94 MET N 1 1
4 4002 1 1 1 MET O O -9.309 11.799 1.123 1.00 . A A . 94 MET O 1 1
4 4003 1 1 1 MET SD S -6.205 17.074 2.182 1.00 . A A . 94 MET SD 1 1
4 4004 1 1 2 LEU C C -6.982 9.983 1.160 1.00 . A A . 95 LEU C 1 1
4 4005 1 1 2 LEU CA C -6.925 10.756 -0.197 1.00 . A A . 95 LEU CA 1 1
4 4006 1 1 2 LEU CB C -5.473 10.682 -0.794 1.00 . A A . 95 LEU CB 1 1
4 4007 1 1 2 LEU CD1 C -2.919 10.651 -0.457 1.00 . A A . 95 LEU CD1 1 1
4 4008 1 1 2 LEU CD2 C -4.231 12.700 0.267 1.00 . A A . 95 LEU CD2 1 1
4 4009 1 1 2 LEU CG C -4.265 11.161 0.100 1.00 . A A . 95 LEU CG 1 1
4 4010 1 1 2 LEU H H -6.818 12.852 -0.488 1.00 . A A . 95 LEU H 1 1
4 4011 1 1 2 LEU HA H -7.607 10.284 -0.898 1.00 . A A . 95 LEU HA 1 1
4 4012 1 1 2 LEU HB2 H -5.289 9.648 -1.070 1.00 . A A . 95 LEU HB2 1 1
4 4013 1 1 2 LEU HB3 H -5.459 11.266 -1.711 1.00 . A A . 95 LEU HB3 1 1
4 4014 1 1 2 LEU HD11 H -2.754 11.055 -1.449 1.00 . A A . 95 LEU HD11 1 1
4 4015 1 1 2 LEU HD12 H -2.937 9.572 -0.513 1.00 . A A . 95 LEU HD12 1 1
4 4016 1 1 2 LEU HD13 H -2.111 10.957 0.193 1.00 . A A . 95 LEU HD13 1 1
4 4017 1 1 2 LEU HD21 H -3.395 12.981 0.893 1.00 . A A . 95 LEU HD21 1 1
4 4018 1 1 2 LEU HD22 H -5.148 13.033 0.735 1.00 . A A . 95 LEU HD22 1 1
4 4019 1 1 2 LEU HD23 H -4.133 13.172 -0.702 1.00 . A A . 95 LEU HD23 1 1
4 4020 1 1 2 LEU HG H -4.379 10.733 1.090 1.00 . A A . 95 LEU HG 1 1
4 4021 1 1 2 LEU N N -7.364 12.164 -0.059 1.00 . A A . 95 LEU N 1 1
4 4022 1 1 2 LEU O O -6.417 10.443 2.159 1.00 . A A . 95 LEU O 1 1
4 4023 1 1 3 PRO C C -6.630 6.985 2.522 1.00 . A A . 96 PRO C 1 1
4 4024 1 1 3 PRO CA C -7.793 8.005 2.462 1.00 . A A . 96 PRO CA 1 1
4 4025 1 1 3 PRO CB C -9.203 7.334 2.355 1.00 . A A . 96 PRO CB 1 1
4 4026 1 1 3 PRO CD C -8.547 8.230 0.175 1.00 . A A . 96 PRO CD 1 1
4 4027 1 1 3 PRO CG C -9.698 7.603 0.942 1.00 . A A . 96 PRO CG 1 1
4 4028 1 1 3 PRO HA H -7.758 8.622 3.362 1.00 . A A . 96 PRO HA 1 1
4 4029 1 1 3 PRO HB2 H -9.127 6.261 2.550 1.00 . A A . 96 PRO HB2 1 1
4 4030 1 1 3 PRO HB3 H -9.882 7.773 3.079 1.00 . A A . 96 PRO HB3 1 1
4 4031 1 1 3 PRO HD2 H -7.987 7.477 -0.368 1.00 . A A . 96 PRO HD2 1 1
4 4032 1 1 3 PRO HD3 H -8.907 8.991 -0.512 1.00 . A A . 96 PRO HD3 1 1
4 4033 1 1 3 PRO HG2 H -10.001 6.672 0.470 1.00 . A A . 96 PRO HG2 1 1
4 4034 1 1 3 PRO HG3 H -10.541 8.289 0.961 1.00 . A A . 96 PRO HG3 1 1
4 4035 1 1 3 PRO N N -7.720 8.827 1.241 1.00 . A A . 96 PRO N 1 1
4 4036 1 1 3 PRO O O -5.610 7.238 3.176 1.00 . A A . 96 PRO O 1 1
4 4037 1 1 4 LEU C C -5.989 4.001 0.430 1.00 . A A . 97 LEU C 1 1
4 4038 1 1 4 LEU CA C -5.769 4.795 1.726 1.00 . A A . 97 LEU CA 1 1
4 4039 1 1 4 LEU CB C -5.865 3.893 2.986 1.00 . A A . 97 LEU CB 1 1
4 4040 1 1 4 LEU CD1 C -3.328 3.393 2.899 1.00 . A A . 97 LEU CD1 1 1
4 4041 1 1 4 LEU CD2 C -4.756 2.340 4.705 1.00 . A A . 97 LEU CD2 1 1
4 4042 1 1 4 LEU CG C -4.720 2.843 3.240 1.00 . A A . 97 LEU CG 1 1
4 4043 1 1 4 LEU H H -7.584 5.753 1.255 1.00 . A A . 97 LEU H 1 1
4 4044 1 1 4 LEU HA H -4.786 5.257 1.690 1.00 . A A . 97 LEU HA 1 1
4 4045 1 1 4 LEU HB2 H -5.926 4.545 3.853 1.00 . A A . 97 LEU HB2 1 1
4 4046 1 1 4 LEU HB3 H -6.794 3.352 2.912 1.00 . A A . 97 LEU HB3 1 1
4 4047 1 1 4 LEU HD11 H -3.299 3.685 1.858 1.00 . A A . 97 LEU HD11 1 1
4 4048 1 1 4 LEU HD12 H -2.581 2.629 3.067 1.00 . A A . 97 LEU HD12 1 1
4 4049 1 1 4 LEU HD13 H -3.107 4.253 3.515 1.00 . A A . 97 LEU HD13 1 1
4 4050 1 1 4 LEU HD21 H -3.981 1.599 4.856 1.00 . A A . 97 LEU HD21 1 1
4 4051 1 1 4 LEU HD22 H -5.719 1.892 4.911 1.00 . A A . 97 LEU HD22 1 1
4 4052 1 1 4 LEU HD23 H -4.596 3.169 5.385 1.00 . A A . 97 LEU HD23 1 1
4 4053 1 1 4 LEU HG H -4.885 1.987 2.599 1.00 . A A . 97 LEU HG 1 1
4 4054 1 1 4 LEU N N -6.772 5.864 1.787 1.00 . A A . 97 LEU N 1 1
4 4055 1 1 4 LEU O O -7.129 3.818 -0.001 1.00 . A A . 97 LEU O 1 1
4 4056 1 1 5 LEU C C -5.429 3.795 -2.662 1.00 . A A . 98 LEU C 1 1
4 4057 1 1 5 LEU CA C -4.791 2.937 -1.513 1.00 . A A . 98 LEU CA 1 1
4 4058 1 1 5 LEU CB C -5.433 1.515 -1.463 1.00 . A A . 98 LEU CB 1 1
4 4059 1 1 5 LEU CD1 C -3.503 -0.093 -1.937 1.00 . A A . 98 LEU CD1 1 1
4 4060 1 1 5 LEU CD2 C -5.813 -0.651 -2.804 1.00 . A A . 98 LEU CD2 1 1
4 4061 1 1 5 LEU CG C -4.833 0.468 -2.463 1.00 . A A . 98 LEU CG 1 1
4 4062 1 1 5 LEU H H -4.050 3.701 0.306 1.00 . A A . 98 LEU H 1 1
4 4063 1 1 5 LEU HA H -3.734 2.827 -1.733 1.00 . A A . 98 LEU HA 1 1
4 4064 1 1 5 LEU HB2 H -5.324 1.130 -0.453 1.00 . A A . 98 LEU HB2 1 1
4 4065 1 1 5 LEU HB3 H -6.494 1.616 -1.663 1.00 . A A . 98 LEU HB3 1 1
4 4066 1 1 5 LEU HD11 H -3.625 -0.467 -0.929 1.00 . A A . 98 LEU HD11 1 1
4 4067 1 1 5 LEU HD12 H -2.760 0.688 -1.940 1.00 . A A . 98 LEU HD12 1 1
4 4068 1 1 5 LEU HD13 H -3.165 -0.896 -2.575 1.00 . A A . 98 LEU HD13 1 1
4 4069 1 1 5 LEU HD21 H -5.356 -1.335 -3.507 1.00 . A A . 98 LEU HD21 1 1
4 4070 1 1 5 LEU HD22 H -6.699 -0.225 -3.254 1.00 . A A . 98 LEU HD22 1 1
4 4071 1 1 5 LEU HD23 H -6.089 -1.186 -1.907 1.00 . A A . 98 LEU HD23 1 1
4 4072 1 1 5 LEU HG H -4.602 0.975 -3.392 1.00 . A A . 98 LEU HG 1 1
4 4073 1 1 5 LEU N N -4.870 3.591 -0.183 1.00 . A A . 98 LEU N 1 1
4 4074 1 1 5 LEU O O -5.533 3.337 -3.802 1.00 . A A . 98 LEU O 1 1
4 4075 1 1 6 PHE C C -6.052 7.335 -3.205 1.00 . A A . 99 PHE C 1 1
4 4076 1 1 6 PHE CA C -6.596 5.910 -3.266 1.00 . A A . 99 PHE CA 1 1
4 4077 1 1 6 PHE CB C -8.095 5.885 -2.853 1.00 . A A . 99 PHE CB 1 1
4 4078 1 1 6 PHE CD1 C -9.440 6.194 -4.993 1.00 . A A . 99 PHE CD1 1 1
4 4079 1 1 6 PHE CD2 C -9.486 7.970 -3.381 1.00 . A A . 99 PHE CD2 1 1
4 4080 1 1 6 PHE CE1 C -10.285 6.926 -5.812 1.00 . A A . 99 PHE CE1 1 1
4 4081 1 1 6 PHE CE2 C -10.327 8.697 -4.201 1.00 . A A . 99 PHE CE2 1 1
4 4082 1 1 6 PHE CG C -9.024 6.700 -3.760 1.00 . A A . 99 PHE CG 1 1
4 4083 1 1 6 PHE CZ C -10.725 8.178 -5.417 1.00 . A A . 99 PHE CZ 1 1
4 4084 1 1 6 PHE H H -5.547 5.423 -1.497 1.00 . A A . 99 PHE H 1 1
4 4085 1 1 6 PHE HA H -6.497 5.534 -4.285 1.00 . A A . 99 PHE HA 1 1
4 4086 1 1 6 PHE HB2 H -8.442 4.860 -2.866 1.00 . A A . 99 PHE HB2 1 1
4 4087 1 1 6 PHE HB3 H -8.192 6.265 -1.842 1.00 . A A . 99 PHE HB3 1 1
4 4088 1 1 6 PHE HD1 H -9.101 5.220 -5.313 1.00 . A A . 99 PHE HD1 1 1
4 4089 1 1 6 PHE HD2 H -9.177 8.387 -2.432 1.00 . A A . 99 PHE HD2 1 1
4 4090 1 1 6 PHE HE1 H -10.599 6.521 -6.768 1.00 . A A . 99 PHE HE1 1 1
4 4091 1 1 6 PHE HE2 H -10.674 9.679 -3.894 1.00 . A A . 99 PHE HE2 1 1
4 4092 1 1 6 PHE HZ H -11.387 8.749 -6.060 1.00 . A A . 99 PHE HZ 1 1
4 4093 1 1 6 PHE N N -5.813 5.049 -2.359 1.00 . A A . 99 PHE N 1 1
4 4094 1 1 6 PHE O O -5.903 7.876 -2.109 1.00 . A A . 99 PHE O 1 1
4 4095 1 1 7 THR C C -5.651 9.868 -5.893 1.00 . A A . 100 THR C 1 1
4 4096 1 1 7 THR CA C -5.242 9.298 -4.517 1.00 . A A . 100 THR CA 1 1
4 4097 1 1 7 THR CB C -3.687 9.323 -4.370 1.00 . A A . 100 THR CB 1 1
4 4098 1 1 7 THR CG2 C -3.080 10.728 -4.547 1.00 . A A . 100 THR CG2 1 1
4 4099 1 1 7 THR H H -5.891 7.406 -5.202 1.00 . A A . 100 THR H 1 1
4 4100 1 1 7 THR HA H -5.676 9.909 -3.728 1.00 . A A . 100 THR HA 1 1
4 4101 1 1 7 THR HB H -3.270 8.677 -5.134 1.00 . A A . 100 THR HB 1 1
4 4102 1 1 7 THR HG1 H -4.019 8.956 -2.468 1.00 . A A . 100 THR HG1 1 1
4 4103 1 1 7 THR HG21 H -2.012 10.679 -4.397 1.00 . A A . 100 THR HG21 1 1
4 4104 1 1 7 THR HG22 H -3.516 11.416 -3.835 1.00 . A A . 100 THR HG22 1 1
4 4105 1 1 7 THR HG23 H -3.278 11.083 -5.558 1.00 . A A . 100 THR HG23 1 1
4 4106 1 1 7 THR N N -5.760 7.925 -4.384 1.00 . A A . 100 THR N 1 1
4 4107 1 1 7 THR O O -5.002 9.569 -6.900 1.00 . A A . 100 THR O 1 1
4 4108 1 1 7 THR OG1 O -3.320 8.790 -3.100 1.00 . A A . 100 THR OG1 1 1
4 4109 1 1 8 PRO C C -6.366 12.244 -7.918 1.00 . A A . 101 PRO C 1 1
4 4110 1 1 8 PRO CA C -7.285 11.175 -7.258 1.00 . A A . 101 PRO CA 1 1
4 4111 1 1 8 PRO CB C -8.676 11.733 -6.855 1.00 . A A . 101 PRO CB 1 1
4 4112 1 1 8 PRO CD C -7.511 11.225 -4.805 1.00 . A A . 101 PRO CD 1 1
4 4113 1 1 8 PRO CG C -8.494 12.194 -5.433 1.00 . A A . 101 PRO CG 1 1
4 4114 1 1 8 PRO HA H -7.418 10.351 -7.960 1.00 . A A . 101 PRO HA 1 1
4 4115 1 1 8 PRO HB2 H -8.971 12.551 -7.513 1.00 . A A . 101 PRO HB2 1 1
4 4116 1 1 8 PRO HB3 H -9.422 10.947 -6.897 1.00 . A A . 101 PRO HB3 1 1
4 4117 1 1 8 PRO HD2 H -6.856 11.742 -4.110 1.00 . A A . 101 PRO HD2 1 1
4 4118 1 1 8 PRO HD3 H -8.035 10.424 -4.292 1.00 . A A . 101 PRO HD3 1 1
4 4119 1 1 8 PRO HG2 H -8.095 13.205 -5.425 1.00 . A A . 101 PRO HG2 1 1
4 4120 1 1 8 PRO HG3 H -9.439 12.169 -4.899 1.00 . A A . 101 PRO HG3 1 1
4 4121 1 1 8 PRO N N -6.742 10.688 -5.967 1.00 . A A . 101 PRO N 1 1
4 4122 1 1 8 PRO O O -6.550 13.459 -7.745 1.00 . A A . 101 PRO O 1 1
4 4123 1 1 9 VAL C C -5.010 12.874 -10.806 1.00 . A A . 102 VAL C 1 1
4 4124 1 1 9 VAL CA C -4.412 12.601 -9.413 1.00 . A A . 102 VAL CA 1 1
4 4125 1 1 9 VAL CB C -2.986 11.927 -9.543 1.00 . A A . 102 VAL CB 1 1
4 4126 1 1 9 VAL CG1 C -2.388 11.620 -8.149 1.00 . A A . 102 VAL CG1 1 1
4 4127 1 1 9 VAL CG2 C -3.032 10.657 -10.425 1.00 . A A . 102 VAL CG2 1 1
4 4128 1 1 9 VAL H H -5.184 10.790 -8.626 1.00 . A A . 102 VAL H 1 1
4 4129 1 1 9 VAL HA H -4.296 13.555 -8.895 1.00 . A A . 102 VAL HA 1 1
4 4130 1 1 9 VAL HB H -2.327 12.642 -10.027 1.00 . A A . 102 VAL HB 1 1
4 4131 1 1 9 VAL HG11 H -3.024 10.915 -7.621 1.00 . A A . 102 VAL HG11 1 1
4 4132 1 1 9 VAL HG12 H -2.316 12.533 -7.570 1.00 . A A . 102 VAL HG12 1 1
4 4133 1 1 9 VAL HG13 H -1.398 11.192 -8.257 1.00 . A A . 102 VAL HG13 1 1
4 4134 1 1 9 VAL HG21 H -3.710 9.933 -9.994 1.00 . A A . 102 VAL HG21 1 1
4 4135 1 1 9 VAL HG22 H -2.042 10.216 -10.496 1.00 . A A . 102 VAL HG22 1 1
4 4136 1 1 9 VAL HG23 H -3.371 10.914 -11.420 1.00 . A A . 102 VAL HG23 1 1
4 4137 1 1 9 VAL N N -5.335 11.757 -8.633 1.00 . A A . 102 VAL N 1 1
4 4138 1 1 9 VAL O O -6.046 12.306 -11.160 1.00 . A A . 102 VAL O 1 1
4 4139 1 1 10 THR C C -3.557 14.259 -13.856 1.00 . A A . 103 THR C 1 1
4 4140 1 1 10 THR CA C -4.793 14.090 -12.950 1.00 . A A . 103 THR CA 1 1
4 4141 1 1 10 THR CB C -5.738 15.356 -12.943 1.00 . A A . 103 THR CB 1 1
4 4142 1 1 10 THR CG2 C -5.153 16.534 -12.125 1.00 . A A . 103 THR CG2 1 1
4 4143 1 1 10 THR H H -3.539 14.152 -11.243 1.00 . A A . 103 THR H 1 1
4 4144 1 1 10 THR HA H -5.366 13.251 -13.342 1.00 . A A . 103 THR HA 1 1
4 4145 1 1 10 THR HB H -6.675 15.062 -12.476 1.00 . A A . 103 THR HB 1 1
4 4146 1 1 10 THR HG1 H -5.268 16.212 -14.668 1.00 . A A . 103 THR HG1 1 1
4 4147 1 1 10 THR HG21 H -4.216 16.849 -12.560 1.00 . A A . 103 THR HG21 1 1
4 4148 1 1 10 THR HG22 H -4.983 16.218 -11.102 1.00 . A A . 103 THR HG22 1 1
4 4149 1 1 10 THR HG23 H -5.847 17.364 -12.129 1.00 . A A . 103 THR HG23 1 1
4 4150 1 1 10 THR N N -4.355 13.737 -11.589 1.00 . A A . 103 THR N 1 1
4 4151 1 1 10 THR O O -3.165 15.368 -14.241 1.00 . A A . 103 THR O 1 1
4 4152 1 1 10 THR OG1 O -6.040 15.779 -14.289 1.00 . A A . 103 THR OG1 1 1
4 4153 1 1 11 LYS C C -1.978 12.902 -16.427 1.00 . A A . 104 LYS C 1 1
4 4154 1 1 11 LYS CA C -1.659 13.056 -14.925 1.00 . A A . 104 LYS CA 1 1
4 4155 1 1 11 LYS CB C -0.732 11.907 -14.400 1.00 . A A . 104 LYS CB 1 1
4 4156 1 1 11 LYS CD C -0.474 9.397 -13.813 1.00 . A A . 104 LYS CD 1 1
4 4157 1 1 11 LYS CE C 0.434 8.999 -14.992 1.00 . A A . 104 LYS CE 1 1
4 4158 1 1 11 LYS CG C -1.443 10.549 -14.160 1.00 . A A . 104 LYS CG 1 1
4 4159 1 1 11 LYS H H -3.298 12.274 -13.815 1.00 . A A . 104 LYS H 1 1
4 4160 1 1 11 LYS HA H -1.136 14.003 -14.787 1.00 . A A . 104 LYS HA 1 1
4 4161 1 1 11 LYS HB2 H 0.071 11.753 -15.114 1.00 . A A . 104 LYS HB2 1 1
4 4162 1 1 11 LYS HB3 H -0.290 12.224 -13.459 1.00 . A A . 104 LYS HB3 1 1
4 4163 1 1 11 LYS HD2 H 0.150 9.698 -12.980 1.00 . A A . 104 LYS HD2 1 1
4 4164 1 1 11 LYS HD3 H -1.058 8.528 -13.514 1.00 . A A . 104 LYS HD3 1 1
4 4165 1 1 11 LYS HE2 H -0.182 8.744 -15.848 1.00 . A A . 104 LYS HE2 1 1
4 4166 1 1 11 LYS HE3 H 1.070 9.834 -15.249 1.00 . A A . 104 LYS HE3 1 1
4 4167 1 1 11 LYS HG2 H -2.147 10.668 -13.347 1.00 . A A . 104 LYS HG2 1 1
4 4168 1 1 11 LYS HG3 H -1.993 10.282 -15.058 1.00 . A A . 104 LYS HG3 1 1
4 4169 1 1 11 LYS HZ1 H 1.910 8.057 -13.854 1.00 . A A . 104 LYS HZ1 1 1
4 4170 1 1 11 LYS HZ2 H 1.878 7.562 -15.471 1.00 . A A . 104 LYS HZ2 1 1
4 4171 1 1 11 LYS HZ3 H 0.696 7.017 -14.396 1.00 . A A . 104 LYS HZ3 1 1
4 4172 1 1 11 LYS N N -2.908 13.115 -14.138 1.00 . A A . 104 LYS N 1 1
4 4173 1 1 11 LYS NZ N 1.290 7.832 -14.658 1.00 . A A . 104 LYS NZ 1 1
4 4174 1 1 11 LYS O O -2.285 11.801 -16.909 1.00 . A A . 104 LYS O 1 1
4 4175 1 1 12 GLY C C -1.024 13.520 -19.388 1.00 . A A . 105 GLY C 1 1
4 4176 1 1 12 GLY CA C -2.216 14.046 -18.596 1.00 . A A . 105 GLY CA 1 1
4 4177 1 1 12 GLY H H -1.773 14.881 -16.701 1.00 . A A . 105 GLY H 1 1
4 4178 1 1 12 GLY HA2 H -3.097 13.448 -18.812 1.00 . A A . 105 GLY HA2 1 1
4 4179 1 1 12 GLY HA3 H -2.412 15.065 -18.903 1.00 . A A . 105 GLY HA3 1 1
4 4180 1 1 12 GLY N N -1.963 14.036 -17.154 1.00 . A A . 105 GLY N 1 1
4 4181 1 1 12 GLY O O 0.131 13.849 -19.068 1.00 . A A . 105 GLY O 1 1
4 4182 1 1 13 SER C C 0.399 13.265 -22.124 1.00 . A A . 106 SER C 1 1
4 4183 1 1 13 SER CA C -0.286 12.134 -21.319 1.00 . A A . 106 SER CA 1 1
4 4184 1 1 13 SER CB C -0.954 11.119 -22.270 1.00 . A A . 106 SER CB 1 1
4 4185 1 1 13 SER H H -2.241 12.423 -20.547 1.00 . A A . 106 SER H 1 1
4 4186 1 1 13 SER HA H 0.458 11.625 -20.720 1.00 . A A . 106 SER HA 1 1
4 4187 1 1 13 SER HB2 H -1.623 11.640 -22.945 1.00 . A A . 106 SER HB2 1 1
4 4188 1 1 13 SER HB3 H -0.198 10.606 -22.847 1.00 . A A . 106 SER HB3 1 1
4 4189 1 1 13 SER HG H -1.110 9.496 -21.174 1.00 . A A . 106 SER HG 1 1
4 4190 1 1 13 SER N N -1.305 12.688 -20.406 1.00 . A A . 106 SER N 1 1
4 4191 1 1 13 SER O O 1.619 13.243 -22.340 1.00 . A A . 106 SER O 1 1
4 4192 1 1 13 SER OG O -1.706 10.152 -21.549 1.00 . A A . 106 SER OG 1 1
4 4193 1 1 14 GLY C C 0.622 15.044 -24.649 1.00 . A A . 107 GLY C 1 1
4 4194 1 1 14 GLY CA C 0.042 15.414 -23.293 1.00 . A A . 107 GLY CA 1 1
4 4195 1 1 14 GLY H H -1.375 14.188 -22.328 1.00 . A A . 107 GLY H 1 1
4 4196 1 1 14 GLY HA2 H -0.799 16.075 -23.446 1.00 . A A . 107 GLY HA2 1 1
4 4197 1 1 14 GLY HA3 H 0.790 15.939 -22.717 1.00 . A A . 107 GLY HA3 1 1
4 4198 1 1 14 GLY N N -0.421 14.255 -22.540 1.00 . A A . 107 GLY N 1 1
4 4199 1 1 14 GLY O O 1.793 15.333 -24.926 1.00 . A A . 107 GLY O 1 1
4 4200 1 1 15 GLY C C -0.842 13.106 -27.503 1.00 . A A . 108 GLY C 1 1
4 4201 1 1 15 GLY CA C 0.218 13.950 -26.813 1.00 . A A . 108 GLY CA 1 1
4 4202 1 1 15 GLY H H -1.096 14.135 -25.160 1.00 . A A . 108 GLY H 1 1
4 4203 1 1 15 GLY HA2 H 0.415 14.833 -27.411 1.00 . A A . 108 GLY HA2 1 1
4 4204 1 1 15 GLY HA3 H 1.128 13.365 -26.741 1.00 . A A . 108 GLY HA3 1 1
4 4205 1 1 15 GLY N N -0.194 14.363 -25.473 1.00 . A A . 108 GLY N 1 1
4 4206 1 1 15 GLY O O -1.602 12.405 -26.824 1.00 . A A . 108 GLY O 1 1
4 4207 1 1 16 SER C C -1.540 10.926 -29.648 1.00 . A A . 109 SER C 1 1
4 4208 1 1 16 SER CA C -1.840 12.434 -29.685 1.00 . A A . 109 SER CA 1 1
4 4209 1 1 16 SER CB C -1.816 12.980 -31.133 1.00 . A A . 109 SER CB 1 1
4 4210 1 1 16 SER H H -0.218 13.743 -29.302 1.00 . A A . 109 SER H 1 1
4 4211 1 1 16 SER HA H -2.832 12.603 -29.271 1.00 . A A . 109 SER HA 1 1
4 4212 1 1 16 SER HB2 H -2.438 12.365 -31.774 1.00 . A A . 109 SER HB2 1 1
4 4213 1 1 16 SER HB3 H -2.196 13.995 -31.140 1.00 . A A . 109 SER HB3 1 1
4 4214 1 1 16 SER HG H -0.421 12.303 -32.337 1.00 . A A . 109 SER HG 1 1
4 4215 1 1 16 SER N N -0.876 13.174 -28.850 1.00 . A A . 109 SER N 1 1
4 4216 1 1 16 SER O O -2.436 10.116 -29.373 1.00 . A A . 109 SER O 1 1
4 4217 1 1 16 SER OG O -0.498 12.990 -31.661 1.00 . A A . 109 SER OG 1 1
4 4218 1 1 17 GLY C C 0.166 8.652 -28.376 1.00 . A A . 110 GLY C 1 1
4 4219 1 1 17 GLY CA C 0.216 9.186 -29.802 1.00 . A A . 110 GLY CA 1 1
4 4220 1 1 17 GLY H H 0.381 11.278 -30.151 1.00 . A A . 110 GLY H 1 1
4 4221 1 1 17 GLY HA2 H -0.396 8.556 -30.438 1.00 . A A . 110 GLY HA2 1 1
4 4222 1 1 17 GLY HA3 H 1.237 9.140 -30.152 1.00 . A A . 110 GLY HA3 1 1
4 4223 1 1 17 GLY N N -0.256 10.576 -29.898 1.00 . A A . 110 GLY N 1 1
4 4224 1 1 17 GLY O O 0.115 7.433 -28.164 1.00 . A A . 110 GLY O 1 1
4 4225 1 1 18 GLY C C -1.420 8.960 -25.634 1.00 . A A . 111 GLY C 1 1
4 4226 1 1 18 GLY CA C 0.030 9.261 -25.990 1.00 . A A . 111 GLY CA 1 1
4 4227 1 1 18 GLY H H 0.307 10.519 -27.656 1.00 . A A . 111 GLY H 1 1
4 4228 1 1 18 GLY HA2 H 0.650 8.405 -25.737 1.00 . A A . 111 GLY HA2 1 1
4 4229 1 1 18 GLY HA3 H 0.363 10.110 -25.407 1.00 . A A . 111 GLY HA3 1 1
4 4230 1 1 18 GLY N N 0.189 9.583 -27.402 1.00 . A A . 111 GLY N 1 1
4 4231 1 1 18 GLY O O -2.115 9.802 -25.055 1.00 . A A . 111 GLY O 1 1
4 4232 1 1 19 SER C C -3.192 6.587 -24.327 1.00 . A A . 112 SER C 1 1
4 4233 1 1 19 SER CA C -3.226 7.275 -25.702 1.00 . A A . 112 SER CA 1 1
4 4234 1 1 19 SER CB C -3.718 6.320 -26.822 1.00 . A A . 112 SER CB 1 1
4 4235 1 1 19 SER H H -1.279 7.163 -26.509 1.00 . A A . 112 SER H 1 1
4 4236 1 1 19 SER HA H -3.899 8.132 -25.651 1.00 . A A . 112 SER HA 1 1
4 4237 1 1 19 SER HB2 H -3.670 6.828 -27.776 1.00 . A A . 112 SER HB2 1 1
4 4238 1 1 19 SER HB3 H -3.083 5.445 -26.856 1.00 . A A . 112 SER HB3 1 1
4 4239 1 1 19 SER HG H -5.578 6.661 -26.322 1.00 . A A . 112 SER HG 1 1
4 4240 1 1 19 SER N N -1.880 7.755 -26.011 1.00 . A A . 112 SER N 1 1
4 4241 1 1 19 SER O O -3.009 5.363 -24.230 1.00 . A A . 112 SER O 1 1
4 4242 1 1 19 SER OG O -5.058 5.901 -26.607 1.00 . A A . 112 SER OG 1 1
4 4243 1 1 20 GLY C C -1.846 6.551 -21.448 1.00 . A A . 113 GLY C 1 1
4 4244 1 1 20 GLY CA C -3.255 6.946 -21.883 1.00 . A A . 113 GLY CA 1 1
4 4245 1 1 20 GLY H H -3.379 8.374 -23.437 1.00 . A A . 113 GLY H 1 1
4 4246 1 1 20 GLY HA2 H -3.611 7.750 -21.244 1.00 . A A . 113 GLY HA2 1 1
4 4247 1 1 20 GLY HA3 H -3.919 6.096 -21.760 1.00 . A A . 113 GLY HA3 1 1
4 4248 1 1 20 GLY N N -3.293 7.413 -23.268 1.00 . A A . 113 GLY N 1 1
4 4249 1 1 20 GLY O O -1.119 7.366 -20.872 1.00 . A A . 113 GLY O 1 1
4 4250 1 1 21 GLY C C -0.289 4.190 -19.862 1.00 . A A . 114 GLY C 1 1
4 4251 1 1 21 GLY CA C -0.183 4.721 -21.286 1.00 . A A . 114 GLY CA 1 1
4 4252 1 1 21 GLY H H -2.055 4.738 -22.279 1.00 . A A . 114 GLY H 1 1
4 4253 1 1 21 GLY HA2 H 0.087 3.908 -21.951 1.00 . A A . 114 GLY HA2 1 1
4 4254 1 1 21 GLY HA3 H 0.598 5.473 -21.329 1.00 . A A . 114 GLY HA3 1 1
4 4255 1 1 21 GLY N N -1.457 5.294 -21.743 1.00 . A A . 114 GLY N 1 1
4 4256 1 1 21 GLY O O 0.005 3.019 -19.597 1.00 . A A . 114 GLY O 1 1
4 4257 1 1 22 SER C C -2.184 5.666 -17.112 1.00 . A A . 115 SER C 1 1
4 4258 1 1 22 SER CA C -1.026 4.760 -17.558 1.00 . A A . 115 SER CA 1 1
4 4259 1 1 22 SER CB C 0.231 4.972 -16.669 1.00 . A A . 115 SER CB 1 1
4 4260 1 1 22 SER H H -0.831 6.003 -19.244 1.00 . A A . 115 SER H 1 1
4 4261 1 1 22 SER HA H -1.346 3.722 -17.496 1.00 . A A . 115 SER HA 1 1
4 4262 1 1 22 SER HB2 H -0.036 4.900 -15.621 1.00 . A A . 115 SER HB2 1 1
4 4263 1 1 22 SER HB3 H 0.966 4.210 -16.898 1.00 . A A . 115 SER HB3 1 1
4 4264 1 1 22 SER HG H 1.031 6.320 -17.841 1.00 . A A . 115 SER HG 1 1
4 4265 1 1 22 SER N N -0.715 5.073 -18.955 1.00 . A A . 115 SER N 1 1
4 4266 1 1 22 SER O O -2.252 6.836 -17.522 1.00 . A A . 115 SER O 1 1
4 4267 1 1 22 SER OG O 0.816 6.241 -16.904 1.00 . A A . 115 SER OG 1 1
4 4268 1 1 23 GLY C C -3.864 6.793 -14.654 1.00 . A A . 116 GLY C 1 1
4 4269 1 1 23 GLY CA C -4.259 5.861 -15.789 1.00 . A A . 116 GLY CA 1 1
4 4270 1 1 23 GLY H H -3.023 4.156 -16.085 1.00 . A A . 116 GLY H 1 1
4 4271 1 1 23 GLY HA2 H -4.703 6.446 -16.581 1.00 . A A . 116 GLY HA2 1 1
4 4272 1 1 23 GLY HA3 H -4.996 5.154 -15.427 1.00 . A A . 116 GLY HA3 1 1
4 4273 1 1 23 GLY N N -3.115 5.108 -16.316 1.00 . A A . 116 GLY N 1 1
4 4274 1 1 23 GLY O O -3.054 7.696 -14.854 1.00 . A A . 116 GLY O 1 1
4 4275 1 1 24 ARG C C -3.160 6.703 -11.372 1.00 . A A . 117 ARG C 1 1
4 4276 1 1 24 ARG CA C -4.155 7.440 -12.276 1.00 . A A . 117 ARG CA 1 1
4 4277 1 1 24 ARG CB C -5.454 7.784 -11.495 1.00 . A A . 117 ARG CB 1 1
4 4278 1 1 24 ARG CD C -6.282 9.748 -12.983 1.00 . A A . 117 ARG CD 1 1
4 4279 1 1 24 ARG CG C -6.604 8.379 -12.345 1.00 . A A . 117 ARG CG 1 1
4 4280 1 1 24 ARG CZ C -5.273 10.557 -15.122 1.00 . A A . 117 ARG CZ 1 1
4 4281 1 1 24 ARG H H -5.134 5.909 -13.377 1.00 . A A . 117 ARG H 1 1
4 4282 1 1 24 ARG HA H -3.700 8.372 -12.616 1.00 . A A . 117 ARG HA 1 1
4 4283 1 1 24 ARG HB2 H -5.822 6.884 -11.019 1.00 . A A . 117 ARG HB2 1 1
4 4284 1 1 24 ARG HB3 H -5.215 8.503 -10.713 1.00 . A A . 117 ARG HB3 1 1
4 4285 1 1 24 ARG HD2 H -7.216 10.203 -13.301 1.00 . A A . 117 ARG HD2 1 1
4 4286 1 1 24 ARG HD3 H -5.821 10.383 -12.238 1.00 . A A . 117 ARG HD3 1 1
4 4287 1 1 24 ARG HE H -4.830 8.853 -14.212 1.00 . A A . 117 ARG HE 1 1
4 4288 1 1 24 ARG HG2 H -6.843 7.678 -13.133 1.00 . A A . 117 ARG HG2 1 1
4 4289 1 1 24 ARG HG3 H -7.478 8.492 -11.710 1.00 . A A . 117 ARG HG3 1 1
4 4290 1 1 24 ARG HH11 H -6.637 11.839 -14.353 1.00 . A A . 117 ARG HH11 1 1
4 4291 1 1 24 ARG HH12 H -5.902 12.337 -15.835 1.00 . A A . 117 ARG HH12 1 1
4 4292 1 1 24 ARG HH21 H -3.879 9.492 -16.139 1.00 . A A . 117 ARG HH21 1 1
4 4293 1 1 24 ARG HH22 H -4.327 11.005 -16.861 1.00 . A A . 117 ARG HH22 1 1
4 4294 1 1 24 ARG N N -4.470 6.619 -13.465 1.00 . A A . 117 ARG N 1 1
4 4295 1 1 24 ARG NE N -5.385 9.649 -14.151 1.00 . A A . 117 ARG NE 1 1
4 4296 1 1 24 ARG NH1 N -5.992 11.666 -15.102 1.00 . A A . 117 ARG NH1 1 1
4 4297 1 1 24 ARG NH2 N -4.426 10.334 -16.117 1.00 . A A . 117 ARG NH2 1 1
4 4298 1 1 24 ARG O O -3.349 5.519 -11.080 1.00 . A A . 117 ARG O 1 1
4 4299 1 1 25 ASP C C -1.543 7.194 -8.592 1.00 . A A . 118 ASP C 1 1
4 4300 1 1 25 ASP CA C -1.125 6.819 -10.002 1.00 . A A . 118 ASP CA 1 1
4 4301 1 1 25 ASP CB C 0.318 7.318 -10.319 1.00 . A A . 118 ASP CB 1 1
4 4302 1 1 25 ASP CG C 0.889 6.836 -11.671 1.00 . A A . 118 ASP CG 1 1
4 4303 1 1 25 ASP H H -2.020 8.351 -11.146 1.00 . A A . 118 ASP H 1 1
4 4304 1 1 25 ASP HA H -1.152 5.743 -10.100 1.00 . A A . 118 ASP HA 1 1
4 4305 1 1 25 ASP HB2 H 0.317 8.400 -10.328 1.00 . A A . 118 ASP HB2 1 1
4 4306 1 1 25 ASP HB3 H 0.985 6.980 -9.535 1.00 . A A . 118 ASP HB3 1 1
4 4307 1 1 25 ASP N N -2.111 7.402 -10.912 1.00 . A A . 118 ASP N 1 1
4 4308 1 1 25 ASP O O -1.424 8.361 -8.199 1.00 . A A . 118 ASP O 1 1
4 4309 1 1 25 ASP OD1 O 2.068 7.152 -11.963 1.00 . A A . 118 ASP OD1 1 1
4 4310 1 1 25 ASP OD2 O 0.178 6.158 -12.458 1.00 . A A . 118 ASP OD2 1 1
4 4311 1 1 26 LEU C C -1.479 6.280 -5.490 1.00 . A A . 119 LEU C 1 1
4 4312 1 1 26 LEU CA C -2.602 6.489 -6.506 1.00 . A A . 119 LEU CA 1 1
4 4313 1 1 26 LEU CB C -3.815 5.553 -6.186 1.00 . A A . 119 LEU CB 1 1
4 4314 1 1 26 LEU CD1 C -6.144 4.633 -6.762 1.00 . A A . 119 LEU CD1 1 1
4 4315 1 1 26 LEU CD2 C -5.343 6.745 -7.904 1.00 . A A . 119 LEU CD2 1 1
4 4316 1 1 26 LEU CG C -4.916 5.398 -7.294 1.00 . A A . 119 LEU CG 1 1
4 4317 1 1 26 LEU H H -2.055 5.296 -8.166 1.00 . A A . 119 LEU H 1 1
4 4318 1 1 26 LEU HA H -2.938 7.527 -6.469 1.00 . A A . 119 LEU HA 1 1
4 4319 1 1 26 LEU HB2 H -3.427 4.562 -5.961 1.00 . A A . 119 LEU HB2 1 1
4 4320 1 1 26 LEU HB3 H -4.296 5.926 -5.289 1.00 . A A . 119 LEU HB3 1 1
4 4321 1 1 26 LEU HD11 H -6.858 4.488 -7.563 1.00 . A A . 119 LEU HD11 1 1
4 4322 1 1 26 LEU HD12 H -6.614 5.198 -5.967 1.00 . A A . 119 LEU HD12 1 1
4 4323 1 1 26 LEU HD13 H -5.833 3.670 -6.381 1.00 . A A . 119 LEU HD13 1 1
4 4324 1 1 26 LEU HD21 H -6.097 6.581 -8.665 1.00 . A A . 119 LEU HD21 1 1
4 4325 1 1 26 LEU HD22 H -4.485 7.222 -8.359 1.00 . A A . 119 LEU HD22 1 1
4 4326 1 1 26 LEU HD23 H -5.744 7.390 -7.134 1.00 . A A . 119 LEU HD23 1 1
4 4327 1 1 26 LEU HG H -4.504 4.801 -8.101 1.00 . A A . 119 LEU HG 1 1
4 4328 1 1 26 LEU N N -2.055 6.214 -7.831 1.00 . A A . 119 LEU N 1 1
4 4329 1 1 26 LEU O O -1.070 5.146 -5.236 1.00 . A A . 119 LEU O 1 1
4 4330 1 1 27 ARG C C -0.493 7.648 -2.546 1.00 . A A . 120 ARG C 1 1
4 4331 1 1 27 ARG CA C 0.093 7.362 -3.926 1.00 . A A . 120 ARG CA 1 1
4 4332 1 1 27 ARG CB C 1.183 8.413 -4.278 1.00 . A A . 120 ARG CB 1 1
4 4333 1 1 27 ARG CD C 3.279 9.697 -3.510 1.00 . A A . 120 ARG CD 1 1
4 4334 1 1 27 ARG CG C 2.298 8.555 -3.210 1.00 . A A . 120 ARG CG 1 1
4 4335 1 1 27 ARG CZ C 5.526 9.884 -2.406 1.00 . A A . 120 ARG CZ 1 1
4 4336 1 1 27 ARG H H -1.361 8.259 -5.173 1.00 . A A . 120 ARG H 1 1
4 4337 1 1 27 ARG HA H 0.545 6.375 -3.925 1.00 . A A . 120 ARG HA 1 1
4 4338 1 1 27 ARG HB2 H 1.642 8.135 -5.218 1.00 . A A . 120 ARG HB2 1 1
4 4339 1 1 27 ARG HB3 H 0.707 9.382 -4.402 1.00 . A A . 120 ARG HB3 1 1
4 4340 1 1 27 ARG HD2 H 3.861 9.442 -4.391 1.00 . A A . 120 ARG HD2 1 1
4 4341 1 1 27 ARG HD3 H 2.721 10.601 -3.702 1.00 . A A . 120 ARG HD3 1 1
4 4342 1 1 27 ARG HE H 3.759 10.161 -1.518 1.00 . A A . 120 ARG HE 1 1
4 4343 1 1 27 ARG HG2 H 1.838 8.746 -2.247 1.00 . A A . 120 ARG HG2 1 1
4 4344 1 1 27 ARG HG3 H 2.848 7.623 -3.157 1.00 . A A . 120 ARG HG3 1 1
4 4345 1 1 27 ARG HH11 H 5.658 9.412 -4.370 1.00 . A A . 120 ARG HH11 1 1
4 4346 1 1 27 ARG HH12 H 7.174 9.553 -3.543 1.00 . A A . 120 ARG HH12 1 1
4 4347 1 1 27 ARG HH21 H 5.739 10.323 -0.437 1.00 . A A . 120 ARG HH21 1 1
4 4348 1 1 27 ARG HH22 H 7.214 10.073 -1.312 1.00 . A A . 120 ARG HH22 1 1
4 4349 1 1 27 ARG N N -0.984 7.391 -4.918 1.00 . A A . 120 ARG N 1 1
4 4350 1 1 27 ARG NE N 4.186 9.939 -2.371 1.00 . A A . 120 ARG NE 1 1
4 4351 1 1 27 ARG NH1 N 6.170 9.592 -3.529 1.00 . A A . 120 ARG NH1 1 1
4 4352 1 1 27 ARG NH2 N 6.214 10.112 -1.300 1.00 . A A . 120 ARG NH2 1 1
4 4353 1 1 27 ARG O O -0.791 8.798 -2.203 1.00 . A A . 120 ARG O 1 1
4 4354 1 1 28 ALA C C -0.136 6.127 0.588 1.00 . A A . 121 ALA C 1 1
4 4355 1 1 28 ALA CA C -1.164 6.670 -0.396 1.00 . A A . 121 ALA CA 1 1
4 4356 1 1 28 ALA CB C -2.487 5.894 -0.313 1.00 . A A . 121 ALA CB 1 1
4 4357 1 1 28 ALA H H -0.321 5.725 -2.076 1.00 . A A . 121 ALA H 1 1
4 4358 1 1 28 ALA HA H -1.371 7.713 -0.154 1.00 . A A . 121 ALA HA 1 1
4 4359 1 1 28 ALA HB1 H -3.194 6.310 -1.019 1.00 . A A . 121 ALA HB1 1 1
4 4360 1 1 28 ALA HB2 H -2.899 5.971 0.687 1.00 . A A . 121 ALA HB2 1 1
4 4361 1 1 28 ALA HB3 H -2.318 4.850 -0.549 1.00 . A A . 121 ALA HB3 1 1
4 4362 1 1 28 ALA N N -0.614 6.595 -1.744 1.00 . A A . 121 ALA N 1 1
4 4363 1 1 28 ALA O O 0.507 5.100 0.340 1.00 . A A . 121 ALA O 1 1
4 4364 1 1 29 GLU C C 0.145 5.471 3.662 1.00 . A A . 122 GLU C 1 1
4 4365 1 1 29 GLU CA C 0.915 6.458 2.781 1.00 . A A . 122 GLU CA 1 1
4 4366 1 1 29 GLU CB C 1.361 7.713 3.558 1.00 . A A . 122 GLU CB 1 1
4 4367 1 1 29 GLU CD C 2.407 10.057 3.343 1.00 . A A . 122 GLU CD 1 1
4 4368 1 1 29 GLU CG C 2.248 8.668 2.721 1.00 . A A . 122 GLU CG 1 1
4 4369 1 1 29 GLU H H -0.433 7.709 1.754 1.00 . A A . 122 GLU H 1 1
4 4370 1 1 29 GLU HA H 1.792 5.965 2.365 1.00 . A A . 122 GLU HA 1 1
4 4371 1 1 29 GLU HB2 H 0.473 8.254 3.883 1.00 . A A . 122 GLU HB2 1 1
4 4372 1 1 29 GLU HB3 H 1.918 7.409 4.437 1.00 . A A . 122 GLU HB3 1 1
4 4373 1 1 29 GLU HG2 H 3.233 8.227 2.615 1.00 . A A . 122 GLU HG2 1 1
4 4374 1 1 29 GLU HG3 H 1.811 8.769 1.731 1.00 . A A . 122 GLU HG3 1 1
4 4375 1 1 29 GLU N N 0.049 6.858 1.679 1.00 . A A . 122 GLU N 1 1
4 4376 1 1 29 GLU O O -0.947 5.787 4.160 1.00 . A A . 122 GLU O 1 1
4 4377 1 1 29 GLU OE1 O 2.995 10.169 4.425 1.00 . A A . 122 GLU OE1 1 1
4 4378 1 1 29 GLU OE2 O 1.956 11.047 2.737 1.00 . A A . 122 GLU OE2 1 1
4 4379 1 1 30 LEU C C 0.559 3.072 5.924 1.00 . A A . 123 LEU C 1 1
4 4380 1 1 30 LEU CA C 0.046 3.149 4.478 1.00 . A A . 123 LEU CA 1 1
4 4381 1 1 30 LEU CB C 0.336 1.834 3.676 1.00 . A A . 123 LEU CB 1 1
4 4382 1 1 30 LEU CD1 C -0.353 -0.532 2.939 1.00 . A A . 123 LEU CD1 1 1
4 4383 1 1 30 LEU CD2 C -0.403 0.033 5.405 1.00 . A A . 123 LEU CD2 1 1
4 4384 1 1 30 LEU CG C -0.583 0.590 3.975 1.00 . A A . 123 LEU CG 1 1
4 4385 1 1 30 LEU H H 1.615 4.135 3.479 1.00 . A A . 123 LEU H 1 1
4 4386 1 1 30 LEU HA H -1.026 3.323 4.481 1.00 . A A . 123 LEU HA 1 1
4 4387 1 1 30 LEU HB2 H 0.237 2.071 2.620 1.00 . A A . 123 LEU HB2 1 1
4 4388 1 1 30 LEU HB3 H 1.369 1.541 3.849 1.00 . A A . 123 LEU HB3 1 1
4 4389 1 1 30 LEU HD11 H 0.673 -0.879 2.989 1.00 . A A . 123 LEU HD11 1 1
4 4390 1 1 30 LEU HD12 H -0.550 -0.150 1.948 1.00 . A A . 123 LEU HD12 1 1
4 4391 1 1 30 LEU HD13 H -1.023 -1.359 3.137 1.00 . A A . 123 LEU HD13 1 1
4 4392 1 1 30 LEU HD21 H -0.596 0.816 6.124 1.00 . A A . 123 LEU HD21 1 1
4 4393 1 1 30 LEU HD22 H 0.605 -0.334 5.540 1.00 . A A . 123 LEU HD22 1 1
4 4394 1 1 30 LEU HD23 H -1.100 -0.775 5.568 1.00 . A A . 123 LEU HD23 1 1
4 4395 1 1 30 LEU HG H -1.617 0.896 3.878 1.00 . A A . 123 LEU HG 1 1
4 4396 1 1 30 LEU N N 0.709 4.271 3.819 1.00 . A A . 123 LEU N 1 1
4 4397 1 1 30 LEU O O 1.716 2.715 6.139 1.00 . A A . 123 LEU O 1 1
4 4398 1 1 31 PRO C C 0.161 1.790 8.786 1.00 . A A . 124 PRO C 1 1
4 4399 1 1 31 PRO CA C 0.108 3.284 8.363 1.00 . A A . 124 PRO CA 1 1
4 4400 1 1 31 PRO CB C -0.995 4.082 9.104 1.00 . A A . 124 PRO CB 1 1
4 4401 1 1 31 PRO CD C -1.698 3.898 6.808 1.00 . A A . 124 PRO CD 1 1
4 4402 1 1 31 PRO CG C -2.214 3.974 8.234 1.00 . A A . 124 PRO CG 1 1
4 4403 1 1 31 PRO HA H 1.080 3.744 8.538 1.00 . A A . 124 PRO HA 1 1
4 4404 1 1 31 PRO HB2 H -1.171 3.659 10.094 1.00 . A A . 124 PRO HB2 1 1
4 4405 1 1 31 PRO HB3 H -0.698 5.118 9.202 1.00 . A A . 124 PRO HB3 1 1
4 4406 1 1 31 PRO HD2 H -2.295 3.201 6.222 1.00 . A A . 124 PRO HD2 1 1
4 4407 1 1 31 PRO HD3 H -1.709 4.877 6.344 1.00 . A A . 124 PRO HD3 1 1
4 4408 1 1 31 PRO HG2 H -2.774 3.075 8.490 1.00 . A A . 124 PRO HG2 1 1
4 4409 1 1 31 PRO HG3 H -2.847 4.849 8.362 1.00 . A A . 124 PRO HG3 1 1
4 4410 1 1 31 PRO N N -0.291 3.405 6.948 1.00 . A A . 124 PRO N 1 1
4 4411 1 1 31 PRO O O -0.859 1.081 8.787 1.00 . A A . 124 PRO O 1 1
4 4412 1 1 32 LEU C C 2.365 -0.208 10.744 1.00 . A A . 125 LEU C 1 1
4 4413 1 1 32 LEU CA C 1.633 -0.092 9.408 1.00 . A A . 125 LEU CA 1 1
4 4414 1 1 32 LEU CB C 2.502 -0.696 8.273 1.00 . A A . 125 LEU CB 1 1
4 4415 1 1 32 LEU CD1 C 1.316 -2.947 8.095 1.00 . A A . 125 LEU CD1 1 1
4 4416 1 1 32 LEU CD2 C 3.729 -2.705 7.298 1.00 . A A . 125 LEU CD2 1 1
4 4417 1 1 32 LEU CG C 2.669 -2.241 8.310 1.00 . A A . 125 LEU CG 1 1
4 4418 1 1 32 LEU H H 2.112 1.950 9.160 1.00 . A A . 125 LEU H 1 1
4 4419 1 1 32 LEU HA H 0.689 -0.635 9.463 1.00 . A A . 125 LEU HA 1 1
4 4420 1 1 32 LEU HB2 H 2.057 -0.421 7.318 1.00 . A A . 125 LEU HB2 1 1
4 4421 1 1 32 LEU HB3 H 3.493 -0.246 8.322 1.00 . A A . 125 LEU HB3 1 1
4 4422 1 1 32 LEU HD11 H 0.910 -2.689 7.124 1.00 . A A . 125 LEU HD11 1 1
4 4423 1 1 32 LEU HD12 H 0.618 -2.642 8.865 1.00 . A A . 125 LEU HD12 1 1
4 4424 1 1 32 LEU HD13 H 1.453 -4.018 8.151 1.00 . A A . 125 LEU HD13 1 1
4 4425 1 1 32 LEU HD21 H 4.672 -2.220 7.515 1.00 . A A . 125 LEU HD21 1 1
4 4426 1 1 32 LEU HD22 H 3.421 -2.452 6.291 1.00 . A A . 125 LEU HD22 1 1
4 4427 1 1 32 LEU HD23 H 3.860 -3.778 7.370 1.00 . A A . 125 LEU HD23 1 1
4 4428 1 1 32 LEU HG H 3.018 -2.531 9.295 1.00 . A A . 125 LEU HG 1 1
4 4429 1 1 32 LEU N N 1.364 1.321 9.118 1.00 . A A . 125 LEU N 1 1
4 4430 1 1 32 LEU O O 3.288 0.566 11.000 1.00 . A A . 125 LEU O 1 1
4 4431 1 1 33 THR C C 3.919 -2.127 12.765 1.00 . A A . 126 THR C 1 1
4 4432 1 1 33 THR CA C 2.580 -1.381 12.900 1.00 . A A . 126 THR CA 1 1
4 4433 1 1 33 THR CB C 1.611 -2.166 13.840 1.00 . A A . 126 THR CB 1 1
4 4434 1 1 33 THR CG2 C 0.305 -1.389 14.070 1.00 . A A . 126 THR CG2 1 1
4 4435 1 1 33 THR H H 1.281 -1.814 11.276 1.00 . A A . 126 THR H 1 1
4 4436 1 1 33 THR HA H 2.769 -0.402 13.343 1.00 . A A . 126 THR HA 1 1
4 4437 1 1 33 THR HB H 2.100 -2.315 14.801 1.00 . A A . 126 THR HB 1 1
4 4438 1 1 33 THR HG1 H 0.416 -3.712 13.516 1.00 . A A . 126 THR HG1 1 1
4 4439 1 1 33 THR HG21 H -0.345 -1.955 14.721 1.00 . A A . 126 THR HG21 1 1
4 4440 1 1 33 THR HG22 H -0.199 -1.220 13.124 1.00 . A A . 126 THR HG22 1 1
4 4441 1 1 33 THR HG23 H 0.524 -0.433 14.530 1.00 . A A . 126 THR HG23 1 1
4 4442 1 1 33 THR N N 1.975 -1.183 11.573 1.00 . A A . 126 THR N 1 1
4 4443 1 1 33 THR O O 4.185 -2.756 11.731 1.00 . A A . 126 THR O 1 1
4 4444 1 1 33 THR OG1 O 1.314 -3.454 13.278 1.00 . A A . 126 THR OG1 1 1
4 4445 1 1 34 LEU C C 5.957 -4.227 13.890 1.00 . A A . 127 LEU C 1 1
4 4446 1 1 34 LEU CA C 6.080 -2.698 13.859 1.00 . A A . 127 LEU CA 1 1
4 4447 1 1 34 LEU CB C 6.876 -2.188 15.088 1.00 . A A . 127 LEU CB 1 1
4 4448 1 1 34 LEU CD1 C 7.885 -0.231 16.396 1.00 . A A . 127 LEU CD1 1 1
4 4449 1 1 34 LEU CD2 C 7.887 -0.196 13.838 1.00 . A A . 127 LEU CD2 1 1
4 4450 1 1 34 LEU CG C 7.139 -0.652 15.112 1.00 . A A . 127 LEU CG 1 1
4 4451 1 1 34 LEU H H 4.443 -1.573 14.620 1.00 . A A . 127 LEU H 1 1
4 4452 1 1 34 LEU HA H 6.608 -2.409 12.952 1.00 . A A . 127 LEU HA 1 1
4 4453 1 1 34 LEU HB2 H 6.325 -2.458 15.988 1.00 . A A . 127 LEU HB2 1 1
4 4454 1 1 34 LEU HB3 H 7.835 -2.694 15.116 1.00 . A A . 127 LEU HB3 1 1
4 4455 1 1 34 LEU HD11 H 7.299 -0.512 17.262 1.00 . A A . 127 LEU HD11 1 1
4 4456 1 1 34 LEU HD12 H 8.029 0.841 16.403 1.00 . A A . 127 LEU HD12 1 1
4 4457 1 1 34 LEU HD13 H 8.849 -0.724 16.443 1.00 . A A . 127 LEU HD13 1 1
4 4458 1 1 34 LEU HD21 H 7.284 -0.418 12.965 1.00 . A A . 127 LEU HD21 1 1
4 4459 1 1 34 LEU HD22 H 8.834 -0.712 13.756 1.00 . A A . 127 LEU HD22 1 1
4 4460 1 1 34 LEU HD23 H 8.064 0.870 13.882 1.00 . A A . 127 LEU HD23 1 1
4 4461 1 1 34 LEU HG H 6.183 -0.141 15.124 1.00 . A A . 127 LEU HG 1 1
4 4462 1 1 34 LEU N N 4.745 -2.060 13.825 1.00 . A A . 127 LEU N 1 1
4 4463 1 1 34 LEU O O 6.849 -4.948 13.424 1.00 . A A . 127 LEU O 1 1
4 4464 1 1 35 GLU C C 4.222 -6.657 13.124 1.00 . A A . 128 GLU C 1 1
4 4465 1 1 35 GLU CA C 4.484 -6.113 14.527 1.00 . A A . 128 GLU CA 1 1
4 4466 1 1 35 GLU CB C 3.236 -6.343 15.437 1.00 . A A . 128 GLU CB 1 1
4 4467 1 1 35 GLU CD C 2.915 -4.176 16.843 1.00 . A A . 128 GLU CD 1 1
4 4468 1 1 35 GLU CG C 3.302 -5.677 16.843 1.00 . A A . 128 GLU CG 1 1
4 4469 1 1 35 GLU H H 4.179 -4.036 14.781 1.00 . A A . 128 GLU H 1 1
4 4470 1 1 35 GLU HA H 5.332 -6.633 14.959 1.00 . A A . 128 GLU HA 1 1
4 4471 1 1 35 GLU HB2 H 2.354 -5.963 14.929 1.00 . A A . 128 GLU HB2 1 1
4 4472 1 1 35 GLU HB3 H 3.111 -7.417 15.576 1.00 . A A . 128 GLU HB3 1 1
4 4473 1 1 35 GLU HG2 H 2.627 -6.206 17.513 1.00 . A A . 128 GLU HG2 1 1
4 4474 1 1 35 GLU HG3 H 4.313 -5.781 17.232 1.00 . A A . 128 GLU HG3 1 1
4 4475 1 1 35 GLU N N 4.823 -4.692 14.434 1.00 . A A . 128 GLU N 1 1
4 4476 1 1 35 GLU O O 4.806 -7.654 12.714 1.00 . A A . 128 GLU O 1 1
4 4477 1 1 35 GLU OE1 O 3.810 -3.300 16.805 1.00 . A A . 128 GLU OE1 1 1
4 4478 1 1 35 GLU OE2 O 1.702 -3.872 16.842 1.00 . A A . 128 GLU OE2 1 1
4 4479 1 1 36 GLU C C 4.056 -6.027 9.993 1.00 . A A . 129 GLU C 1 1
4 4480 1 1 36 GLU CA C 2.950 -6.287 11.020 1.00 . A A . 129 GLU CA 1 1
4 4481 1 1 36 GLU CB C 1.649 -5.522 10.684 1.00 . A A . 129 GLU CB 1 1
4 4482 1 1 36 GLU CD C 0.046 -7.479 11.165 1.00 . A A . 129 GLU CD 1 1
4 4483 1 1 36 GLU CG C 0.425 -6.020 11.485 1.00 . A A . 129 GLU CG 1 1
4 4484 1 1 36 GLU H H 2.985 -5.115 12.787 1.00 . A A . 129 GLU H 1 1
4 4485 1 1 36 GLU HA H 2.729 -7.351 11.011 1.00 . A A . 129 GLU HA 1 1
4 4486 1 1 36 GLU HB2 H 1.794 -4.465 10.903 1.00 . A A . 129 GLU HB2 1 1
4 4487 1 1 36 GLU HB3 H 1.426 -5.620 9.631 1.00 . A A . 129 GLU HB3 1 1
4 4488 1 1 36 GLU HG2 H 0.651 -5.935 12.544 1.00 . A A . 129 GLU HG2 1 1
4 4489 1 1 36 GLU HG3 H -0.420 -5.379 11.265 1.00 . A A . 129 GLU HG3 1 1
4 4490 1 1 36 GLU N N 3.363 -5.935 12.387 1.00 . A A . 129 GLU N 1 1
4 4491 1 1 36 GLU O O 4.042 -6.614 8.906 1.00 . A A . 129 GLU O 1 1
4 4492 1 1 36 GLU OE1 O 0.577 -8.409 11.819 1.00 . A A . 129 GLU OE1 1 1
4 4493 1 1 36 GLU OE2 O -0.776 -7.702 10.248 1.00 . A A . 129 GLU OE2 1 1
4 4494 1 1 37 ALA C C 7.154 -6.170 9.704 1.00 . A A . 130 ALA C 1 1
4 4495 1 1 37 ALA CA C 6.239 -4.945 9.568 1.00 . A A . 130 ALA CA 1 1
4 4496 1 1 37 ALA CB C 6.957 -3.667 10.033 1.00 . A A . 130 ALA CB 1 1
4 4497 1 1 37 ALA H H 4.881 -4.623 11.167 1.00 . A A . 130 ALA H 1 1
4 4498 1 1 37 ALA HA H 5.963 -4.820 8.524 1.00 . A A . 130 ALA HA 1 1
4 4499 1 1 37 ALA HB1 H 7.242 -3.762 11.077 1.00 . A A . 130 ALA HB1 1 1
4 4500 1 1 37 ALA HB2 H 6.292 -2.820 9.924 1.00 . A A . 130 ALA HB2 1 1
4 4501 1 1 37 ALA HB3 H 7.841 -3.503 9.431 1.00 . A A . 130 ALA HB3 1 1
4 4502 1 1 37 ALA N N 5.011 -5.153 10.350 1.00 . A A . 130 ALA N 1 1
4 4503 1 1 37 ALA O O 7.685 -6.675 8.710 1.00 . A A . 130 ALA O 1 1
4 4504 1 1 38 PHE C C 7.536 -9.100 10.650 1.00 . A A . 131 PHE C 1 1
4 4505 1 1 38 PHE CA C 8.087 -7.827 11.331 1.00 . A A . 131 PHE CA 1 1
4 4506 1 1 38 PHE CB C 8.078 -7.961 12.884 1.00 . A A . 131 PHE CB 1 1
4 4507 1 1 38 PHE CD1 C 10.303 -8.806 13.790 1.00 . A A . 131 PHE CD1 1 1
4 4508 1 1 38 PHE CD2 C 8.458 -10.329 13.761 1.00 . A A . 131 PHE CD2 1 1
4 4509 1 1 38 PHE CE1 C 11.098 -9.786 14.359 1.00 . A A . 131 PHE CE1 1 1
4 4510 1 1 38 PHE CE2 C 9.258 -11.308 14.326 1.00 . A A . 131 PHE CE2 1 1
4 4511 1 1 38 PHE CG C 8.965 -9.056 13.481 1.00 . A A . 131 PHE CG 1 1
4 4512 1 1 38 PHE CZ C 10.578 -11.036 14.621 1.00 . A A . 131 PHE CZ 1 1
4 4513 1 1 38 PHE H H 6.826 -6.162 11.686 1.00 . A A . 131 PHE H 1 1
4 4514 1 1 38 PHE HA H 9.108 -7.659 10.997 1.00 . A A . 131 PHE HA 1 1
4 4515 1 1 38 PHE HB2 H 8.402 -7.019 13.311 1.00 . A A . 131 PHE HB2 1 1
4 4516 1 1 38 PHE HB3 H 7.059 -8.142 13.212 1.00 . A A . 131 PHE HB3 1 1
4 4517 1 1 38 PHE HD1 H 10.724 -7.830 13.586 1.00 . A A . 131 PHE HD1 1 1
4 4518 1 1 38 PHE HD2 H 7.425 -10.553 13.537 1.00 . A A . 131 PHE HD2 1 1
4 4519 1 1 38 PHE HE1 H 12.136 -9.573 14.592 1.00 . A A . 131 PHE HE1 1 1
4 4520 1 1 38 PHE HE2 H 8.850 -12.291 14.532 1.00 . A A . 131 PHE HE2 1 1
4 4521 1 1 38 PHE HZ H 11.205 -11.803 15.064 1.00 . A A . 131 PHE HZ 1 1
4 4522 1 1 38 PHE N N 7.288 -6.645 10.962 1.00 . A A . 131 PHE N 1 1
4 4523 1 1 38 PHE O O 8.308 -9.919 10.137 1.00 . A A . 131 PHE O 1 1
4 4524 1 1 39 HIS C C 5.566 -10.364 8.504 1.00 . A A . 132 HIS C 1 1
4 4525 1 1 39 HIS CA C 5.516 -10.427 10.044 1.00 . A A . 132 HIS CA 1 1
4 4526 1 1 39 HIS CB C 4.039 -10.558 10.524 1.00 . A A . 132 HIS CB 1 1
4 4527 1 1 39 HIS CD2 C 4.441 -11.496 12.926 1.00 . A A . 132 HIS CD2 1 1
4 4528 1 1 39 HIS CE1 C 3.129 -10.134 14.026 1.00 . A A . 132 HIS CE1 1 1
4 4529 1 1 39 HIS CG C 3.879 -10.656 12.021 1.00 . A A . 132 HIS CG 1 1
4 4530 1 1 39 HIS H H 5.636 -8.529 11.018 1.00 . A A . 132 HIS H 1 1
4 4531 1 1 39 HIS HA H 6.063 -11.308 10.373 1.00 . A A . 132 HIS HA 1 1
4 4532 1 1 39 HIS HB2 H 3.483 -9.693 10.189 1.00 . A A . 132 HIS HB2 1 1
4 4533 1 1 39 HIS HB3 H 3.601 -11.446 10.083 1.00 . A A . 132 HIS HB3 1 1
4 4534 1 1 39 HIS HD1 H 2.485 -9.112 12.379 1.00 . A A . 132 HIS HD1 1 1
4 4535 1 1 39 HIS HD2 H 5.148 -12.286 12.715 1.00 . A A . 132 HIS HD2 1 1
4 4536 1 1 39 HIS HE1 H 2.593 -9.645 14.827 1.00 . A A . 132 HIS HE1 1 1
4 4537 1 1 39 HIS HE2 H 4.045 -11.692 14.975 1.00 . A A . 132 HIS HE2 1 1
4 4538 1 1 39 HIS N N 6.188 -9.242 10.633 1.00 . A A . 132 HIS N 1 1
4 4539 1 1 39 HIS ND1 N 3.049 -9.827 12.747 1.00 . A A . 132 HIS ND1 1 1
4 4540 1 1 39 HIS NE2 N 3.960 -11.146 14.162 1.00 . A A . 132 HIS NE2 1 1
4 4541 1 1 39 HIS O O 5.966 -11.341 7.843 1.00 . A A . 132 HIS O 1 1
4 4542 1 1 40 GLY C C 4.258 -9.846 5.725 1.00 . A A . 133 GLY C 1 1
4 4543 1 1 40 GLY CA C 5.198 -8.939 6.516 1.00 . A A . 133 GLY CA 1 1
4 4544 1 1 40 GLY H H 4.890 -8.467 8.557 1.00 . A A . 133 GLY H 1 1
4 4545 1 1 40 GLY HA2 H 4.907 -7.913 6.349 1.00 . A A . 133 GLY HA2 1 1
4 4546 1 1 40 GLY HA3 H 6.205 -9.066 6.147 1.00 . A A . 133 GLY HA3 1 1
4 4547 1 1 40 GLY N N 5.186 -9.188 7.959 1.00 . A A . 133 GLY N 1 1
4 4548 1 1 40 GLY O O 4.691 -10.516 4.776 1.00 . A A . 133 GLY O 1 1
4 4549 1 1 41 GLY C C 1.064 -9.806 4.591 1.00 . A A . 134 GLY C 1 1
4 4550 1 1 41 GLY CA C 1.948 -10.682 5.465 1.00 . A A . 134 GLY CA 1 1
4 4551 1 1 41 GLY H H 2.726 -9.363 6.930 1.00 . A A . 134 GLY H 1 1
4 4552 1 1 41 GLY HA2 H 2.412 -11.446 4.848 1.00 . A A . 134 GLY HA2 1 1
4 4553 1 1 41 GLY HA3 H 1.339 -11.167 6.218 1.00 . A A . 134 GLY HA3 1 1
4 4554 1 1 41 GLY N N 2.980 -9.892 6.147 1.00 . A A . 134 GLY N 1 1
4 4555 1 1 41 GLY O O 1.575 -9.017 3.797 1.00 . A A . 134 GLY O 1 1
4 4556 1 1 42 GLU C C -1.718 -7.956 4.905 1.00 . A A . 135 GLU C 1 1
4 4557 1 1 42 GLU CA C -1.245 -9.100 4.005 1.00 . A A . 135 GLU CA 1 1
4 4558 1 1 42 GLU CB C -2.465 -9.921 3.510 1.00 . A A . 135 GLU CB 1 1
4 4559 1 1 42 GLU CD C -1.180 -11.999 2.666 1.00 . A A . 135 GLU CD 1 1
4 4560 1 1 42 GLU CG C -2.177 -10.878 2.335 1.00 . A A . 135 GLU CG 1 1
4 4561 1 1 42 GLU H H -0.607 -10.636 5.334 1.00 . A A . 135 GLU H 1 1
4 4562 1 1 42 GLU HA H -0.741 -8.667 3.140 1.00 . A A . 135 GLU HA 1 1
4 4563 1 1 42 GLU HB2 H -2.846 -10.508 4.338 1.00 . A A . 135 GLU HB2 1 1
4 4564 1 1 42 GLU HB3 H -3.244 -9.230 3.194 1.00 . A A . 135 GLU HB3 1 1
4 4565 1 1 42 GLU HG2 H -3.115 -11.338 2.024 1.00 . A A . 135 GLU HG2 1 1
4 4566 1 1 42 GLU HG3 H -1.793 -10.294 1.504 1.00 . A A . 135 GLU HG3 1 1
4 4567 1 1 42 GLU N N -0.268 -9.945 4.726 1.00 . A A . 135 GLU N 1 1
4 4568 1 1 42 GLU O O -1.634 -8.041 6.138 1.00 . A A . 135 GLU O 1 1
4 4569 1 1 42 GLU OE1 O -1.499 -12.846 3.527 1.00 . A A . 135 GLU OE1 1 1
4 4570 1 1 42 GLU OE2 O -0.087 -12.054 2.061 1.00 . A A . 135 GLU OE2 1 1
4 4571 1 1 43 ARG C C -4.019 -5.243 4.306 1.00 . A A . 136 ARG C 1 1
4 4572 1 1 43 ARG CA C -2.687 -5.684 4.931 1.00 . A A . 136 ARG CA 1 1
4 4573 1 1 43 ARG CB C -1.593 -4.597 4.758 1.00 . A A . 136 ARG CB 1 1
4 4574 1 1 43 ARG CD C -2.287 -3.207 6.819 1.00 . A A . 136 ARG CD 1 1
4 4575 1 1 43 ARG CG C -1.937 -3.209 5.322 1.00 . A A . 136 ARG CG 1 1
4 4576 1 1 43 ARG CZ C -3.490 -1.112 7.485 1.00 . A A . 136 ARG CZ 1 1
4 4577 1 1 43 ARG H H -2.302 -6.947 3.288 1.00 . A A . 136 ARG H 1 1
4 4578 1 1 43 ARG HA H -2.828 -5.890 5.995 1.00 . A A . 136 ARG HA 1 1
4 4579 1 1 43 ARG HB2 H -0.689 -4.940 5.247 1.00 . A A . 136 ARG HB2 1 1
4 4580 1 1 43 ARG HB3 H -1.378 -4.487 3.693 1.00 . A A . 136 ARG HB3 1 1
4 4581 1 1 43 ARG HD2 H -3.246 -3.697 6.959 1.00 . A A . 136 ARG HD2 1 1
4 4582 1 1 43 ARG HD3 H -1.525 -3.749 7.365 1.00 . A A . 136 ARG HD3 1 1
4 4583 1 1 43 ARG HE H -1.522 -1.423 7.638 1.00 . A A . 136 ARG HE 1 1
4 4584 1 1 43 ARG HG2 H -1.085 -2.557 5.171 1.00 . A A . 136 ARG HG2 1 1
4 4585 1 1 43 ARG HG3 H -2.778 -2.810 4.767 1.00 . A A . 136 ARG HG3 1 1
4 4586 1 1 43 ARG HH11 H -4.734 -2.528 6.762 1.00 . A A . 136 ARG HH11 1 1
4 4587 1 1 43 ARG HH12 H -5.502 -1.049 7.236 1.00 . A A . 136 ARG HH12 1 1
4 4588 1 1 43 ARG HH21 H -2.541 0.506 8.245 1.00 . A A . 136 ARG HH21 1 1
4 4589 1 1 43 ARG HH22 H -4.257 0.660 8.075 1.00 . A A . 136 ARG HH22 1 1
4 4590 1 1 43 ARG N N -2.229 -6.902 4.264 1.00 . A A . 136 ARG N 1 1
4 4591 1 1 43 ARG NE N -2.366 -1.834 7.355 1.00 . A A . 136 ARG NE 1 1
4 4592 1 1 43 ARG NH1 N -4.666 -1.606 7.133 1.00 . A A . 136 ARG NH1 1 1
4 4593 1 1 43 ARG NH2 N -3.423 0.114 7.974 1.00 . A A . 136 ARG NH2 1 1
4 4594 1 1 43 ARG O O -4.079 -4.943 3.111 1.00 . A A . 136 ARG O 1 1
4 4595 1 1 44 VAL C C -6.610 -3.315 4.703 1.00 . A A . 137 VAL C 1 1
4 4596 1 1 44 VAL CA C -6.434 -4.842 4.696 1.00 . A A . 137 VAL CA 1 1
4 4597 1 1 44 VAL CB C -7.515 -5.532 5.608 1.00 . A A . 137 VAL CB 1 1
4 4598 1 1 44 VAL CG1 C -8.953 -5.107 5.215 1.00 . A A . 137 VAL CG1 1 1
4 4599 1 1 44 VAL CG2 C -7.350 -7.072 5.573 1.00 . A A . 137 VAL CG2 1 1
4 4600 1 1 44 VAL H H -4.930 -5.381 6.086 1.00 . A A . 137 VAL H 1 1
4 4601 1 1 44 VAL HA H -6.566 -5.214 3.676 1.00 . A A . 137 VAL HA 1 1
4 4602 1 1 44 VAL HB H -7.345 -5.207 6.634 1.00 . A A . 137 VAL HB 1 1
4 4603 1 1 44 VAL HG11 H -9.151 -5.379 4.186 1.00 . A A . 137 VAL HG11 1 1
4 4604 1 1 44 VAL HG12 H -9.064 -4.032 5.324 1.00 . A A . 137 VAL HG12 1 1
4 4605 1 1 44 VAL HG13 H -9.672 -5.600 5.858 1.00 . A A . 137 VAL HG13 1 1
4 4606 1 1 44 VAL HG21 H -7.497 -7.430 4.563 1.00 . A A . 137 VAL HG21 1 1
4 4607 1 1 44 VAL HG22 H -8.078 -7.536 6.225 1.00 . A A . 137 VAL HG22 1 1
4 4608 1 1 44 VAL HG23 H -6.354 -7.341 5.905 1.00 . A A . 137 VAL HG23 1 1
4 4609 1 1 44 VAL N N -5.073 -5.185 5.137 1.00 . A A . 137 VAL N 1 1
4 4610 1 1 44 VAL O O -6.713 -2.691 5.761 1.00 . A A . 137 VAL O 1 1
4 4611 1 1 45 VAL C C -8.056 -1.054 2.468 1.00 . A A . 138 VAL C 1 1
4 4612 1 1 45 VAL CA C -6.752 -1.295 3.255 1.00 . A A . 138 VAL CA 1 1
4 4613 1 1 45 VAL CB C -5.503 -0.742 2.465 1.00 . A A . 138 VAL CB 1 1
4 4614 1 1 45 VAL CG1 C -4.196 -0.948 3.274 1.00 . A A . 138 VAL CG1 1 1
4 4615 1 1 45 VAL CG2 C -5.390 -1.402 1.072 1.00 . A A . 138 VAL CG2 1 1
4 4616 1 1 45 VAL H H -6.556 -3.328 2.721 1.00 . A A . 138 VAL H 1 1
4 4617 1 1 45 VAL HA H -6.817 -0.778 4.213 1.00 . A A . 138 VAL HA 1 1
4 4618 1 1 45 VAL HB H -5.642 0.328 2.321 1.00 . A A . 138 VAL HB 1 1
4 4619 1 1 45 VAL HG11 H -4.281 -0.454 4.235 1.00 . A A . 138 VAL HG11 1 1
4 4620 1 1 45 VAL HG12 H -3.358 -0.525 2.735 1.00 . A A . 138 VAL HG12 1 1
4 4621 1 1 45 VAL HG13 H -4.021 -2.006 3.433 1.00 . A A . 138 VAL HG13 1 1
4 4622 1 1 45 VAL HG21 H -6.274 -1.174 0.488 1.00 . A A . 138 VAL HG21 1 1
4 4623 1 1 45 VAL HG22 H -5.302 -2.476 1.179 1.00 . A A . 138 VAL HG22 1 1
4 4624 1 1 45 VAL HG23 H -4.518 -1.023 0.558 1.00 . A A . 138 VAL HG23 1 1
4 4625 1 1 45 VAL N N -6.619 -2.741 3.500 1.00 . A A . 138 VAL N 1 1
4 4626 1 1 45 VAL O O -8.614 -2.000 1.890 1.00 . A A . 138 VAL O 1 1
4 4627 1 1 46 GLU C C -9.690 1.626 0.757 1.00 . A A . 139 GLU C 1 1
4 4628 1 1 46 GLU CA C -9.847 0.527 1.829 1.00 . A A . 139 GLU CA 1 1
4 4629 1 1 46 GLU CB C -10.856 0.943 2.926 1.00 . A A . 139 GLU CB 1 1
4 4630 1 1 46 GLU CD C -13.255 1.674 3.511 1.00 . A A . 139 GLU CD 1 1
4 4631 1 1 46 GLU CG C -12.272 1.273 2.402 1.00 . A A . 139 GLU CG 1 1
4 4632 1 1 46 GLU H H -8.033 0.911 2.866 1.00 . A A . 139 GLU H 1 1
4 4633 1 1 46 GLU HA H -10.225 -0.369 1.344 1.00 . A A . 139 GLU HA 1 1
4 4634 1 1 46 GLU HB2 H -10.936 0.131 3.641 1.00 . A A . 139 GLU HB2 1 1
4 4635 1 1 46 GLU HB3 H -10.467 1.815 3.440 1.00 . A A . 139 GLU HB3 1 1
4 4636 1 1 46 GLU HG2 H -12.199 2.095 1.695 1.00 . A A . 139 GLU HG2 1 1
4 4637 1 1 46 GLU HG3 H -12.660 0.406 1.879 1.00 . A A . 139 GLU HG3 1 1
4 4638 1 1 46 GLU N N -8.550 0.196 2.450 1.00 . A A . 139 GLU N 1 1
4 4639 1 1 46 GLU O O -9.389 2.778 1.081 1.00 . A A . 139 GLU O 1 1
4 4640 1 1 46 GLU OE1 O -13.102 2.776 4.074 1.00 . A A . 139 GLU OE1 1 1
4 4641 1 1 46 GLU OE2 O -14.190 0.901 3.817 1.00 . A A . 139 GLU OE2 1 1
4 4642 1 1 47 VAL C C -11.196 2.511 -2.226 1.00 . A A . 140 VAL C 1 1
4 4643 1 1 47 VAL CA C -9.792 2.144 -1.691 1.00 . A A . 140 VAL CA 1 1
4 4644 1 1 47 VAL CB C -8.917 1.473 -2.832 1.00 . A A . 140 VAL CB 1 1
4 4645 1 1 47 VAL CG1 C -9.391 0.036 -3.182 1.00 . A A . 140 VAL CG1 1 1
4 4646 1 1 47 VAL CG2 C -8.843 2.365 -4.099 1.00 . A A . 140 VAL CG2 1 1
4 4647 1 1 47 VAL H H -10.178 0.322 -0.675 1.00 . A A . 140 VAL H 1 1
4 4648 1 1 47 VAL HA H -9.282 3.057 -1.375 1.00 . A A . 140 VAL HA 1 1
4 4649 1 1 47 VAL HB H -7.911 1.380 -2.443 1.00 . A A . 140 VAL HB 1 1
4 4650 1 1 47 VAL HG11 H -10.403 0.064 -3.569 1.00 . A A . 140 VAL HG11 1 1
4 4651 1 1 47 VAL HG12 H -9.374 -0.582 -2.291 1.00 . A A . 140 VAL HG12 1 1
4 4652 1 1 47 VAL HG13 H -8.735 -0.400 -3.925 1.00 . A A . 140 VAL HG13 1 1
4 4653 1 1 47 VAL HG21 H -8.437 3.334 -3.835 1.00 . A A . 140 VAL HG21 1 1
4 4654 1 1 47 VAL HG22 H -9.831 2.498 -4.517 1.00 . A A . 140 VAL HG22 1 1
4 4655 1 1 47 VAL HG23 H -8.203 1.903 -4.840 1.00 . A A . 140 VAL HG23 1 1
4 4656 1 1 47 VAL N N -9.916 1.249 -0.518 1.00 . A A . 140 VAL N 1 1
4 4657 1 1 47 VAL O O -11.892 1.673 -2.804 1.00 . A A . 140 VAL O 1 1
4 4658 1 1 48 ALA C C -14.135 3.447 -1.906 1.00 . A A . 141 ALA C 1 1
4 4659 1 1 48 ALA CA C -12.936 4.304 -2.414 1.00 . A A . 141 ALA CA 1 1
4 4660 1 1 48 ALA CB C -12.946 4.457 -3.958 1.00 . A A . 141 ALA CB 1 1
4 4661 1 1 48 ALA H H -11.041 4.348 -1.426 1.00 . A A . 141 ALA H 1 1
4 4662 1 1 48 ALA HA H -13.030 5.298 -1.981 1.00 . A A . 141 ALA HA 1 1
4 4663 1 1 48 ALA HB1 H -12.113 5.076 -4.269 1.00 . A A . 141 ALA HB1 1 1
4 4664 1 1 48 ALA HB2 H -13.870 4.925 -4.275 1.00 . A A . 141 ALA HB2 1 1
4 4665 1 1 48 ALA HB3 H -12.861 3.484 -4.426 1.00 . A A . 141 ALA HB3 1 1
4 4666 1 1 48 ALA N N -11.625 3.763 -1.955 1.00 . A A . 141 ALA N 1 1
4 4667 1 1 48 ALA O O -15.203 3.418 -2.531 1.00 . A A . 141 ALA O 1 1
4 4668 1 1 49 GLY C C -14.792 0.452 -0.359 1.00 . A A . 142 GLY C 1 1
4 4669 1 1 49 GLY CA C -14.988 1.947 -0.123 1.00 . A A . 142 GLY CA 1 1
4 4670 1 1 49 GLY H H -13.091 2.892 -0.279 1.00 . A A . 142 GLY H 1 1
4 4671 1 1 49 GLY HA2 H -14.979 2.124 0.944 1.00 . A A . 142 GLY HA2 1 1
4 4672 1 1 49 GLY HA3 H -15.962 2.236 -0.507 1.00 . A A . 142 GLY HA3 1 1
4 4673 1 1 49 GLY N N -13.950 2.793 -0.736 1.00 . A A . 142 GLY N 1 1
4 4674 1 1 49 GLY O O -15.621 -0.347 0.081 1.00 . A A . 142 GLY O 1 1
4 4675 1 1 50 ARG C C -12.369 -1.944 -0.373 1.00 . A A . 143 ARG C 1 1
4 4676 1 1 50 ARG CA C -13.404 -1.360 -1.356 1.00 . A A . 143 ARG CA 1 1
4 4677 1 1 50 ARG CB C -12.839 -1.492 -2.798 1.00 . A A . 143 ARG CB 1 1
4 4678 1 1 50 ARG CD C -12.968 -0.878 -5.265 1.00 . A A . 143 ARG CD 1 1
4 4679 1 1 50 ARG CG C -13.671 -0.806 -3.900 1.00 . A A . 143 ARG CG 1 1
4 4680 1 1 50 ARG CZ C -13.324 -0.102 -7.604 1.00 . A A . 143 ARG CZ 1 1
4 4681 1 1 50 ARG H H -13.053 0.744 -1.329 1.00 . A A . 143 ARG H 1 1
4 4682 1 1 50 ARG HA H -14.332 -1.928 -1.282 1.00 . A A . 143 ARG HA 1 1
4 4683 1 1 50 ARG HB2 H -11.839 -1.064 -2.819 1.00 . A A . 143 ARG HB2 1 1
4 4684 1 1 50 ARG HB3 H -12.762 -2.543 -3.043 1.00 . A A . 143 ARG HB3 1 1
4 4685 1 1 50 ARG HD2 H -11.951 -0.515 -5.155 1.00 . A A . 143 ARG HD2 1 1
4 4686 1 1 50 ARG HD3 H -12.940 -1.913 -5.590 1.00 . A A . 143 ARG HD3 1 1
4 4687 1 1 50 ARG HE H -14.358 0.527 -6.001 1.00 . A A . 143 ARG HE 1 1
4 4688 1 1 50 ARG HG2 H -14.635 -1.292 -3.972 1.00 . A A . 143 ARG HG2 1 1
4 4689 1 1 50 ARG HG3 H -13.814 0.235 -3.633 1.00 . A A . 143 ARG HG3 1 1
4 4690 1 1 50 ARG HH11 H -11.868 -1.506 -7.424 1.00 . A A . 143 ARG HH11 1 1
4 4691 1 1 50 ARG HH12 H -12.145 -0.929 -9.037 1.00 . A A . 143 ARG HH12 1 1
4 4692 1 1 50 ARG HH21 H -14.672 1.320 -8.118 1.00 . A A . 143 ARG HH21 1 1
4 4693 1 1 50 ARG HH22 H -13.738 0.671 -9.427 1.00 . A A . 143 ARG HH22 1 1
4 4694 1 1 50 ARG N N -13.691 0.062 -1.034 1.00 . A A . 143 ARG N 1 1
4 4695 1 1 50 ARG NE N -13.637 -0.072 -6.298 1.00 . A A . 143 ARG NE 1 1
4 4696 1 1 50 ARG NH1 N -12.371 -0.912 -8.058 1.00 . A A . 143 ARG NH1 1 1
4 4697 1 1 50 ARG NH2 N -13.961 0.690 -8.451 1.00 . A A . 143 ARG NH2 1 1
4 4698 1 1 50 ARG O O -11.254 -1.427 -0.276 1.00 . A A . 143 ARG O 1 1
4 4699 1 1 51 ARG C C -10.903 -4.652 0.301 1.00 . A A . 144 ARG C 1 1
4 4700 1 1 51 ARG CA C -11.819 -3.792 1.189 1.00 . A A . 144 ARG CA 1 1
4 4701 1 1 51 ARG CB C -12.624 -4.692 2.157 1.00 . A A . 144 ARG CB 1 1
4 4702 1 1 51 ARG CD C -12.657 -6.568 3.909 1.00 . A A . 144 ARG CD 1 1
4 4703 1 1 51 ARG CG C -11.783 -5.649 3.034 1.00 . A A . 144 ARG CG 1 1
4 4704 1 1 51 ARG CZ C -14.878 -6.135 4.994 1.00 . A A . 144 ARG CZ 1 1
4 4705 1 1 51 ARG H H -13.675 -3.315 0.278 1.00 . A A . 144 ARG H 1 1
4 4706 1 1 51 ARG HA H -11.216 -3.092 1.771 1.00 . A A . 144 ARG HA 1 1
4 4707 1 1 51 ARG HB2 H -13.188 -4.045 2.817 1.00 . A A . 144 ARG HB2 1 1
4 4708 1 1 51 ARG HB3 H -13.326 -5.284 1.576 1.00 . A A . 144 ARG HB3 1 1
4 4709 1 1 51 ARG HD2 H -13.205 -7.246 3.266 1.00 . A A . 144 ARG HD2 1 1
4 4710 1 1 51 ARG HD3 H -12.015 -7.146 4.568 1.00 . A A . 144 ARG HD3 1 1
4 4711 1 1 51 ARG HE H -13.270 -4.946 5.114 1.00 . A A . 144 ARG HE 1 1
4 4712 1 1 51 ARG HG2 H -11.164 -6.265 2.391 1.00 . A A . 144 ARG HG2 1 1
4 4713 1 1 51 ARG HG3 H -11.144 -5.059 3.677 1.00 . A A . 144 ARG HG3 1 1
4 4714 1 1 51 ARG HH11 H -14.848 -7.873 3.938 1.00 . A A . 144 ARG HH11 1 1
4 4715 1 1 51 ARG HH12 H -16.355 -7.507 4.717 1.00 . A A . 144 ARG HH12 1 1
4 4716 1 1 51 ARG HH21 H -15.250 -4.467 6.084 1.00 . A A . 144 ARG HH21 1 1
4 4717 1 1 51 ARG HH22 H -16.583 -5.571 5.930 1.00 . A A . 144 ARG HH22 1 1
4 4718 1 1 51 ARG N N -12.742 -3.020 0.335 1.00 . A A . 144 ARG N 1 1
4 4719 1 1 51 ARG NE N -13.606 -5.791 4.734 1.00 . A A . 144 ARG NE 1 1
4 4720 1 1 51 ARG NH1 N -15.401 -7.262 4.513 1.00 . A A . 144 ARG NH1 1 1
4 4721 1 1 51 ARG NH2 N -15.629 -5.329 5.728 1.00 . A A . 144 ARG NH2 1 1
4 4722 1 1 51 ARG O O -11.392 -5.387 -0.568 1.00 . A A . 144 ARG O 1 1
4 4723 1 1 52 VAL C C -7.338 -5.552 0.604 1.00 . A A . 145 VAL C 1 1
4 4724 1 1 52 VAL CA C -8.586 -5.298 -0.262 1.00 . A A . 145 VAL CA 1 1
4 4725 1 1 52 VAL CB C -8.208 -4.577 -1.611 1.00 . A A . 145 VAL CB 1 1
4 4726 1 1 52 VAL CG1 C -7.818 -3.107 -1.371 1.00 . A A . 145 VAL CG1 1 1
4 4727 1 1 52 VAL CG2 C -7.109 -5.350 -2.388 1.00 . A A . 145 VAL CG2 1 1
4 4728 1 1 52 VAL H H -9.269 -3.873 1.156 1.00 . A A . 145 VAL H 1 1
4 4729 1 1 52 VAL HA H -9.035 -6.263 -0.511 1.00 . A A . 145 VAL HA 1 1
4 4730 1 1 52 VAL HB H -9.101 -4.568 -2.231 1.00 . A A . 145 VAL HB 1 1
4 4731 1 1 52 VAL HG11 H -6.928 -3.057 -0.755 1.00 . A A . 145 VAL HG11 1 1
4 4732 1 1 52 VAL HG12 H -8.626 -2.587 -0.870 1.00 . A A . 145 VAL HG12 1 1
4 4733 1 1 52 VAL HG13 H -7.621 -2.622 -2.320 1.00 . A A . 145 VAL HG13 1 1
4 4734 1 1 52 VAL HG21 H -6.901 -4.851 -3.329 1.00 . A A . 145 VAL HG21 1 1
4 4735 1 1 52 VAL HG22 H -7.449 -6.358 -2.591 1.00 . A A . 145 VAL HG22 1 1
4 4736 1 1 52 VAL HG23 H -6.203 -5.394 -1.798 1.00 . A A . 145 VAL HG23 1 1
4 4737 1 1 52 VAL N N -9.586 -4.523 0.491 1.00 . A A . 145 VAL N 1 1
4 4738 1 1 52 VAL O O -6.806 -4.635 1.234 1.00 . A A . 145 VAL O 1 1
4 4739 1 1 53 SER C C -4.481 -7.170 0.378 1.00 . A A . 146 SER C 1 1
4 4740 1 1 53 SER CA C -5.686 -7.224 1.345 1.00 . A A . 146 SER CA 1 1
4 4741 1 1 53 SER CB C -5.901 -8.639 1.933 1.00 . A A . 146 SER CB 1 1
4 4742 1 1 53 SER H H -7.415 -7.496 0.169 1.00 . A A . 146 SER H 1 1
4 4743 1 1 53 SER HA H -5.512 -6.530 2.166 1.00 . A A . 146 SER HA 1 1
4 4744 1 1 53 SER HB2 H -4.958 -9.044 2.272 1.00 . A A . 146 SER HB2 1 1
4 4745 1 1 53 SER HB3 H -6.582 -8.579 2.774 1.00 . A A . 146 SER HB3 1 1
4 4746 1 1 53 SER HG H -5.751 -9.814 0.366 1.00 . A A . 146 SER HG 1 1
4 4747 1 1 53 SER N N -6.901 -6.810 0.641 1.00 . A A . 146 SER N 1 1
4 4748 1 1 53 SER O O -4.366 -8.002 -0.531 1.00 . A A . 146 SER O 1 1
4 4749 1 1 53 SER OG O -6.454 -9.524 0.967 1.00 . A A . 146 SER OG 1 1
4 4750 1 1 54 VAL C C -1.190 -6.490 0.613 1.00 . A A . 147 VAL C 1 1
4 4751 1 1 54 VAL CA C -2.382 -5.971 -0.218 1.00 . A A . 147 VAL CA 1 1
4 4752 1 1 54 VAL CB C -2.171 -4.455 -0.615 1.00 . A A . 147 VAL CB 1 1
4 4753 1 1 54 VAL CG1 C -2.177 -3.519 0.624 1.00 . A A . 147 VAL CG1 1 1
4 4754 1 1 54 VAL CG2 C -0.887 -4.271 -1.471 1.00 . A A . 147 VAL CG2 1 1
4 4755 1 1 54 VAL H H -3.841 -5.477 1.235 1.00 . A A . 147 VAL H 1 1
4 4756 1 1 54 VAL HA H -2.462 -6.556 -1.136 1.00 . A A . 147 VAL HA 1 1
4 4757 1 1 54 VAL HB H -3.015 -4.164 -1.234 1.00 . A A . 147 VAL HB 1 1
4 4758 1 1 54 VAL HG11 H -1.361 -3.780 1.287 1.00 . A A . 147 VAL HG11 1 1
4 4759 1 1 54 VAL HG12 H -3.114 -3.626 1.157 1.00 . A A . 147 VAL HG12 1 1
4 4760 1 1 54 VAL HG13 H -2.067 -2.486 0.309 1.00 . A A . 147 VAL HG13 1 1
4 4761 1 1 54 VAL HG21 H -0.017 -4.556 -0.894 1.00 . A A . 147 VAL HG21 1 1
4 4762 1 1 54 VAL HG22 H -0.788 -3.234 -1.774 1.00 . A A . 147 VAL HG22 1 1
4 4763 1 1 54 VAL HG23 H -0.946 -4.892 -2.357 1.00 . A A . 147 VAL HG23 1 1
4 4764 1 1 54 VAL N N -3.623 -6.149 0.558 1.00 . A A . 147 VAL N 1 1
4 4765 1 1 54 VAL O O -1.080 -6.195 1.805 1.00 . A A . 147 VAL O 1 1
4 4766 1 1 55 ARG C C 1.990 -6.940 0.794 1.00 . A A . 148 ARG C 1 1
4 4767 1 1 55 ARG CA C 0.814 -7.922 0.685 1.00 . A A . 148 ARG CA 1 1
4 4768 1 1 55 ARG CB C 1.261 -9.236 0.000 1.00 . A A . 148 ARG CB 1 1
4 4769 1 1 55 ARG CD C 2.724 -11.345 0.145 1.00 . A A . 148 ARG CD 1 1
4 4770 1 1 55 ARG CG C 2.438 -9.949 0.709 1.00 . A A . 148 ARG CG 1 1
4 4771 1 1 55 ARG CZ C 3.815 -12.677 1.966 1.00 . A A . 148 ARG CZ 1 1
4 4772 1 1 55 ARG H H -0.441 -7.477 -0.968 1.00 . A A . 148 ARG H 1 1
4 4773 1 1 55 ARG HA H 0.472 -8.172 1.689 1.00 . A A . 148 ARG HA 1 1
4 4774 1 1 55 ARG HB2 H 0.416 -9.916 -0.026 1.00 . A A . 148 ARG HB2 1 1
4 4775 1 1 55 ARG HB3 H 1.559 -9.018 -1.021 1.00 . A A . 148 ARG HB3 1 1
4 4776 1 1 55 ARG HD2 H 1.845 -11.964 0.265 1.00 . A A . 148 ARG HD2 1 1
4 4777 1 1 55 ARG HD3 H 2.953 -11.260 -0.910 1.00 . A A . 148 ARG HD3 1 1
4 4778 1 1 55 ARG HE H 4.741 -11.896 0.367 1.00 . A A . 148 ARG HE 1 1
4 4779 1 1 55 ARG HG2 H 3.330 -9.343 0.603 1.00 . A A . 148 ARG HG2 1 1
4 4780 1 1 55 ARG HG3 H 2.205 -10.044 1.767 1.00 . A A . 148 ARG HG3 1 1
4 4781 1 1 55 ARG HH11 H 1.824 -12.423 2.279 1.00 . A A . 148 ARG HH11 1 1
4 4782 1 1 55 ARG HH12 H 2.654 -13.340 3.496 1.00 . A A . 148 ARG HH12 1 1
4 4783 1 1 55 ARG HH21 H 5.793 -13.115 1.956 1.00 . A A . 148 ARG HH21 1 1
4 4784 1 1 55 ARG HH22 H 4.904 -13.729 3.308 1.00 . A A . 148 ARG HH22 1 1
4 4785 1 1 55 ARG N N -0.320 -7.299 -0.012 1.00 . A A . 148 ARG N 1 1
4 4786 1 1 55 ARG NE N 3.868 -11.990 0.812 1.00 . A A . 148 ARG NE 1 1
4 4787 1 1 55 ARG NH1 N 2.673 -12.826 2.634 1.00 . A A . 148 ARG NH1 1 1
4 4788 1 1 55 ARG NH2 N 4.925 -13.216 2.449 1.00 . A A . 148 ARG NH2 1 1
4 4789 1 1 55 ARG O O 2.404 -6.309 -0.192 1.00 . A A . 148 ARG O 1 1
4 4790 1 1 56 ILE C C 4.877 -7.000 2.515 1.00 . A A . 149 ILE C 1 1
4 4791 1 1 56 ILE CA C 3.659 -6.037 2.395 1.00 . A A . 149 ILE CA 1 1
4 4792 1 1 56 ILE CB C 3.356 -5.291 3.759 1.00 . A A . 149 ILE CB 1 1
4 4793 1 1 56 ILE CD1 C 2.354 -5.862 6.118 1.00 . A A . 149 ILE CD1 1 1
4 4794 1 1 56 ILE CG1 C 3.110 -6.340 4.904 1.00 . A A . 149 ILE CG1 1 1
4 4795 1 1 56 ILE CG2 C 2.165 -4.302 3.602 1.00 . A A . 149 ILE CG2 1 1
4 4796 1 1 56 ILE H H 2.019 -7.301 2.736 1.00 . A A . 149 ILE H 1 1
4 4797 1 1 56 ILE HA H 3.862 -5.292 1.621 1.00 . A A . 149 ILE HA 1 1
4 4798 1 1 56 ILE HB H 4.233 -4.698 4.013 1.00 . A A . 149 ILE HB 1 1
4 4799 1 1 56 ILE HD11 H 2.278 -6.674 6.829 1.00 . A A . 149 ILE HD11 1 1
4 4800 1 1 56 ILE HD12 H 1.361 -5.542 5.830 1.00 . A A . 149 ILE HD12 1 1
4 4801 1 1 56 ILE HD13 H 2.882 -5.042 6.572 1.00 . A A . 149 ILE HD13 1 1
4 4802 1 1 56 ILE HG12 H 2.562 -7.181 4.509 1.00 . A A . 149 ILE HG12 1 1
4 4803 1 1 56 ILE HG13 H 4.070 -6.697 5.256 1.00 . A A . 149 ILE HG13 1 1
4 4804 1 1 56 ILE HG21 H 2.005 -3.770 4.532 1.00 . A A . 149 ILE HG21 1 1
4 4805 1 1 56 ILE HG22 H 1.266 -4.845 3.347 1.00 . A A . 149 ILE HG22 1 1
4 4806 1 1 56 ILE HG23 H 2.382 -3.587 2.815 1.00 . A A . 149 ILE HG23 1 1
4 4807 1 1 56 ILE N N 2.478 -6.817 2.021 1.00 . A A . 149 ILE N 1 1
4 4808 1 1 56 ILE O O 4.697 -8.172 2.881 1.00 . A A . 149 ILE O 1 1
4 4809 1 1 57 PRO C C 7.709 -7.659 3.779 1.00 . A A . 150 PRO C 1 1
4 4810 1 1 57 PRO CA C 7.336 -7.402 2.284 1.00 . A A . 150 PRO CA 1 1
4 4811 1 1 57 PRO CB C 8.432 -6.593 1.532 1.00 . A A . 150 PRO CB 1 1
4 4812 1 1 57 PRO CD C 6.431 -5.233 1.534 1.00 . A A . 150 PRO CD 1 1
4 4813 1 1 57 PRO CG C 7.949 -5.169 1.534 1.00 . A A . 150 PRO CG 1 1
4 4814 1 1 57 PRO HA H 7.189 -8.359 1.791 1.00 . A A . 150 PRO HA 1 1
4 4815 1 1 57 PRO HB2 H 9.395 -6.691 2.034 1.00 . A A . 150 PRO HB2 1 1
4 4816 1 1 57 PRO HB3 H 8.521 -6.950 0.514 1.00 . A A . 150 PRO HB3 1 1
4 4817 1 1 57 PRO HD2 H 6.013 -4.429 2.130 1.00 . A A . 150 PRO HD2 1 1
4 4818 1 1 57 PRO HD3 H 6.042 -5.182 0.521 1.00 . A A . 150 PRO HD3 1 1
4 4819 1 1 57 PRO HG2 H 8.310 -4.660 2.424 1.00 . A A . 150 PRO HG2 1 1
4 4820 1 1 57 PRO HG3 H 8.300 -4.648 0.647 1.00 . A A . 150 PRO HG3 1 1
4 4821 1 1 57 PRO N N 6.121 -6.554 2.145 1.00 . A A . 150 PRO N 1 1
4 4822 1 1 57 PRO O O 7.498 -6.785 4.631 1.00 . A A . 150 PRO O 1 1
4 4823 1 1 58 PRO C C 9.885 -8.329 5.917 1.00 . A A . 151 PRO C 1 1
4 4824 1 1 58 PRO CA C 8.701 -9.216 5.497 1.00 . A A . 151 PRO CA 1 1
4 4825 1 1 58 PRO CB C 9.112 -10.710 5.400 1.00 . A A . 151 PRO CB 1 1
4 4826 1 1 58 PRO CD C 8.352 -10.058 3.223 1.00 . A A . 151 PRO CD 1 1
4 4827 1 1 58 PRO CG C 9.346 -10.946 3.938 1.00 . A A . 151 PRO CG 1 1
4 4828 1 1 58 PRO HA H 7.901 -9.106 6.225 1.00 . A A . 151 PRO HA 1 1
4 4829 1 1 58 PRO HB2 H 10.010 -10.912 5.988 1.00 . A A . 151 PRO HB2 1 1
4 4830 1 1 58 PRO HB3 H 8.305 -11.340 5.753 1.00 . A A . 151 PRO HB3 1 1
4 4831 1 1 58 PRO HD2 H 8.735 -9.765 2.251 1.00 . A A . 151 PRO HD2 1 1
4 4832 1 1 58 PRO HD3 H 7.395 -10.559 3.107 1.00 . A A . 151 PRO HD3 1 1
4 4833 1 1 58 PRO HG2 H 10.365 -10.669 3.677 1.00 . A A . 151 PRO HG2 1 1
4 4834 1 1 58 PRO HG3 H 9.170 -11.987 3.684 1.00 . A A . 151 PRO HG3 1 1
4 4835 1 1 58 PRO N N 8.224 -8.888 4.124 1.00 . A A . 151 PRO N 1 1
4 4836 1 1 58 PRO O O 10.863 -8.196 5.166 1.00 . A A . 151 PRO O 1 1
4 4837 1 1 59 GLY C C 10.819 -5.532 6.768 1.00 . A A . 152 GLY C 1 1
4 4838 1 1 59 GLY CA C 10.768 -6.792 7.618 1.00 . A A . 152 GLY CA 1 1
4 4839 1 1 59 GLY H H 8.985 -7.936 7.670 1.00 . A A . 152 GLY H 1 1
4 4840 1 1 59 GLY HA2 H 10.507 -6.519 8.632 1.00 . A A . 152 GLY HA2 1 1
4 4841 1 1 59 GLY HA3 H 11.742 -7.263 7.622 1.00 . A A . 152 GLY HA3 1 1
4 4842 1 1 59 GLY N N 9.775 -7.737 7.119 1.00 . A A . 152 GLY N 1 1
4 4843 1 1 59 GLY O O 11.897 -5.098 6.348 1.00 . A A . 152 GLY O 1 1
4 4844 1 1 60 VAL C C 9.876 -2.515 6.519 1.00 . A A . 153 VAL C 1 1
4 4845 1 1 60 VAL CA C 9.506 -3.749 5.665 1.00 . A A . 153 VAL CA 1 1
4 4846 1 1 60 VAL CB C 8.065 -3.607 5.047 1.00 . A A . 153 VAL CB 1 1
4 4847 1 1 60 VAL CG1 C 6.975 -3.563 6.133 1.00 . A A . 153 VAL CG1 1 1
4 4848 1 1 60 VAL CG2 C 7.971 -2.394 4.088 1.00 . A A . 153 VAL CG2 1 1
4 4849 1 1 60 VAL H H 8.811 -5.415 6.793 1.00 . A A . 153 VAL H 1 1
4 4850 1 1 60 VAL HA H 10.213 -3.827 4.841 1.00 . A A . 153 VAL HA 1 1
4 4851 1 1 60 VAL HB H 7.880 -4.499 4.454 1.00 . A A . 153 VAL HB 1 1
4 4852 1 1 60 VAL HG11 H 7.122 -2.699 6.767 1.00 . A A . 153 VAL HG11 1 1
4 4853 1 1 60 VAL HG12 H 7.030 -4.460 6.740 1.00 . A A . 153 VAL HG12 1 1
4 4854 1 1 60 VAL HG13 H 5.996 -3.508 5.674 1.00 . A A . 153 VAL HG13 1 1
4 4855 1 1 60 VAL HG21 H 8.696 -2.507 3.289 1.00 . A A . 153 VAL HG21 1 1
4 4856 1 1 60 VAL HG22 H 8.177 -1.479 4.627 1.00 . A A . 153 VAL HG22 1 1
4 4857 1 1 60 VAL HG23 H 6.977 -2.337 3.658 1.00 . A A . 153 VAL HG23 1 1
4 4858 1 1 60 VAL N N 9.631 -4.980 6.466 1.00 . A A . 153 VAL N 1 1
4 4859 1 1 60 VAL O O 9.622 -2.474 7.731 1.00 . A A . 153 VAL O 1 1
4 4860 1 1 61 ARG C C 10.165 0.897 6.316 1.00 . A A . 154 ARG C 1 1
4 4861 1 1 61 ARG CA C 11.050 -0.336 6.511 1.00 . A A . 154 ARG CA 1 1
4 4862 1 1 61 ARG CB C 12.474 -0.088 5.950 1.00 . A A . 154 ARG CB 1 1
4 4863 1 1 61 ARG CD C 14.877 -0.963 5.790 1.00 . A A . 154 ARG CD 1 1
4 4864 1 1 61 ARG CG C 13.568 -0.970 6.592 1.00 . A A . 154 ARG CG 1 1
4 4865 1 1 61 ARG CZ C 16.286 0.726 4.609 1.00 . A A . 154 ARG CZ 1 1
4 4866 1 1 61 ARG H H 10.550 -1.585 4.894 1.00 . A A . 154 ARG H 1 1
4 4867 1 1 61 ARG HA H 11.127 -0.530 7.581 1.00 . A A . 154 ARG HA 1 1
4 4868 1 1 61 ARG HB2 H 12.463 -0.274 4.880 1.00 . A A . 154 ARG HB2 1 1
4 4869 1 1 61 ARG HB3 H 12.750 0.956 6.111 1.00 . A A . 154 ARG HB3 1 1
4 4870 1 1 61 ARG HD2 H 15.638 -1.496 6.349 1.00 . A A . 154 ARG HD2 1 1
4 4871 1 1 61 ARG HD3 H 14.710 -1.472 4.846 1.00 . A A . 154 ARG HD3 1 1
4 4872 1 1 61 ARG HE H 14.969 1.121 6.062 1.00 . A A . 154 ARG HE 1 1
4 4873 1 1 61 ARG HG2 H 13.767 -0.588 7.590 1.00 . A A . 154 ARG HG2 1 1
4 4874 1 1 61 ARG HG3 H 13.203 -1.993 6.668 1.00 . A A . 154 ARG HG3 1 1
4 4875 1 1 61 ARG HH11 H 16.611 -1.164 3.954 1.00 . A A . 154 ARG HH11 1 1
4 4876 1 1 61 ARG HH12 H 17.555 0.059 3.169 1.00 . A A . 154 ARG HH12 1 1
4 4877 1 1 61 ARG HH21 H 16.145 2.704 4.989 1.00 . A A . 154 ARG HH21 1 1
4 4878 1 1 61 ARG HH22 H 17.287 2.264 3.761 1.00 . A A . 154 ARG HH22 1 1
4 4879 1 1 61 ARG N N 10.486 -1.523 5.865 1.00 . A A . 154 ARG N 1 1
4 4880 1 1 61 ARG NE N 15.362 0.398 5.521 1.00 . A A . 154 ARG NE 1 1
4 4881 1 1 61 ARG NH1 N 16.863 -0.201 3.851 1.00 . A A . 154 ARG NH1 1 1
4 4882 1 1 61 ARG NH2 N 16.599 1.996 4.441 1.00 . A A . 154 ARG NH2 1 1
4 4883 1 1 61 ARG O O 9.207 0.892 5.531 1.00 . A A . 154 ARG O 1 1
4 4884 1 1 62 GLU C C 10.198 3.953 5.669 1.00 . A A . 155 GLU C 1 1
4 4885 1 1 62 GLU CA C 9.898 3.264 7.017 1.00 . A A . 155 GLU CA 1 1
4 4886 1 1 62 GLU CB C 10.411 4.104 8.226 1.00 . A A . 155 GLU CB 1 1
4 4887 1 1 62 GLU CD C 8.547 5.898 8.090 1.00 . A A . 155 GLU CD 1 1
4 4888 1 1 62 GLU CG C 10.059 5.615 8.198 1.00 . A A . 155 GLU CG 1 1
4 4889 1 1 62 GLU H H 11.267 1.820 7.684 1.00 . A A . 155 GLU H 1 1
4 4890 1 1 62 GLU HA H 8.825 3.123 7.114 1.00 . A A . 155 GLU HA 1 1
4 4891 1 1 62 GLU HB2 H 9.992 3.684 9.137 1.00 . A A . 155 GLU HB2 1 1
4 4892 1 1 62 GLU HB3 H 11.495 4.002 8.276 1.00 . A A . 155 GLU HB3 1 1
4 4893 1 1 62 GLU HG2 H 10.430 6.079 9.109 1.00 . A A . 155 GLU HG2 1 1
4 4894 1 1 62 GLU HG3 H 10.565 6.069 7.353 1.00 . A A . 155 GLU HG3 1 1
4 4895 1 1 62 GLU N N 10.526 1.945 7.064 1.00 . A A . 155 GLU N 1 1
4 4896 1 1 62 GLU O O 11.332 3.926 5.181 1.00 . A A . 155 GLU O 1 1
4 4897 1 1 62 GLU OE1 O 8.116 6.553 7.115 1.00 . A A . 155 GLU OE1 1 1
4 4898 1 1 62 GLU OE2 O 7.794 5.483 8.990 1.00 . A A . 155 GLU OE2 1 1
4 4899 1 1 63 GLY C C 9.363 4.316 2.588 1.00 . A A . 156 GLY C 1 1
4 4900 1 1 63 GLY CA C 9.244 5.233 3.797 1.00 . A A . 156 GLY CA 1 1
4 4901 1 1 63 GLY H H 8.287 4.506 5.527 1.00 . A A . 156 GLY H 1 1
4 4902 1 1 63 GLY HA2 H 8.355 5.834 3.682 1.00 . A A . 156 GLY HA2 1 1
4 4903 1 1 63 GLY HA3 H 10.100 5.897 3.815 1.00 . A A . 156 GLY HA3 1 1
4 4904 1 1 63 GLY N N 9.150 4.537 5.073 1.00 . A A . 156 GLY N 1 1
4 4905 1 1 63 GLY O O 9.495 4.818 1.467 1.00 . A A . 156 GLY O 1 1
4 4906 1 1 64 SER C C 8.145 2.087 0.838 1.00 . A A . 157 SER C 1 1
4 4907 1 1 64 SER CA C 9.428 2.025 1.679 1.00 . A A . 157 SER CA 1 1
4 4908 1 1 64 SER CB C 9.651 0.590 2.219 1.00 . A A . 157 SER CB 1 1
4 4909 1 1 64 SER H H 9.173 2.633 3.700 1.00 . A A . 157 SER H 1 1
4 4910 1 1 64 SER HA H 10.285 2.315 1.068 1.00 . A A . 157 SER HA 1 1
4 4911 1 1 64 SER HB2 H 8.828 0.313 2.864 1.00 . A A . 157 SER HB2 1 1
4 4912 1 1 64 SER HB3 H 9.710 -0.110 1.394 1.00 . A A . 157 SER HB3 1 1
4 4913 1 1 64 SER HG H 10.851 1.211 3.627 1.00 . A A . 157 SER HG 1 1
4 4914 1 1 64 SER N N 9.313 2.977 2.792 1.00 . A A . 157 SER N 1 1
4 4915 1 1 64 SER O O 7.063 1.756 1.330 1.00 . A A . 157 SER O 1 1
4 4916 1 1 64 SER OG O 10.847 0.512 2.969 1.00 . A A . 157 SER OG 1 1
4 4917 1 1 65 VAL C C 6.948 1.313 -2.134 1.00 . A A . 158 VAL C 1 1
4 4918 1 1 65 VAL CA C 7.136 2.622 -1.344 1.00 . A A . 158 VAL CA 1 1
4 4919 1 1 65 VAL CB C 7.280 3.877 -2.290 1.00 . A A . 158 VAL CB 1 1
4 4920 1 1 65 VAL CG1 C 8.607 3.860 -3.078 1.00 . A A . 158 VAL CG1 1 1
4 4921 1 1 65 VAL CG2 C 6.045 4.030 -3.223 1.00 . A A . 158 VAL CG2 1 1
4 4922 1 1 65 VAL H H 9.183 2.664 -0.777 1.00 . A A . 158 VAL H 1 1
4 4923 1 1 65 VAL HA H 6.246 2.780 -0.729 1.00 . A A . 158 VAL HA 1 1
4 4924 1 1 65 VAL HB H 7.310 4.755 -1.652 1.00 . A A . 158 VAL HB 1 1
4 4925 1 1 65 VAL HG11 H 9.439 3.831 -2.383 1.00 . A A . 158 VAL HG11 1 1
4 4926 1 1 65 VAL HG12 H 8.686 4.751 -3.687 1.00 . A A . 158 VAL HG12 1 1
4 4927 1 1 65 VAL HG13 H 8.644 2.988 -3.714 1.00 . A A . 158 VAL HG13 1 1
4 4928 1 1 65 VAL HG21 H 6.146 4.920 -3.836 1.00 . A A . 158 VAL HG21 1 1
4 4929 1 1 65 VAL HG22 H 5.146 4.117 -2.623 1.00 . A A . 158 VAL HG22 1 1
4 4930 1 1 65 VAL HG23 H 5.959 3.163 -3.862 1.00 . A A . 158 VAL HG23 1 1
4 4931 1 1 65 VAL N N 8.281 2.481 -0.434 1.00 . A A . 158 VAL N 1 1
4 4932 1 1 65 VAL O O 7.918 0.724 -2.630 1.00 . A A . 158 VAL O 1 1
4 4933 1 1 66 ILE C C 4.576 -0.031 -4.141 1.00 . A A . 159 ILE C 1 1
4 4934 1 1 66 ILE CA C 5.307 -0.404 -2.848 1.00 . A A . 159 ILE CA 1 1
4 4935 1 1 66 ILE CB C 4.363 -1.260 -1.916 1.00 . A A . 159 ILE CB 1 1
4 4936 1 1 66 ILE CD1 C 4.067 -2.020 0.553 1.00 . A A . 159 ILE CD1 1 1
4 4937 1 1 66 ILE CG1 C 5.010 -1.464 -0.506 1.00 . A A . 159 ILE CG1 1 1
4 4938 1 1 66 ILE CG2 C 4.004 -2.619 -2.572 1.00 . A A . 159 ILE CG2 1 1
4 4939 1 1 66 ILE H H 4.991 1.357 -1.737 1.00 . A A . 159 ILE H 1 1
4 4940 1 1 66 ILE HA H 6.196 -0.986 -3.083 1.00 . A A . 159 ILE HA 1 1
4 4941 1 1 66 ILE HB H 3.436 -0.705 -1.788 1.00 . A A . 159 ILE HB 1 1
4 4942 1 1 66 ILE HD11 H 3.259 -1.316 0.719 1.00 . A A . 159 ILE HD11 1 1
4 4943 1 1 66 ILE HD12 H 4.611 -2.152 1.479 1.00 . A A . 159 ILE HD12 1 1
4 4944 1 1 66 ILE HD13 H 3.663 -2.970 0.234 1.00 . A A . 159 ILE HD13 1 1
4 4945 1 1 66 ILE HG12 H 5.845 -2.141 -0.585 1.00 . A A . 159 ILE HG12 1 1
4 4946 1 1 66 ILE HG13 H 5.371 -0.508 -0.138 1.00 . A A . 159 ILE HG13 1 1
4 4947 1 1 66 ILE HG21 H 3.507 -2.452 -3.522 1.00 . A A . 159 ILE HG21 1 1
4 4948 1 1 66 ILE HG22 H 3.342 -3.180 -1.924 1.00 . A A . 159 ILE HG22 1 1
4 4949 1 1 66 ILE HG23 H 4.906 -3.193 -2.738 1.00 . A A . 159 ILE HG23 1 1
4 4950 1 1 66 ILE N N 5.696 0.839 -2.179 1.00 . A A . 159 ILE N 1 1
4 4951 1 1 66 ILE O O 3.438 0.447 -4.089 1.00 . A A . 159 ILE O 1 1
4 4952 1 1 67 ARG C C 4.058 -1.196 -7.163 1.00 . A A . 160 ARG C 1 1
4 4953 1 1 67 ARG CA C 4.668 0.094 -6.599 1.00 . A A . 160 ARG CA 1 1
4 4954 1 1 67 ARG CB C 5.692 0.687 -7.597 1.00 . A A . 160 ARG CB 1 1
4 4955 1 1 67 ARG CD C 6.064 1.777 -9.899 1.00 . A A . 160 ARG CD 1 1
4 4956 1 1 67 ARG CG C 5.044 1.213 -8.904 1.00 . A A . 160 ARG CG 1 1
4 4957 1 1 67 ARG CZ C 8.184 3.094 -9.691 1.00 . A A . 160 ARG CZ 1 1
4 4958 1 1 67 ARG H H 6.192 -0.469 -5.243 1.00 . A A . 160 ARG H 1 1
4 4959 1 1 67 ARG HA H 3.873 0.827 -6.458 1.00 . A A . 160 ARG HA 1 1
4 4960 1 1 67 ARG HB2 H 6.203 1.511 -7.112 1.00 . A A . 160 ARG HB2 1 1
4 4961 1 1 67 ARG HB3 H 6.424 -0.075 -7.851 1.00 . A A . 160 ARG HB3 1 1
4 4962 1 1 67 ARG HD2 H 6.687 0.968 -10.255 1.00 . A A . 160 ARG HD2 1 1
4 4963 1 1 67 ARG HD3 H 5.522 2.201 -10.741 1.00 . A A . 160 ARG HD3 1 1
4 4964 1 1 67 ARG HE H 6.518 3.390 -8.616 1.00 . A A . 160 ARG HE 1 1
4 4965 1 1 67 ARG HG2 H 4.504 0.401 -9.384 1.00 . A A . 160 ARG HG2 1 1
4 4966 1 1 67 ARG HG3 H 4.339 1.996 -8.649 1.00 . A A . 160 ARG HG3 1 1
4 4967 1 1 67 ARG HH11 H 8.301 1.632 -11.091 1.00 . A A . 160 ARG HH11 1 1
4 4968 1 1 67 ARG HH12 H 9.731 2.592 -10.901 1.00 . A A . 160 ARG HH12 1 1
4 4969 1 1 67 ARG HH21 H 8.375 4.653 -8.419 1.00 . A A . 160 ARG HH21 1 1
4 4970 1 1 67 ARG HH22 H 9.776 4.307 -9.385 1.00 . A A . 160 ARG HH22 1 1
4 4971 1 1 67 ARG N N 5.262 -0.175 -5.287 1.00 . A A . 160 ARG N 1 1
4 4972 1 1 67 ARG NE N 6.917 2.832 -9.321 1.00 . A A . 160 ARG NE 1 1
4 4973 1 1 67 ARG NH1 N 8.786 2.383 -10.637 1.00 . A A . 160 ARG NH1 1 1
4 4974 1 1 67 ARG NH2 N 8.830 4.096 -9.122 1.00 . A A . 160 ARG NH2 1 1
4 4975 1 1 67 ARG O O 4.782 -2.112 -7.570 1.00 . A A . 160 ARG O 1 1
4 4976 1 1 68 VAL C C 1.494 -1.917 -9.120 1.00 . A A . 161 VAL C 1 1
4 4977 1 1 68 VAL CA C 1.979 -2.392 -7.723 1.00 . A A . 161 VAL CA 1 1
4 4978 1 1 68 VAL CB C 0.773 -2.845 -6.816 1.00 . A A . 161 VAL CB 1 1
4 4979 1 1 68 VAL CG1 C 0.202 -4.204 -7.285 1.00 . A A . 161 VAL CG1 1 1
4 4980 1 1 68 VAL CG2 C 1.175 -2.889 -5.317 1.00 . A A . 161 VAL CG2 1 1
4 4981 1 1 68 VAL H H 2.226 -0.571 -6.668 1.00 . A A . 161 VAL H 1 1
4 4982 1 1 68 VAL HA H 2.656 -3.236 -7.844 1.00 . A A . 161 VAL HA 1 1
4 4983 1 1 68 VAL HB H -0.015 -2.104 -6.918 1.00 . A A . 161 VAL HB 1 1
4 4984 1 1 68 VAL HG11 H -0.110 -4.130 -8.322 1.00 . A A . 161 VAL HG11 1 1
4 4985 1 1 68 VAL HG12 H -0.655 -4.473 -6.680 1.00 . A A . 161 VAL HG12 1 1
4 4986 1 1 68 VAL HG13 H 0.958 -4.971 -7.194 1.00 . A A . 161 VAL HG13 1 1
4 4987 1 1 68 VAL HG21 H 1.527 -1.912 -5.002 1.00 . A A . 161 VAL HG21 1 1
4 4988 1 1 68 VAL HG22 H 1.964 -3.614 -5.169 1.00 . A A . 161 VAL HG22 1 1
4 4989 1 1 68 VAL HG23 H 0.319 -3.167 -4.713 1.00 . A A . 161 VAL HG23 1 1
4 4990 1 1 68 VAL N N 2.727 -1.285 -7.120 1.00 . A A . 161 VAL N 1 1
4 4991 1 1 68 VAL O O 0.668 -0.993 -9.210 1.00 . A A . 161 VAL O 1 1
4 4992 1 1 69 PRO C C 0.365 -2.207 -12.125 1.00 . A A . 162 PRO C 1 1
4 4993 1 1 69 PRO CA C 1.814 -1.988 -11.617 1.00 . A A . 162 PRO CA 1 1
4 4994 1 1 69 PRO CB C 2.842 -2.789 -12.462 1.00 . A A . 162 PRO CB 1 1
4 4995 1 1 69 PRO CD C 2.919 -3.710 -10.245 1.00 . A A . 162 PRO CD 1 1
4 4996 1 1 69 PRO CG C 3.024 -4.075 -11.714 1.00 . A A . 162 PRO CG 1 1
4 4997 1 1 69 PRO HA H 2.047 -0.931 -11.680 1.00 . A A . 162 PRO HA 1 1
4 4998 1 1 69 PRO HB2 H 2.466 -2.962 -13.473 1.00 . A A . 162 PRO HB2 1 1
4 4999 1 1 69 PRO HB3 H 3.782 -2.254 -12.515 1.00 . A A . 162 PRO HB3 1 1
4 5000 1 1 69 PRO HD2 H 2.467 -4.520 -9.682 1.00 . A A . 162 PRO HD2 1 1
4 5001 1 1 69 PRO HD3 H 3.899 -3.473 -9.837 1.00 . A A . 162 PRO HD3 1 1
4 5002 1 1 69 PRO HG2 H 2.242 -4.779 -11.991 1.00 . A A . 162 PRO HG2 1 1
4 5003 1 1 69 PRO HG3 H 3.997 -4.506 -11.925 1.00 . A A . 162 PRO HG3 1 1
4 5004 1 1 69 PRO N N 2.042 -2.499 -10.237 1.00 . A A . 162 PRO N 1 1
4 5005 1 1 69 PRO O O -0.146 -3.335 -12.109 1.00 . A A . 162 PRO O 1 1
4 5006 1 1 70 GLY C C -2.756 -1.538 -12.235 1.00 . A A . 163 GLY C 1 1
4 5007 1 1 70 GLY CA C -1.609 -1.144 -13.175 1.00 . A A . 163 GLY CA 1 1
4 5008 1 1 70 GLY H H 0.154 -0.232 -12.427 1.00 . A A . 163 GLY H 1 1
4 5009 1 1 70 GLY HA2 H -1.824 -0.162 -13.582 1.00 . A A . 163 GLY HA2 1 1
4 5010 1 1 70 GLY HA3 H -1.576 -1.849 -13.997 1.00 . A A . 163 GLY HA3 1 1
4 5011 1 1 70 GLY N N -0.283 -1.101 -12.543 1.00 . A A . 163 GLY N 1 1
4 5012 1 1 70 GLY O O -3.843 -1.882 -12.701 1.00 . A A . 163 GLY O 1 1
4 5013 1 1 71 MET C C -3.996 -0.684 -9.041 1.00 . A A . 164 MET C 1 1
4 5014 1 1 71 MET CA C -3.520 -1.887 -9.882 1.00 . A A . 164 MET CA 1 1
4 5015 1 1 71 MET CB C -2.911 -2.987 -8.966 1.00 . A A . 164 MET CB 1 1
4 5016 1 1 71 MET CE C -3.157 -6.545 -11.196 1.00 . A A . 164 MET CE 1 1
4 5017 1 1 71 MET CG C -2.526 -4.283 -9.705 1.00 . A A . 164 MET CG 1 1
4 5018 1 1 71 MET H H -1.648 -1.155 -10.604 1.00 . A A . 164 MET H 1 1
4 5019 1 1 71 MET HA H -4.388 -2.301 -10.389 1.00 . A A . 164 MET HA 1 1
4 5020 1 1 71 MET HB2 H -2.022 -2.593 -8.488 1.00 . A A . 164 MET HB2 1 1
4 5021 1 1 71 MET HB3 H -3.630 -3.245 -8.197 1.00 . A A . 164 MET HB3 1 1
4 5022 1 1 71 MET HE1 H -3.904 -7.147 -11.694 1.00 . A A . 164 MET HE1 1 1
4 5023 1 1 71 MET HE2 H -2.696 -7.126 -10.409 1.00 . A A . 164 MET HE2 1 1
4 5024 1 1 71 MET HE3 H -2.404 -6.245 -11.909 1.00 . A A . 164 MET HE3 1 1
4 5025 1 1 71 MET HG2 H -1.799 -4.045 -10.471 1.00 . A A . 164 MET HG2 1 1
4 5026 1 1 71 MET HG3 H -2.083 -4.975 -8.998 1.00 . A A . 164 MET HG3 1 1
4 5027 1 1 71 MET N N -2.521 -1.479 -10.909 1.00 . A A . 164 MET N 1 1
4 5028 1 1 71 MET O O -4.658 -0.864 -8.007 1.00 . A A . 164 MET O 1 1
4 5029 1 1 71 MET SD S -3.938 -5.091 -10.491 1.00 . A A . 164 MET SD 1 1
4 5030 1 1 72 GLY C C -5.314 2.379 -9.414 1.00 . A A . 165 GLY C 1 1
4 5031 1 1 72 GLY CA C -4.054 1.768 -8.834 1.00 . A A . 165 GLY CA 1 1
4 5032 1 1 72 GLY H H -3.169 0.581 -10.342 1.00 . A A . 165 GLY H 1 1
4 5033 1 1 72 GLY HA2 H -4.205 1.583 -7.775 1.00 . A A . 165 GLY HA2 1 1
4 5034 1 1 72 GLY HA3 H -3.244 2.475 -8.939 1.00 . A A . 165 GLY HA3 1 1
4 5035 1 1 72 GLY N N -3.670 0.527 -9.507 1.00 . A A . 165 GLY N 1 1
4 5036 1 1 72 GLY O O -6.414 1.904 -9.126 1.00 . A A . 165 GLY O 1 1
4 5037 1 1 73 GLY C C -7.166 3.443 -11.700 1.00 . A A . 166 GLY C 1 1
4 5038 1 1 73 GLY CA C -6.253 4.223 -10.771 1.00 . A A . 166 GLY CA 1 1
4 5039 1 1 73 GLY H H -4.223 3.680 -10.498 1.00 . A A . 166 GLY H 1 1
4 5040 1 1 73 GLY HA2 H -6.825 4.609 -9.936 1.00 . A A . 166 GLY HA2 1 1
4 5041 1 1 73 GLY HA3 H -5.841 5.068 -11.316 1.00 . A A . 166 GLY HA3 1 1
4 5042 1 1 73 GLY N N -5.140 3.433 -10.245 1.00 . A A . 166 GLY N 1 1
4 5043 1 1 73 GLY O O -6.713 2.916 -12.720 1.00 . A A . 166 GLY O 1 1
4 5044 1 1 74 GLN C C -9.805 3.428 -13.402 1.00 . A A . 167 GLN C 1 1
4 5045 1 1 74 GLN CA C -9.481 2.672 -12.106 1.00 . A A . 167 GLN CA 1 1
4 5046 1 1 74 GLN CB C -10.765 2.476 -11.256 1.00 . A A . 167 GLN CB 1 1
4 5047 1 1 74 GLN CD C -9.952 0.270 -10.205 1.00 . A A . 167 GLN CD 1 1
4 5048 1 1 74 GLN CG C -10.577 1.656 -9.962 1.00 . A A . 167 GLN CG 1 1
4 5049 1 1 74 GLN H H -8.726 3.823 -10.503 1.00 . A A . 167 GLN H 1 1
4 5050 1 1 74 GLN HA H -9.087 1.689 -12.364 1.00 . A A . 167 GLN HA 1 1
4 5051 1 1 74 GLN HB2 H -11.150 3.450 -10.981 1.00 . A A . 167 GLN HB2 1 1
4 5052 1 1 74 GLN HB3 H -11.514 1.972 -11.858 1.00 . A A . 167 GLN HB3 1 1
4 5053 1 1 74 GLN HE21 H -8.111 1.018 -10.160 1.00 . A A . 167 GLN HE21 1 1
4 5054 1 1 74 GLN HE22 H -8.237 -0.689 -10.393 1.00 . A A . 167 GLN HE22 1 1
4 5055 1 1 74 GLN HG2 H -9.942 2.215 -9.286 1.00 . A A . 167 GLN HG2 1 1
4 5056 1 1 74 GLN HG3 H -11.542 1.514 -9.486 1.00 . A A . 167 GLN HG3 1 1
4 5057 1 1 74 GLN N N -8.455 3.376 -11.331 1.00 . A A . 167 GLN N 1 1
4 5058 1 1 74 GLN NE2 N -8.635 0.194 -10.262 1.00 . A A . 167 GLN NE2 1 1
4 5059 1 1 74 GLN O O -9.761 4.673 -13.444 1.00 . A A . 167 GLN O 1 1
4 5060 1 1 74 GLN OE1 O -10.656 -0.740 -10.286 1.00 . A A . 167 GLN OE1 1 1
4 5061 1 1 75 GLY C C -10.222 2.164 -16.850 1.00 . A A . 168 GLY C 1 1
4 5062 1 1 75 GLY CA C -10.485 3.185 -15.758 1.00 . A A . 168 GLY CA 1 1
4 5063 1 1 75 GLY H H -10.116 1.674 -14.319 1.00 . A A . 168 GLY H 1 1
4 5064 1 1 75 GLY HA2 H -11.538 3.450 -15.761 1.00 . A A . 168 GLY HA2 1 1
4 5065 1 1 75 GLY HA3 H -9.898 4.079 -15.967 1.00 . A A . 168 GLY HA3 1 1
4 5066 1 1 75 GLY N N -10.133 2.652 -14.444 1.00 . A A . 168 GLY N 1 1
4 5067 1 1 75 GLY O O -9.980 0.982 -16.559 1.00 . A A . 168 GLY O 1 1
4 5068 1 1 76 ASN C C -8.390 1.642 -19.370 1.00 . A A . 169 ASN C 1 1
4 5069 1 1 76 ASN CA C -9.947 1.784 -19.283 1.00 . A A . 169 ASN CA 1 1
4 5070 1 1 76 ASN CB C -10.586 2.341 -20.591 1.00 . A A . 169 ASN CB 1 1
4 5071 1 1 76 ASN CG C -10.539 1.363 -21.781 1.00 . A A . 169 ASN CG 1 1
4 5072 1 1 76 ASN H H -10.597 3.532 -18.269 1.00 . A A . 169 ASN H 1 1
4 5073 1 1 76 ASN HA H -10.358 0.792 -19.097 1.00 . A A . 169 ASN HA 1 1
4 5074 1 1 76 ASN HB2 H -11.623 2.587 -20.395 1.00 . A A . 169 ASN HB2 1 1
4 5075 1 1 76 ASN HB3 H -10.071 3.254 -20.882 1.00 . A A . 169 ASN HB3 1 1
4 5076 1 1 76 ASN HD21 H -12.112 2.248 -22.598 1.00 . A A . 169 ASN HD21 1 1
4 5077 1 1 76 ASN HD22 H -11.442 0.922 -23.479 1.00 . A A . 169 ASN HD22 1 1
4 5078 1 1 76 ASN N N -10.298 2.615 -18.117 1.00 . A A . 169 ASN N 1 1
4 5079 1 1 76 ASN ND2 N -11.461 1.524 -22.710 1.00 . A A . 169 ASN ND2 1 1
4 5080 1 1 76 ASN O O -7.905 0.513 -19.507 1.00 . A A . 169 ASN O 1 1
4 5081 1 1 76 ASN OD1 O -9.671 0.486 -21.887 1.00 . A A . 169 ASN OD1 1 1
4 5082 1 1 77 PRO C C -5.843 2.491 -17.505 1.00 . A A . 170 PRO C 1 1
4 5083 1 1 77 PRO CA C -6.115 2.635 -19.030 1.00 . A A . 170 PRO CA 1 1
4 5084 1 1 77 PRO CB C -5.524 3.944 -19.622 1.00 . A A . 170 PRO CB 1 1
4 5085 1 1 77 PRO CD C -7.946 4.200 -19.447 1.00 . A A . 170 PRO CD 1 1
4 5086 1 1 77 PRO CG C -6.629 4.969 -19.536 1.00 . A A . 170 PRO CG 1 1
4 5087 1 1 77 PRO HA H -5.694 1.777 -19.551 1.00 . A A . 170 PRO HA 1 1
4 5088 1 1 77 PRO HB2 H -4.643 4.256 -19.057 1.00 . A A . 170 PRO HB2 1 1
4 5089 1 1 77 PRO HB3 H -5.244 3.786 -20.656 1.00 . A A . 170 PRO HB3 1 1
4 5090 1 1 77 PRO HD2 H -8.525 4.532 -18.591 1.00 . A A . 170 PRO HD2 1 1
4 5091 1 1 77 PRO HD3 H -8.530 4.335 -20.354 1.00 . A A . 170 PRO HD3 1 1
4 5092 1 1 77 PRO HG2 H -6.487 5.586 -18.654 1.00 . A A . 170 PRO HG2 1 1
4 5093 1 1 77 PRO HG3 H -6.628 5.595 -20.421 1.00 . A A . 170 PRO HG3 1 1
4 5094 1 1 77 PRO N N -7.563 2.761 -19.281 1.00 . A A . 170 PRO N 1 1
4 5095 1 1 77 PRO O O -6.100 3.434 -16.740 1.00 . A A . 170 PRO O 1 1
4 5096 1 1 78 PRO C C -3.857 1.882 -15.111 1.00 . A A . 171 PRO C 1 1
4 5097 1 1 78 PRO CA C -5.091 1.074 -15.587 1.00 . A A . 171 PRO CA 1 1
4 5098 1 1 78 PRO CB C -4.859 -0.460 -15.508 1.00 . A A . 171 PRO CB 1 1
4 5099 1 1 78 PRO CD C -5.102 0.068 -17.837 1.00 . A A . 171 PRO CD 1 1
4 5100 1 1 78 PRO CG C -4.383 -0.854 -16.875 1.00 . A A . 171 PRO CG 1 1
4 5101 1 1 78 PRO HA H -5.953 1.342 -14.975 1.00 . A A . 171 PRO HA 1 1
4 5102 1 1 78 PRO HB2 H -4.121 -0.700 -14.742 1.00 . A A . 171 PRO HB2 1 1
4 5103 1 1 78 PRO HB3 H -5.791 -0.968 -15.279 1.00 . A A . 171 PRO HB3 1 1
4 5104 1 1 78 PRO HD2 H -4.468 0.298 -18.690 1.00 . A A . 171 PRO HD2 1 1
4 5105 1 1 78 PRO HD3 H -6.030 -0.377 -18.176 1.00 . A A . 171 PRO HD3 1 1
4 5106 1 1 78 PRO HG2 H -3.306 -0.720 -16.946 1.00 . A A . 171 PRO HG2 1 1
4 5107 1 1 78 PRO HG3 H -4.641 -1.890 -17.087 1.00 . A A . 171 PRO HG3 1 1
4 5108 1 1 78 PRO N N -5.375 1.296 -17.028 1.00 . A A . 171 PRO N 1 1
4 5109 1 1 78 PRO O O -2.802 1.860 -15.750 1.00 . A A . 171 PRO O 1 1
4 5110 1 1 79 GLY C C -2.162 2.666 -12.396 1.00 . A A . 172 GLY C 1 1
4 5111 1 1 79 GLY CA C -2.942 3.432 -13.434 1.00 . A A . 172 GLY CA 1 1
4 5112 1 1 79 GLY H H -4.899 2.629 -13.567 1.00 . A A . 172 GLY H 1 1
4 5113 1 1 79 GLY HA2 H -2.264 3.760 -14.217 1.00 . A A . 172 GLY HA2 1 1
4 5114 1 1 79 GLY HA3 H -3.374 4.310 -12.971 1.00 . A A . 172 GLY HA3 1 1
4 5115 1 1 79 GLY N N -4.024 2.634 -14.010 1.00 . A A . 172 GLY N 1 1
4 5116 1 1 79 GLY O O -2.622 1.628 -11.928 1.00 . A A . 172 GLY O 1 1
4 5117 1 1 80 ASP C C -0.501 2.770 -9.619 1.00 . A A . 173 ASP C 1 1
4 5118 1 1 80 ASP CA C -0.076 2.531 -11.069 1.00 . A A . 173 ASP CA 1 1
4 5119 1 1 80 ASP CB C 1.383 3.001 -11.303 1.00 . A A . 173 ASP CB 1 1
4 5120 1 1 80 ASP CG C 1.923 2.515 -12.652 1.00 . A A . 173 ASP CG 1 1
4 5121 1 1 80 ASP H H -0.750 4.091 -12.357 1.00 . A A . 173 ASP H 1 1
4 5122 1 1 80 ASP HA H -0.131 1.460 -11.262 1.00 . A A . 173 ASP HA 1 1
4 5123 1 1 80 ASP HB2 H 1.416 4.089 -11.280 1.00 . A A . 173 ASP HB2 1 1
4 5124 1 1 80 ASP HB3 H 2.025 2.624 -10.506 1.00 . A A . 173 ASP HB3 1 1
4 5125 1 1 80 ASP N N -0.997 3.201 -12.011 1.00 . A A . 173 ASP N 1 1
4 5126 1 1 80 ASP O O -1.228 3.715 -9.317 1.00 . A A . 173 ASP O 1 1
4 5127 1 1 80 ASP OD1 O 2.488 1.400 -12.704 1.00 . A A . 173 ASP OD1 1 1
4 5128 1 1 80 ASP OD2 O 1.762 3.229 -13.668 1.00 . A A . 173 ASP OD2 1 1
4 5129 1 1 81 LEU C C 0.913 2.121 -6.492 1.00 . A A . 174 LEU C 1 1
4 5130 1 1 81 LEU CA C -0.369 1.921 -7.307 1.00 . A A . 174 LEU CA 1 1
4 5131 1 1 81 LEU CB C -1.072 0.603 -6.924 1.00 . A A . 174 LEU CB 1 1
4 5132 1 1 81 LEU CD1 C -2.610 1.633 -5.158 1.00 . A A . 174 LEU CD1 1 1
4 5133 1 1 81 LEU CD2 C -2.233 -0.903 -5.246 1.00 . A A . 174 LEU CD2 1 1
4 5134 1 1 81 LEU CG C -1.609 0.495 -5.468 1.00 . A A . 174 LEU CG 1 1
4 5135 1 1 81 LEU H H 0.549 1.168 -9.057 1.00 . A A . 174 LEU H 1 1
4 5136 1 1 81 LEU HA H -1.049 2.752 -7.124 1.00 . A A . 174 LEU HA 1 1
4 5137 1 1 81 LEU HB2 H -1.905 0.458 -7.604 1.00 . A A . 174 LEU HB2 1 1
4 5138 1 1 81 LEU HB3 H -0.368 -0.210 -7.086 1.00 . A A . 174 LEU HB3 1 1
4 5139 1 1 81 LEU HD11 H -3.461 1.574 -5.822 1.00 . A A . 174 LEU HD11 1 1
4 5140 1 1 81 LEU HD12 H -2.123 2.592 -5.288 1.00 . A A . 174 LEU HD12 1 1
4 5141 1 1 81 LEU HD13 H -2.946 1.550 -4.135 1.00 . A A . 174 LEU HD13 1 1
4 5142 1 1 81 LEU HD21 H -2.551 -1.003 -4.224 1.00 . A A . 174 LEU HD21 1 1
4 5143 1 1 81 LEU HD22 H -1.499 -1.668 -5.463 1.00 . A A . 174 LEU HD22 1 1
4 5144 1 1 81 LEU HD23 H -3.086 -1.035 -5.903 1.00 . A A . 174 LEU HD23 1 1
4 5145 1 1 81 LEU HG H -0.781 0.596 -4.775 1.00 . A A . 174 LEU HG 1 1
4 5146 1 1 81 LEU N N -0.040 1.888 -8.734 1.00 . A A . 174 LEU N 1 1
4 5147 1 1 81 LEU O O 1.906 1.454 -6.748 1.00 . A A . 174 LEU O 1 1
4 5148 1 1 82 LEU C C 1.634 3.418 -3.215 1.00 . A A . 175 LEU C 1 1
4 5149 1 1 82 LEU CA C 2.044 3.435 -4.699 1.00 . A A . 175 LEU CA 1 1
4 5150 1 1 82 LEU CB C 2.572 4.838 -5.114 1.00 . A A . 175 LEU CB 1 1
4 5151 1 1 82 LEU CD1 C 3.423 6.406 -6.970 1.00 . A A . 175 LEU CD1 1 1
4 5152 1 1 82 LEU CD2 C 4.398 4.068 -6.713 1.00 . A A . 175 LEU CD2 1 1
4 5153 1 1 82 LEU CG C 3.141 4.944 -6.565 1.00 . A A . 175 LEU CG 1 1
4 5154 1 1 82 LEU H H 0.039 3.545 -5.390 1.00 . A A . 175 LEU H 1 1
4 5155 1 1 82 LEU HA H 2.831 2.696 -4.853 1.00 . A A . 175 LEU HA 1 1
4 5156 1 1 82 LEU HB2 H 1.757 5.546 -5.010 1.00 . A A . 175 LEU HB2 1 1
4 5157 1 1 82 LEU HB3 H 3.357 5.128 -4.423 1.00 . A A . 175 LEU HB3 1 1
4 5158 1 1 82 LEU HD11 H 4.155 6.843 -6.306 1.00 . A A . 175 LEU HD11 1 1
4 5159 1 1 82 LEU HD12 H 2.506 6.979 -6.920 1.00 . A A . 175 LEU HD12 1 1
4 5160 1 1 82 LEU HD13 H 3.801 6.433 -7.988 1.00 . A A . 175 LEU HD13 1 1
4 5161 1 1 82 LEU HD21 H 5.166 4.401 -6.027 1.00 . A A . 175 LEU HD21 1 1
4 5162 1 1 82 LEU HD22 H 4.769 4.131 -7.727 1.00 . A A . 175 LEU HD22 1 1
4 5163 1 1 82 LEU HD23 H 4.147 3.037 -6.495 1.00 . A A . 175 LEU HD23 1 1
4 5164 1 1 82 LEU HG H 2.398 4.562 -7.254 1.00 . A A . 175 LEU HG 1 1
4 5165 1 1 82 LEU N N 0.884 3.072 -5.544 1.00 . A A . 175 LEU N 1 1
4 5166 1 1 82 LEU O O 0.659 4.077 -2.837 1.00 . A A . 175 LEU O 1 1
4 5167 1 1 83 LEU C C 3.376 2.897 -0.128 1.00 . A A . 176 LEU C 1 1
4 5168 1 1 83 LEU CA C 2.118 2.561 -0.928 1.00 . A A . 176 LEU CA 1 1
4 5169 1 1 83 LEU CB C 1.608 1.148 -0.557 1.00 . A A . 176 LEU CB 1 1
4 5170 1 1 83 LEU CD1 C -0.155 -0.666 -0.789 1.00 . A A . 176 LEU CD1 1 1
4 5171 1 1 83 LEU CD2 C -0.850 1.759 -0.298 1.00 . A A . 176 LEU CD2 1 1
4 5172 1 1 83 LEU CG C 0.164 0.824 -1.013 1.00 . A A . 176 LEU CG 1 1
4 5173 1 1 83 LEU H H 3.094 2.116 -2.771 1.00 . A A . 176 LEU H 1 1
4 5174 1 1 83 LEU HA H 1.347 3.283 -0.671 1.00 . A A . 176 LEU HA 1 1
4 5175 1 1 83 LEU HB2 H 2.285 0.422 -1.002 1.00 . A A . 176 LEU HB2 1 1
4 5176 1 1 83 LEU HB3 H 1.657 1.029 0.522 1.00 . A A . 176 LEU HB3 1 1
4 5177 1 1 83 LEU HD11 H -1.157 -0.880 -1.134 1.00 . A A . 176 LEU HD11 1 1
4 5178 1 1 83 LEU HD12 H -0.081 -0.914 0.261 1.00 . A A . 176 LEU HD12 1 1
4 5179 1 1 83 LEU HD13 H 0.547 -1.275 -1.348 1.00 . A A . 176 LEU HD13 1 1
4 5180 1 1 83 LEU HD21 H -0.783 1.631 0.775 1.00 . A A . 176 LEU HD21 1 1
4 5181 1 1 83 LEU HD22 H -1.853 1.528 -0.621 1.00 . A A . 176 LEU HD22 1 1
4 5182 1 1 83 LEU HD23 H -0.631 2.790 -0.549 1.00 . A A . 176 LEU HD23 1 1
4 5183 1 1 83 LEU HG H 0.082 1.009 -2.078 1.00 . A A . 176 LEU HG 1 1
4 5184 1 1 83 LEU N N 2.371 2.654 -2.385 1.00 . A A . 176 LEU N 1 1
4 5185 1 1 83 LEU O O 4.277 2.061 0.000 1.00 . A A . 176 LEU O 1 1
4 5186 1 1 84 VAL C C 4.362 4.108 2.677 1.00 . A A . 177 VAL C 1 1
4 5187 1 1 84 VAL CA C 4.553 4.585 1.222 1.00 . A A . 177 VAL CA 1 1
4 5188 1 1 84 VAL CB C 4.686 6.157 1.160 1.00 . A A . 177 VAL CB 1 1
4 5189 1 1 84 VAL CG1 C 5.959 6.659 1.889 1.00 . A A . 177 VAL CG1 1 1
4 5190 1 1 84 VAL CG2 C 4.625 6.666 -0.304 1.00 . A A . 177 VAL CG2 1 1
4 5191 1 1 84 VAL H H 2.629 4.698 0.327 1.00 . A A . 177 VAL H 1 1
4 5192 1 1 84 VAL HA H 5.467 4.143 0.813 1.00 . A A . 177 VAL HA 1 1
4 5193 1 1 84 VAL HB H 3.831 6.577 1.683 1.00 . A A . 177 VAL HB 1 1
4 5194 1 1 84 VAL HG11 H 6.013 7.741 1.837 1.00 . A A . 177 VAL HG11 1 1
4 5195 1 1 84 VAL HG12 H 6.838 6.237 1.425 1.00 . A A . 177 VAL HG12 1 1
4 5196 1 1 84 VAL HG13 H 5.928 6.356 2.932 1.00 . A A . 177 VAL HG13 1 1
4 5197 1 1 84 VAL HG21 H 3.691 6.353 -0.761 1.00 . A A . 177 VAL HG21 1 1
4 5198 1 1 84 VAL HG22 H 5.451 6.257 -0.868 1.00 . A A . 177 VAL HG22 1 1
4 5199 1 1 84 VAL HG23 H 4.682 7.748 -0.321 1.00 . A A . 177 VAL HG23 1 1
4 5200 1 1 84 VAL N N 3.414 4.112 0.429 1.00 . A A . 177 VAL N 1 1
4 5201 1 1 84 VAL O O 3.621 4.730 3.451 1.00 . A A . 177 VAL O 1 1
4 5202 1 1 85 VAL C C 5.359 3.238 5.439 1.00 . A A . 178 VAL C 1 1
4 5203 1 1 85 VAL CA C 4.861 2.300 4.325 1.00 . A A . 178 VAL CA 1 1
4 5204 1 1 85 VAL CB C 5.656 0.943 4.387 1.00 . A A . 178 VAL CB 1 1
4 5205 1 1 85 VAL CG1 C 5.613 0.312 5.810 1.00 . A A . 178 VAL CG1 1 1
4 5206 1 1 85 VAL CG2 C 5.124 -0.038 3.326 1.00 . A A . 178 VAL CG2 1 1
4 5207 1 1 85 VAL H H 5.509 2.501 2.311 1.00 . A A . 178 VAL H 1 1
4 5208 1 1 85 VAL HA H 3.807 2.071 4.481 1.00 . A A . 178 VAL HA 1 1
4 5209 1 1 85 VAL HB H 6.697 1.149 4.150 1.00 . A A . 178 VAL HB 1 1
4 5210 1 1 85 VAL HG11 H 6.063 0.992 6.527 1.00 . A A . 178 VAL HG11 1 1
4 5211 1 1 85 VAL HG12 H 6.163 -0.621 5.820 1.00 . A A . 178 VAL HG12 1 1
4 5212 1 1 85 VAL HG13 H 4.588 0.124 6.099 1.00 . A A . 178 VAL HG13 1 1
4 5213 1 1 85 VAL HG21 H 5.694 -0.960 3.357 1.00 . A A . 178 VAL HG21 1 1
4 5214 1 1 85 VAL HG22 H 5.219 0.402 2.341 1.00 . A A . 178 VAL HG22 1 1
4 5215 1 1 85 VAL HG23 H 4.083 -0.256 3.521 1.00 . A A . 178 VAL HG23 1 1
4 5216 1 1 85 VAL N N 4.971 2.945 2.999 1.00 . A A . 178 VAL N 1 1
4 5217 1 1 85 VAL O O 6.534 3.601 5.481 1.00 . A A . 178 VAL O 1 1
4 5218 1 1 86 ARG C C 4.650 3.647 8.732 1.00 . A A . 179 ARG C 1 1
4 5219 1 1 86 ARG CA C 4.704 4.496 7.461 1.00 . A A . 179 ARG CA 1 1
4 5220 1 1 86 ARG CB C 3.658 5.648 7.518 1.00 . A A . 179 ARG CB 1 1
4 5221 1 1 86 ARG CD C 5.099 7.165 6.037 1.00 . A A . 179 ARG CD 1 1
4 5222 1 1 86 ARG CG C 3.691 6.601 6.298 1.00 . A A . 179 ARG CG 1 1
4 5223 1 1 86 ARG CZ C 6.148 9.095 4.861 1.00 . A A . 179 ARG CZ 1 1
4 5224 1 1 86 ARG H H 3.530 3.328 6.178 1.00 . A A . 179 ARG H 1 1
4 5225 1 1 86 ARG HA H 5.703 4.926 7.366 1.00 . A A . 179 ARG HA 1 1
4 5226 1 1 86 ARG HB2 H 2.664 5.215 7.583 1.00 . A A . 179 ARG HB2 1 1
4 5227 1 1 86 ARG HB3 H 3.832 6.238 8.411 1.00 . A A . 179 ARG HB3 1 1
4 5228 1 1 86 ARG HD2 H 5.521 7.510 6.974 1.00 . A A . 179 ARG HD2 1 1
4 5229 1 1 86 ARG HD3 H 5.724 6.373 5.641 1.00 . A A . 179 ARG HD3 1 1
4 5230 1 1 86 ARG HE H 4.273 8.439 4.588 1.00 . A A . 179 ARG HE 1 1
4 5231 1 1 86 ARG HG2 H 3.365 6.055 5.421 1.00 . A A . 179 ARG HG2 1 1
4 5232 1 1 86 ARG HG3 H 3.008 7.423 6.474 1.00 . A A . 179 ARG HG3 1 1
4 5233 1 1 86 ARG HH11 H 7.405 8.163 6.170 1.00 . A A . 179 ARG HH11 1 1
4 5234 1 1 86 ARG HH12 H 8.083 9.530 5.332 1.00 . A A . 179 ARG HH12 1 1
4 5235 1 1 86 ARG HH21 H 5.133 10.269 3.561 1.00 . A A . 179 ARG HH21 1 1
4 5236 1 1 86 ARG HH22 H 6.785 10.726 3.843 1.00 . A A . 179 ARG HH22 1 1
4 5237 1 1 86 ARG N N 4.438 3.636 6.310 1.00 . A A . 179 ARG N 1 1
4 5238 1 1 86 ARG NE N 5.102 8.284 5.087 1.00 . A A . 179 ARG NE 1 1
4 5239 1 1 86 ARG NH1 N 7.305 8.917 5.505 1.00 . A A . 179 ARG NH1 1 1
4 5240 1 1 86 ARG NH2 N 6.012 10.112 4.021 1.00 . A A . 179 ARG NH2 1 1
4 5241 1 1 86 ARG O O 3.563 3.255 9.174 1.00 . A A . 179 ARG O 1 1
4 5242 1 1 87 LEU C C 5.413 3.382 11.716 1.00 . A A . 180 LEU C 1 1
4 5243 1 1 87 LEU CA C 5.942 2.555 10.526 1.00 . A A . 180 LEU CA 1 1
4 5244 1 1 87 LEU CB C 7.409 2.099 10.772 1.00 . A A . 180 LEU CB 1 1
4 5245 1 1 87 LEU CD1 C 9.451 0.695 10.111 1.00 . A A . 180 LEU CD1 1 1
4 5246 1 1 87 LEU CD2 C 7.110 -0.069 9.417 1.00 . A A . 180 LEU CD2 1 1
4 5247 1 1 87 LEU CG C 8.029 1.144 9.699 1.00 . A A . 180 LEU CG 1 1
4 5248 1 1 87 LEU H H 6.654 3.649 8.864 1.00 . A A . 180 LEU H 1 1
4 5249 1 1 87 LEU HA H 5.320 1.670 10.408 1.00 . A A . 180 LEU HA 1 1
4 5250 1 1 87 LEU HB2 H 8.031 2.986 10.838 1.00 . A A . 180 LEU HB2 1 1
4 5251 1 1 87 LEU HB3 H 7.451 1.593 11.732 1.00 . A A . 180 LEU HB3 1 1
4 5252 1 1 87 LEU HD11 H 10.086 1.567 10.222 1.00 . A A . 180 LEU HD11 1 1
4 5253 1 1 87 LEU HD12 H 9.871 0.053 9.348 1.00 . A A . 180 LEU HD12 1 1
4 5254 1 1 87 LEU HD13 H 9.416 0.159 11.052 1.00 . A A . 180 LEU HD13 1 1
4 5255 1 1 87 LEU HD21 H 7.570 -0.712 8.678 1.00 . A A . 180 LEU HD21 1 1
4 5256 1 1 87 LEU HD22 H 6.159 0.278 9.033 1.00 . A A . 180 LEU HD22 1 1
4 5257 1 1 87 LEU HD23 H 6.943 -0.630 10.327 1.00 . A A . 180 LEU HD23 1 1
4 5258 1 1 87 LEU HG H 8.131 1.691 8.767 1.00 . A A . 180 LEU HG 1 1
4 5259 1 1 87 LEU N N 5.831 3.337 9.295 1.00 . A A . 180 LEU N 1 1
4 5260 1 1 87 LEU O O 6.055 4.350 12.159 1.00 . A A . 180 LEU O 1 1
4 5261 1 1 88 LEU C C 4.391 3.397 14.627 1.00 . A A . 181 LEU C 1 1
4 5262 1 1 88 LEU CA C 3.550 3.606 13.346 1.00 . A A . 181 LEU CA 1 1
4 5263 1 1 88 LEU CB C 2.135 2.978 13.529 1.00 . A A . 181 LEU CB 1 1
4 5264 1 1 88 LEU CD1 C -0.223 2.519 12.620 1.00 . A A . 181 LEU CD1 1 1
4 5265 1 1 88 LEU CD2 C 0.888 4.781 12.201 1.00 . A A . 181 LEU CD2 1 1
4 5266 1 1 88 LEU CG C 1.113 3.260 12.383 1.00 . A A . 181 LEU CG 1 1
4 5267 1 1 88 LEU H H 3.728 2.315 11.689 1.00 . A A . 181 LEU H 1 1
4 5268 1 1 88 LEU HA H 3.444 4.671 13.163 1.00 . A A . 181 LEU HA 1 1
4 5269 1 1 88 LEU HB2 H 2.252 1.901 13.626 1.00 . A A . 181 LEU HB2 1 1
4 5270 1 1 88 LEU HB3 H 1.710 3.351 14.456 1.00 . A A . 181 LEU HB3 1 1
4 5271 1 1 88 LEU HD11 H -0.684 2.864 13.538 1.00 . A A . 181 LEU HD11 1 1
4 5272 1 1 88 LEU HD12 H -0.038 1.457 12.690 1.00 . A A . 181 LEU HD12 1 1
4 5273 1 1 88 LEU HD13 H -0.892 2.708 11.791 1.00 . A A . 181 LEU HD13 1 1
4 5274 1 1 88 LEU HD21 H 0.170 4.951 11.411 1.00 . A A . 181 LEU HD21 1 1
4 5275 1 1 88 LEU HD22 H 1.824 5.255 11.929 1.00 . A A . 181 LEU HD22 1 1
4 5276 1 1 88 LEU HD23 H 0.521 5.218 13.120 1.00 . A A . 181 LEU HD23 1 1
4 5277 1 1 88 LEU HG H 1.523 2.882 11.454 1.00 . A A . 181 LEU HG 1 1
4 5278 1 1 88 LEU N N 4.205 3.015 12.173 1.00 . A A . 181 LEU N 1 1
4 5279 1 1 88 LEU O O 5.120 2.397 14.733 1.00 . A A . 181 LEU O 1 1
4 5280 1 1 89 PRO C C 4.283 3.082 17.772 1.00 . A A . 182 PRO C 1 1
4 5281 1 1 89 PRO CA C 4.977 4.173 16.927 1.00 . A A . 182 PRO CA 1 1
4 5282 1 1 89 PRO CB C 4.847 5.576 17.578 1.00 . A A . 182 PRO CB 1 1
4 5283 1 1 89 PRO CD C 3.567 5.639 15.544 1.00 . A A . 182 PRO CD 1 1
4 5284 1 1 89 PRO CG C 3.609 6.163 16.966 1.00 . A A . 182 PRO CG 1 1
4 5285 1 1 89 PRO HA H 6.025 3.918 16.809 1.00 . A A . 182 PRO HA 1 1
4 5286 1 1 89 PRO HB2 H 4.761 5.493 18.662 1.00 . A A . 182 PRO HB2 1 1
4 5287 1 1 89 PRO HB3 H 5.707 6.187 17.331 1.00 . A A . 182 PRO HB3 1 1
4 5288 1 1 89 PRO HD2 H 2.542 5.478 15.226 1.00 . A A . 182 PRO HD2 1 1
4 5289 1 1 89 PRO HD3 H 4.061 6.325 14.861 1.00 . A A . 182 PRO HD3 1 1
4 5290 1 1 89 PRO HG2 H 2.735 5.836 17.522 1.00 . A A . 182 PRO HG2 1 1
4 5291 1 1 89 PRO HG3 H 3.660 7.248 16.963 1.00 . A A . 182 PRO HG3 1 1
4 5292 1 1 89 PRO N N 4.312 4.343 15.619 1.00 . A A . 182 PRO N 1 1
4 5293 1 1 89 PRO O O 3.166 2.639 17.455 1.00 . A A . 182 PRO O 1 1
4 5294 1 1 90 HIS C C 3.810 2.506 20.995 1.00 . A A . 183 HIS C 1 1
4 5295 1 1 90 HIS CA C 4.415 1.704 19.812 1.00 . A A . 183 HIS CA 1 1
4 5296 1 1 90 HIS CB C 5.517 0.720 20.282 1.00 . A A . 183 HIS CB 1 1
4 5297 1 1 90 HIS CD2 C 4.493 -1.443 21.307 1.00 . A A . 183 HIS CD2 1 1
4 5298 1 1 90 HIS CE1 C 4.651 -0.892 23.419 1.00 . A A . 183 HIS CE1 1 1
4 5299 1 1 90 HIS CG C 5.059 -0.217 21.365 1.00 . A A . 183 HIS CG 1 1
4 5300 1 1 90 HIS H H 5.876 2.974 18.964 1.00 . A A . 183 HIS H 1 1
4 5301 1 1 90 HIS HA H 3.625 1.130 19.327 1.00 . A A . 183 HIS HA 1 1
4 5302 1 1 90 HIS HB2 H 5.844 0.126 19.438 1.00 . A A . 183 HIS HB2 1 1
4 5303 1 1 90 HIS HB3 H 6.365 1.280 20.659 1.00 . A A . 183 HIS HB3 1 1
4 5304 1 1 90 HIS HD1 H 5.496 0.931 23.082 1.00 . A A . 183 HIS HD1 1 1
4 5305 1 1 90 HIS HD2 H 4.272 -2.008 20.410 1.00 . A A . 183 HIS HD2 1 1
4 5306 1 1 90 HIS HE1 H 4.595 -0.927 24.495 1.00 . A A . 183 HIS HE1 1 1
4 5307 1 1 90 HIS HE2 H 3.830 -2.680 22.868 1.00 . A A . 183 HIS HE2 1 1
4 5308 1 1 90 HIS N N 4.965 2.646 18.831 1.00 . A A . 183 HIS N 1 1
4 5309 1 1 90 HIS ND1 N 5.150 0.092 22.708 1.00 . A A . 183 HIS ND1 1 1
4 5310 1 1 90 HIS NE2 N 4.248 -1.833 22.596 1.00 . A A . 183 HIS NE2 1 1
4 5311 1 1 90 HIS O O 4.581 3.080 21.789 1.00 . A A . 183 HIS O 1 1
4 5312 1 1 90 HIS OXT O 2.569 2.578 21.111 1.00 . A A . 183 HIS OXT 1 1
5 5313 1 1 1 MET C C -8.786 11.231 -0.706 1.00 . A A . 94 MET C 1 1
5 5314 1 1 1 MET CA C -9.324 12.672 -0.572 1.00 . A A . 94 MET CA 1 1
5 5315 1 1 1 MET CB C -9.185 13.231 0.878 1.00 . A A . 94 MET CB 1 1
5 5316 1 1 1 MET CE C -5.827 15.769 0.617 1.00 . A A . 94 MET CE 1 1
5 5317 1 1 1 MET CG C -7.846 13.929 1.190 1.00 . A A . 94 MET CG 1 1
5 5318 1 1 1 MET H1 H -11.128 13.640 -0.917 1.00 . A A . 94 MET H1 1 1
5 5319 1 1 1 MET H2 H -11.289 12.056 -0.347 1.00 . A A . 94 MET H2 1 1
5 5320 1 1 1 MET H3 H -10.836 12.334 -1.951 1.00 . A A . 94 MET H3 1 1
5 5321 1 1 1 MET HA H -8.788 13.312 -1.260 1.00 . A A . 94 MET HA 1 1
5 5322 1 1 1 MET HB2 H -9.981 13.944 1.063 1.00 . A A . 94 MET HB2 1 1
5 5323 1 1 1 MET HB3 H -9.299 12.406 1.573 1.00 . A A . 94 MET HB3 1 1
5 5324 1 1 1 MET HE1 H -5.148 14.931 0.559 1.00 . A A . 94 MET HE1 1 1
5 5325 1 1 1 MET HE2 H -5.894 16.112 1.638 1.00 . A A . 94 MET HE2 1 1
5 5326 1 1 1 MET HE3 H -5.462 16.571 -0.008 1.00 . A A . 94 MET HE3 1 1
5 5327 1 1 1 MET HG2 H -7.890 14.342 2.190 1.00 . A A . 94 MET HG2 1 1
5 5328 1 1 1 MET HG3 H -7.053 13.196 1.146 1.00 . A A . 94 MET HG3 1 1
5 5329 1 1 1 MET N N -10.743 12.677 -0.973 1.00 . A A . 94 MET N 1 1
5 5330 1 1 1 MET O O -9.439 10.380 -1.325 1.00 . A A . 94 MET O 1 1
5 5331 1 1 1 MET SD S -7.454 15.265 0.042 1.00 . A A . 94 MET SD 1 1
5 5332 1 1 2 LEU C C -7.140 8.940 1.212 1.00 . A A . 95 LEU C 1 1
5 5333 1 1 2 LEU CA C -6.960 9.652 -0.154 1.00 . A A . 95 LEU CA 1 1
5 5334 1 1 2 LEU CB C -5.450 9.768 -0.555 1.00 . A A . 95 LEU CB 1 1
5 5335 1 1 2 LEU CD1 C -3.028 10.286 0.183 1.00 . A A . 95 LEU CD1 1 1
5 5336 1 1 2 LEU CD2 C -4.617 12.213 -0.311 1.00 . A A . 95 LEU CD2 1 1
5 5337 1 1 2 LEU CG C -4.506 10.763 0.231 1.00 . A A . 95 LEU CG 1 1
5 5338 1 1 2 LEU H H -7.127 11.696 0.289 1.00 . A A . 95 LEU H 1 1
5 5339 1 1 2 LEU HA H -7.453 9.042 -0.914 1.00 . A A . 95 LEU HA 1 1
5 5340 1 1 2 LEU HB2 H -5.027 8.775 -0.489 1.00 . A A . 95 LEU HB2 1 1
5 5341 1 1 2 LEU HB3 H -5.432 10.055 -1.600 1.00 . A A . 95 LEU HB3 1 1
5 5342 1 1 2 LEU HD11 H -2.669 10.282 -0.839 1.00 . A A . 95 LEU HD11 1 1
5 5343 1 1 2 LEU HD12 H -2.955 9.283 0.587 1.00 . A A . 95 LEU HD12 1 1
5 5344 1 1 2 LEU HD13 H -2.408 10.948 0.778 1.00 . A A . 95 LEU HD13 1 1
5 5345 1 1 2 LEU HD21 H -4.323 12.241 -1.355 1.00 . A A . 95 LEU HD21 1 1
5 5346 1 1 2 LEU HD22 H -3.974 12.869 0.259 1.00 . A A . 95 LEU HD22 1 1
5 5347 1 1 2 LEU HD23 H -5.638 12.556 -0.220 1.00 . A A . 95 LEU HD23 1 1
5 5348 1 1 2 LEU HG H -4.800 10.776 1.275 1.00 . A A . 95 LEU HG 1 1
5 5349 1 1 2 LEU N N -7.598 10.970 -0.147 1.00 . A A . 95 LEU N 1 1
5 5350 1 1 2 LEU O O -6.428 9.262 2.173 1.00 . A A . 95 LEU O 1 1
5 5351 1 1 3 PRO C C -7.138 6.181 2.751 1.00 . A A . 96 PRO C 1 1
5 5352 1 1 3 PRO CA C -8.300 7.191 2.581 1.00 . A A . 96 PRO CA 1 1
5 5353 1 1 3 PRO CB C -9.688 6.507 2.391 1.00 . A A . 96 PRO CB 1 1
5 5354 1 1 3 PRO CD C -9.166 7.649 0.319 1.00 . A A . 96 PRO CD 1 1
5 5355 1 1 3 PRO CG C -9.896 6.443 0.898 1.00 . A A . 96 PRO CG 1 1
5 5356 1 1 3 PRO HA H -8.328 7.839 3.456 1.00 . A A . 96 PRO HA 1 1
5 5357 1 1 3 PRO HB2 H -9.689 5.512 2.838 1.00 . A A . 96 PRO HB2 1 1
5 5358 1 1 3 PRO HB3 H -10.464 7.109 2.848 1.00 . A A . 96 PRO HB3 1 1
5 5359 1 1 3 PRO HD2 H -8.697 7.396 -0.629 1.00 . A A . 96 PRO HD2 1 1
5 5360 1 1 3 PRO HD3 H -9.851 8.481 0.176 1.00 . A A . 96 PRO HD3 1 1
5 5361 1 1 3 PRO HG2 H -9.473 5.517 0.507 1.00 . A A . 96 PRO HG2 1 1
5 5362 1 1 3 PRO HG3 H -10.953 6.493 0.657 1.00 . A A . 96 PRO HG3 1 1
5 5363 1 1 3 PRO N N -8.133 7.988 1.343 1.00 . A A . 96 PRO N 1 1
5 5364 1 1 3 PRO O O -6.307 6.335 3.658 1.00 . A A . 96 PRO O 1 1
5 5365 1 1 4 LEU C C -6.176 3.343 0.526 1.00 . A A . 97 LEU C 1 1
5 5366 1 1 4 LEU CA C -6.014 4.170 1.809 1.00 . A A . 97 LEU CA 1 1
5 5367 1 1 4 LEU CB C -6.060 3.279 3.088 1.00 . A A . 97 LEU CB 1 1
5 5368 1 1 4 LEU CD1 C -3.491 3.053 3.054 1.00 . A A . 97 LEU CD1 1 1
5 5369 1 1 4 LEU CD2 C -4.838 1.895 4.867 1.00 . A A . 97 LEU CD2 1 1
5 5370 1 1 4 LEU CG C -4.823 2.365 3.386 1.00 . A A . 97 LEU CG 1 1
5 5371 1 1 4 LEU H H -7.786 5.112 1.181 1.00 . A A . 97 LEU H 1 1
5 5372 1 1 4 LEU HA H -5.067 4.697 1.765 1.00 . A A . 97 LEU HA 1 1
5 5373 1 1 4 LEU HB2 H -6.217 3.933 3.939 1.00 . A A . 97 LEU HB2 1 1
5 5374 1 1 4 LEU HB3 H -6.927 2.640 3.001 1.00 . A A . 97 LEU HB3 1 1
5 5375 1 1 4 LEU HD11 H -3.463 3.306 2.005 1.00 . A A . 97 LEU HD11 1 1
5 5376 1 1 4 LEU HD12 H -2.670 2.384 3.275 1.00 . A A . 97 LEU HD12 1 1
5 5377 1 1 4 LEU HD13 H -3.383 3.955 3.645 1.00 . A A . 97 LEU HD13 1 1
5 5378 1 1 4 LEU HD21 H -3.990 1.246 5.054 1.00 . A A . 97 LEU HD21 1 1
5 5379 1 1 4 LEU HD22 H -5.750 1.349 5.065 1.00 . A A . 97 LEU HD22 1 1
5 5380 1 1 4 LEU HD23 H -4.782 2.752 5.526 1.00 . A A . 97 LEU HD23 1 1
5 5381 1 1 4 LEU HG H -4.879 1.480 2.768 1.00 . A A . 97 LEU HG 1 1
5 5382 1 1 4 LEU N N -7.075 5.180 1.847 1.00 . A A . 97 LEU N 1 1
5 5383 1 1 4 LEU O O -7.294 3.115 0.072 1.00 . A A . 97 LEU O 1 1
5 5384 1 1 5 LEU C C -5.537 3.119 -2.568 1.00 . A A . 98 LEU C 1 1
5 5385 1 1 5 LEU CA C -4.932 2.275 -1.393 1.00 . A A . 98 LEU CA 1 1
5 5386 1 1 5 LEU CB C -5.602 0.869 -1.333 1.00 . A A . 98 LEU CB 1 1
5 5387 1 1 5 LEU CD1 C -3.731 -0.799 -1.833 1.00 . A A . 98 LEU CD1 1 1
5 5388 1 1 5 LEU CD2 C -6.075 -1.295 -2.649 1.00 . A A . 98 LEU CD2 1 1
5 5389 1 1 5 LEU CG C -5.050 -0.201 -2.338 1.00 . A A . 98 LEU CG 1 1
5 5390 1 1 5 LEU H H -4.215 3.096 0.427 1.00 . A A . 98 LEU H 1 1
5 5391 1 1 5 LEU HA H -3.870 2.146 -1.583 1.00 . A A . 98 LEU HA 1 1
5 5392 1 1 5 LEU HB2 H -5.483 0.483 -0.321 1.00 . A A . 98 LEU HB2 1 1
5 5393 1 1 5 LEU HB3 H -6.666 0.996 -1.506 1.00 . A A . 98 LEU HB3 1 1
5 5394 1 1 5 LEU HD11 H -3.859 -1.220 -0.844 1.00 . A A . 98 LEU HD11 1 1
5 5395 1 1 5 LEU HD12 H -2.981 -0.024 -1.796 1.00 . A A . 98 LEU HD12 1 1
5 5396 1 1 5 LEU HD13 H -3.395 -1.572 -2.510 1.00 . A A . 98 LEU HD13 1 1
5 5397 1 1 5 LEU HD21 H -6.966 -0.845 -3.064 1.00 . A A . 98 LEU HD21 1 1
5 5398 1 1 5 LEU HD22 H -6.333 -1.829 -1.743 1.00 . A A . 98 LEU HD22 1 1
5 5399 1 1 5 LEU HD23 H -5.663 -1.989 -3.370 1.00 . A A . 98 LEU HD23 1 1
5 5400 1 1 5 LEU HG H -4.823 0.292 -3.278 1.00 . A A . 98 LEU HG 1 1
5 5401 1 1 5 LEU N N -5.035 2.955 -0.068 1.00 . A A . 98 LEU N 1 1
5 5402 1 1 5 LEU O O -5.589 2.664 -3.717 1.00 . A A . 98 LEU O 1 1
5 5403 1 1 6 PHE C C -6.218 6.623 -2.999 1.00 . A A . 99 PHE C 1 1
5 5404 1 1 6 PHE CA C -6.724 5.210 -3.181 1.00 . A A . 99 PHE CA 1 1
5 5405 1 1 6 PHE CB C -8.246 5.150 -2.865 1.00 . A A . 99 PHE CB 1 1
5 5406 1 1 6 PHE CD1 C -9.383 5.499 -5.117 1.00 . A A . 99 PHE CD1 1 1
5 5407 1 1 6 PHE CD2 C -9.674 7.189 -3.441 1.00 . A A . 99 PHE CD2 1 1
5 5408 1 1 6 PHE CE1 C -10.163 6.233 -5.989 1.00 . A A . 99 PHE CE1 1 1
5 5409 1 1 6 PHE CE2 C -10.453 7.919 -4.316 1.00 . A A . 99 PHE CE2 1 1
5 5410 1 1 6 PHE CG C -9.121 5.962 -3.827 1.00 . A A . 99 PHE CG 1 1
5 5411 1 1 6 PHE CZ C -10.698 7.443 -5.588 1.00 . A A . 99 PHE CZ 1 1
5 5412 1 1 6 PHE H H -5.775 4.696 -1.377 1.00 . A A . 99 PHE H 1 1
5 5413 1 1 6 PHE HA H -6.548 4.887 -4.206 1.00 . A A . 99 PHE HA 1 1
5 5414 1 1 6 PHE HB2 H -8.567 4.119 -2.915 1.00 . A A . 99 PHE HB2 1 1
5 5415 1 1 6 PHE HB3 H -8.422 5.511 -1.852 1.00 . A A . 99 PHE HB3 1 1
5 5416 1 1 6 PHE HD1 H -8.964 4.549 -5.440 1.00 . A A . 99 PHE HD1 1 1
5 5417 1 1 6 PHE HD2 H -9.486 7.571 -2.446 1.00 . A A . 99 PHE HD2 1 1
5 5418 1 1 6 PHE HE1 H -10.357 5.861 -6.983 1.00 . A A . 99 PHE HE1 1 1
5 5419 1 1 6 PHE HE2 H -10.873 8.870 -4.003 1.00 . A A . 99 PHE HE2 1 1
5 5420 1 1 6 PHE HZ H -11.311 8.017 -6.271 1.00 . A A . 99 PHE HZ 1 1
5 5421 1 1 6 PHE N N -5.976 4.344 -2.262 1.00 . A A . 99 PHE N 1 1
5 5422 1 1 6 PHE O O -6.141 7.085 -1.864 1.00 . A A . 99 PHE O 1 1
5 5423 1 1 7 THR C C -5.832 9.372 -5.417 1.00 . A A . 100 THR C 1 1
5 5424 1 1 7 THR CA C -5.407 8.681 -4.114 1.00 . A A . 100 THR CA 1 1
5 5425 1 1 7 THR CB C -3.862 8.738 -3.932 1.00 . A A . 100 THR CB 1 1
5 5426 1 1 7 THR CG2 C -3.271 10.163 -4.072 1.00 . A A . 100 THR CG2 1 1
5 5427 1 1 7 THR H H -5.964 6.829 -4.972 1.00 . A A . 100 THR H 1 1
5 5428 1 1 7 THR HA H -5.862 9.204 -3.278 1.00 . A A . 100 THR HA 1 1
5 5429 1 1 7 THR HB H -3.409 8.105 -4.684 1.00 . A A . 100 THR HB 1 1
5 5430 1 1 7 THR HG1 H -3.041 8.839 -2.144 1.00 . A A . 100 THR HG1 1 1
5 5431 1 1 7 THR HG21 H -2.207 10.141 -3.861 1.00 . A A . 100 THR HG21 1 1
5 5432 1 1 7 THR HG22 H -3.758 10.836 -3.381 1.00 . A A . 100 THR HG22 1 1
5 5433 1 1 7 THR HG23 H -3.421 10.516 -5.089 1.00 . A A . 100 THR HG23 1 1
5 5434 1 1 7 THR N N -5.887 7.293 -4.112 1.00 . A A . 100 THR N 1 1
5 5435 1 1 7 THR O O -5.172 9.195 -6.448 1.00 . A A . 100 THR O 1 1
5 5436 1 1 7 THR OG1 O -3.534 8.192 -2.653 1.00 . A A . 100 THR OG1 1 1
5 5437 1 1 8 PRO C C -6.612 11.964 -7.115 1.00 . A A . 101 PRO C 1 1
5 5438 1 1 8 PRO CA C -7.502 10.799 -6.599 1.00 . A A . 101 PRO CA 1 1
5 5439 1 1 8 PRO CB C -8.914 11.250 -6.146 1.00 . A A . 101 PRO CB 1 1
5 5440 1 1 8 PRO CD C -7.759 10.474 -4.174 1.00 . A A . 101 PRO CD 1 1
5 5441 1 1 8 PRO CG C -8.800 11.460 -4.663 1.00 . A A . 101 PRO CG 1 1
5 5442 1 1 8 PRO HA H -7.604 10.069 -7.403 1.00 . A A . 101 PRO HA 1 1
5 5443 1 1 8 PRO HB2 H -9.200 12.165 -6.659 1.00 . A A . 101 PRO HB2 1 1
5 5444 1 1 8 PRO HB3 H -9.639 10.471 -6.359 1.00 . A A . 101 PRO HB3 1 1
5 5445 1 1 8 PRO HD2 H -7.133 10.919 -3.405 1.00 . A A . 101 PRO HD2 1 1
5 5446 1 1 8 PRO HD3 H -8.233 9.575 -3.785 1.00 . A A . 101 PRO HD3 1 1
5 5447 1 1 8 PRO HG2 H -8.480 12.480 -4.457 1.00 . A A . 101 PRO HG2 1 1
5 5448 1 1 8 PRO HG3 H -9.750 11.268 -4.176 1.00 . A A . 101 PRO HG3 1 1
5 5449 1 1 8 PRO N N -6.952 10.155 -5.391 1.00 . A A . 101 PRO N 1 1
5 5450 1 1 8 PRO O O -6.849 13.143 -6.816 1.00 . A A . 101 PRO O 1 1
5 5451 1 1 9 VAL C C -5.285 12.809 -9.962 1.00 . A A . 102 VAL C 1 1
5 5452 1 1 9 VAL CA C -4.670 12.513 -8.588 1.00 . A A . 102 VAL CA 1 1
5 5453 1 1 9 VAL CB C -3.219 11.917 -8.780 1.00 . A A . 102 VAL CB 1 1
5 5454 1 1 9 VAL CG1 C -2.552 11.604 -7.418 1.00 . A A . 102 VAL CG1 1 1
5 5455 1 1 9 VAL CG2 C -3.227 10.669 -9.710 1.00 . A A . 102 VAL CG2 1 1
5 5456 1 1 9 VAL H H -5.347 10.633 -7.905 1.00 . A A . 102 VAL H 1 1
5 5457 1 1 9 VAL HA H -4.595 13.442 -8.026 1.00 . A A . 102 VAL HA 1 1
5 5458 1 1 9 VAL HB H -2.611 12.681 -9.262 1.00 . A A . 102 VAL HB 1 1
5 5459 1 1 9 VAL HG11 H -3.134 10.854 -6.890 1.00 . A A . 102 VAL HG11 1 1
5 5460 1 1 9 VAL HG12 H -2.502 12.502 -6.816 1.00 . A A . 102 VAL HG12 1 1
5 5461 1 1 9 VAL HG13 H -1.547 11.227 -7.574 1.00 . A A . 102 VAL HG13 1 1
5 5462 1 1 9 VAL HG21 H -3.839 9.891 -9.271 1.00 . A A . 102 VAL HG21 1 1
5 5463 1 1 9 VAL HG22 H -2.216 10.297 -9.841 1.00 . A A . 102 VAL HG22 1 1
5 5464 1 1 9 VAL HG23 H -3.631 10.938 -10.677 1.00 . A A . 102 VAL HG23 1 1
5 5465 1 1 9 VAL N N -5.547 11.587 -7.850 1.00 . A A . 102 VAL N 1 1
5 5466 1 1 9 VAL O O -6.162 12.069 -10.424 1.00 . A A . 102 VAL O 1 1
5 5467 1 1 10 THR C C -4.057 14.913 -12.708 1.00 . A A . 103 THR C 1 1
5 5468 1 1 10 THR CA C -5.250 14.290 -11.954 1.00 . A A . 103 THR CA 1 1
5 5469 1 1 10 THR CB C -6.469 15.302 -11.889 1.00 . A A . 103 THR CB 1 1
5 5470 1 1 10 THR CG2 C -7.804 14.620 -11.537 1.00 . A A . 103 THR CG2 1 1
5 5471 1 1 10 THR H H -4.126 14.425 -10.164 1.00 . A A . 103 THR H 1 1
5 5472 1 1 10 THR HA H -5.569 13.401 -12.500 1.00 . A A . 103 THR HA 1 1
5 5473 1 1 10 THR HB H -6.579 15.777 -12.863 1.00 . A A . 103 THR HB 1 1
5 5474 1 1 10 THR HG1 H -5.748 17.064 -11.352 1.00 . A A . 103 THR HG1 1 1
5 5475 1 1 10 THR HG21 H -7.731 14.157 -10.560 1.00 . A A . 103 THR HG21 1 1
5 5476 1 1 10 THR HG22 H -8.035 13.860 -12.273 1.00 . A A . 103 THR HG22 1 1
5 5477 1 1 10 THR HG23 H -8.600 15.354 -11.524 1.00 . A A . 103 THR HG23 1 1
5 5478 1 1 10 THR N N -4.810 13.880 -10.609 1.00 . A A . 103 THR N 1 1
5 5479 1 1 10 THR O O -3.918 16.147 -12.755 1.00 . A A . 103 THR O 1 1
5 5480 1 1 10 THR OG1 O -6.197 16.326 -10.919 1.00 . A A . 103 THR OG1 1 1
5 5481 1 1 11 LYS C C -2.447 14.820 -15.461 1.00 . A A . 104 LYS C 1 1
5 5482 1 1 11 LYS CA C -1.988 14.524 -14.018 1.00 . A A . 104 LYS CA 1 1
5 5483 1 1 11 LYS CB C -0.777 13.530 -13.986 1.00 . A A . 104 LYS CB 1 1
5 5484 1 1 11 LYS CD C 0.386 11.464 -14.985 1.00 . A A . 104 LYS CD 1 1
5 5485 1 1 11 LYS CE C 0.240 10.152 -15.778 1.00 . A A . 104 LYS CE 1 1
5 5486 1 1 11 LYS CG C -0.974 12.145 -14.665 1.00 . A A . 104 LYS CG 1 1
5 5487 1 1 11 LYS H H -3.259 13.090 -13.085 1.00 . A A . 104 LYS H 1 1
5 5488 1 1 11 LYS HA H -1.658 15.466 -13.568 1.00 . A A . 104 LYS HA 1 1
5 5489 1 1 11 LYS HB2 H 0.065 14.018 -14.469 1.00 . A A . 104 LYS HB2 1 1
5 5490 1 1 11 LYS HB3 H -0.507 13.358 -12.947 1.00 . A A . 104 LYS HB3 1 1
5 5491 1 1 11 LYS HD2 H 0.990 12.153 -15.570 1.00 . A A . 104 LYS HD2 1 1
5 5492 1 1 11 LYS HD3 H 0.898 11.253 -14.053 1.00 . A A . 104 LYS HD3 1 1
5 5493 1 1 11 LYS HE2 H -0.448 10.307 -16.597 1.00 . A A . 104 LYS HE2 1 1
5 5494 1 1 11 LYS HE3 H 1.208 9.878 -16.175 1.00 . A A . 104 LYS HE3 1 1
5 5495 1 1 11 LYS HG2 H -1.545 11.503 -14.002 1.00 . A A . 104 LYS HG2 1 1
5 5496 1 1 11 LYS HG3 H -1.526 12.283 -15.589 1.00 . A A . 104 LYS HG3 1 1
5 5497 1 1 11 LYS HZ1 H 0.435 8.805 -14.196 1.00 . A A . 104 LYS HZ1 1 1
5 5498 1 1 11 LYS HZ2 H -0.415 8.200 -15.521 1.00 . A A . 104 LYS HZ2 1 1
5 5499 1 1 11 LYS HZ3 H -1.161 9.301 -14.487 1.00 . A A . 104 LYS HZ3 1 1
5 5500 1 1 11 LYS N N -3.141 14.054 -13.228 1.00 . A A . 104 LYS N 1 1
5 5501 1 1 11 LYS NZ N -0.258 9.038 -14.939 1.00 . A A . 104 LYS NZ 1 1
5 5502 1 1 11 LYS O O -3.012 13.947 -16.141 1.00 . A A . 104 LYS O 1 1
5 5503 1 1 12 GLY C C -4.178 17.006 -17.139 1.00 . A A . 105 GLY C 1 1
5 5504 1 1 12 GLY CA C -2.727 16.536 -17.202 1.00 . A A . 105 GLY CA 1 1
5 5505 1 1 12 GLY H H -1.760 16.694 -15.326 1.00 . A A . 105 GLY H 1 1
5 5506 1 1 12 GLY HA2 H -2.103 17.359 -17.527 1.00 . A A . 105 GLY HA2 1 1
5 5507 1 1 12 GLY HA3 H -2.646 15.737 -17.935 1.00 . A A . 105 GLY HA3 1 1
5 5508 1 1 12 GLY N N -2.240 16.069 -15.902 1.00 . A A . 105 GLY N 1 1
5 5509 1 1 12 GLY O O -4.905 16.709 -16.181 1.00 . A A . 105 GLY O 1 1
5 5510 1 1 13 SER C C -6.819 17.484 -19.300 1.00 . A A . 106 SER C 1 1
5 5511 1 1 13 SER CA C -5.966 18.299 -18.303 1.00 . A A . 106 SER CA 1 1
5 5512 1 1 13 SER CB C -5.843 19.774 -18.755 1.00 . A A . 106 SER CB 1 1
5 5513 1 1 13 SER H H -3.968 17.904 -18.904 1.00 . A A . 106 SER H 1 1
5 5514 1 1 13 SER HA H -6.451 18.270 -17.332 1.00 . A A . 106 SER HA 1 1
5 5515 1 1 13 SER HB2 H -5.387 19.827 -19.738 1.00 . A A . 106 SER HB2 1 1
5 5516 1 1 13 SER HB3 H -6.825 20.231 -18.792 1.00 . A A . 106 SER HB3 1 1
5 5517 1 1 13 SER HG H -4.911 19.999 -17.043 1.00 . A A . 106 SER HG 1 1
5 5518 1 1 13 SER N N -4.599 17.734 -18.180 1.00 . A A . 106 SER N 1 1
5 5519 1 1 13 SER O O -7.850 17.972 -19.787 1.00 . A A . 106 SER O 1 1
5 5520 1 1 13 SER OG O -5.042 20.513 -17.850 1.00 . A A . 106 SER OG 1 1
5 5521 1 1 14 GLY C C -6.513 15.787 -21.963 1.00 . A A . 107 GLY C 1 1
5 5522 1 1 14 GLY CA C -7.013 15.391 -20.581 1.00 . A A . 107 GLY CA 1 1
5 5523 1 1 14 GLY H H -5.643 15.871 -19.045 1.00 . A A . 107 GLY H 1 1
5 5524 1 1 14 GLY HA2 H -6.747 14.357 -20.386 1.00 . A A . 107 GLY HA2 1 1
5 5525 1 1 14 GLY HA3 H -8.093 15.482 -20.539 1.00 . A A . 107 GLY HA3 1 1
5 5526 1 1 14 GLY N N -6.398 16.230 -19.558 1.00 . A A . 107 GLY N 1 1
5 5527 1 1 14 GLY O O -5.346 15.525 -22.288 1.00 . A A . 107 GLY O 1 1
5 5528 1 1 15 GLY C C -6.613 15.767 -25.030 1.00 . A A . 108 GLY C 1 1
5 5529 1 1 15 GLY CA C -7.039 16.905 -24.107 1.00 . A A . 108 GLY CA 1 1
5 5530 1 1 15 GLY H H -8.285 16.613 -22.417 1.00 . A A . 108 GLY H 1 1
5 5531 1 1 15 GLY HA2 H -7.908 17.390 -24.531 1.00 . A A . 108 GLY HA2 1 1
5 5532 1 1 15 GLY HA3 H -6.239 17.634 -24.039 1.00 . A A . 108 GLY HA3 1 1
5 5533 1 1 15 GLY N N -7.383 16.443 -22.756 1.00 . A A . 108 GLY N 1 1
5 5534 1 1 15 GLY O O -7.130 14.645 -24.922 1.00 . A A . 108 GLY O 1 1
5 5535 1 1 16 SER C C -4.044 14.223 -25.971 1.00 . A A . 109 SER C 1 1
5 5536 1 1 16 SER CA C -5.053 15.049 -26.800 1.00 . A A . 109 SER CA 1 1
5 5537 1 1 16 SER CB C -4.365 15.740 -28.002 1.00 . A A . 109 SER CB 1 1
5 5538 1 1 16 SER H H -5.389 16.990 -26.037 1.00 . A A . 109 SER H 1 1
5 5539 1 1 16 SER HA H -5.838 14.389 -27.176 1.00 . A A . 109 SER HA 1 1
5 5540 1 1 16 SER HB2 H -3.798 15.017 -28.570 1.00 . A A . 109 SER HB2 1 1
5 5541 1 1 16 SER HB3 H -5.115 16.189 -28.646 1.00 . A A . 109 SER HB3 1 1
5 5542 1 1 16 SER HG H -2.679 16.355 -27.197 1.00 . A A . 109 SER HG 1 1
5 5543 1 1 16 SER N N -5.678 16.059 -25.943 1.00 . A A . 109 SER N 1 1
5 5544 1 1 16 SER O O -2.931 14.691 -25.681 1.00 . A A . 109 SER O 1 1
5 5545 1 1 16 SER OG O -3.478 16.756 -27.568 1.00 . A A . 109 SER OG 1 1
5 5546 1 1 17 GLY C C -3.093 10.999 -25.714 1.00 . A A . 110 GLY C 1 1
5 5547 1 1 17 GLY CA C -3.627 12.091 -24.798 1.00 . A A . 110 GLY CA 1 1
5 5548 1 1 17 GLY H H -5.407 12.784 -25.717 1.00 . A A . 110 GLY H 1 1
5 5549 1 1 17 GLY HA2 H -2.801 12.616 -24.334 1.00 . A A . 110 GLY HA2 1 1
5 5550 1 1 17 GLY HA3 H -4.224 11.627 -24.021 1.00 . A A . 110 GLY HA3 1 1
5 5551 1 1 17 GLY N N -4.478 13.033 -25.533 1.00 . A A . 110 GLY N 1 1
5 5552 1 1 17 GLY O O -3.780 10.608 -26.666 1.00 . A A . 110 GLY O 1 1
5 5553 1 1 18 GLY C C -1.525 8.069 -25.661 1.00 . A A . 111 GLY C 1 1
5 5554 1 1 18 GLY CA C -1.238 9.451 -26.229 1.00 . A A . 111 GLY CA 1 1
5 5555 1 1 18 GLY H H -1.395 10.862 -24.650 1.00 . A A . 111 GLY H 1 1
5 5556 1 1 18 GLY HA2 H -1.586 9.491 -27.260 1.00 . A A . 111 GLY HA2 1 1
5 5557 1 1 18 GLY HA3 H -0.168 9.621 -26.223 1.00 . A A . 111 GLY HA3 1 1
5 5558 1 1 18 GLY N N -1.872 10.511 -25.433 1.00 . A A . 111 GLY N 1 1
5 5559 1 1 18 GLY O O -2.653 7.790 -25.220 1.00 . A A . 111 GLY O 1 1
5 5560 1 1 19 SER C C -0.429 5.960 -23.575 1.00 . A A . 112 SER C 1 1
5 5561 1 1 19 SER CA C -0.577 5.857 -25.103 1.00 . A A . 112 SER CA 1 1
5 5562 1 1 19 SER CB C 0.515 4.952 -25.733 1.00 . A A . 112 SER CB 1 1
5 5563 1 1 19 SER H H 0.337 7.482 -26.099 1.00 . A A . 112 SER H 1 1
5 5564 1 1 19 SER HA H -1.555 5.439 -25.340 1.00 . A A . 112 SER HA 1 1
5 5565 1 1 19 SER HB2 H 0.543 4.000 -25.222 1.00 . A A . 112 SER HB2 1 1
5 5566 1 1 19 SER HB3 H 0.283 4.784 -26.779 1.00 . A A . 112 SER HB3 1 1
5 5567 1 1 19 SER HG H 2.047 5.664 -24.727 1.00 . A A . 112 SER HG 1 1
5 5568 1 1 19 SER N N -0.504 7.201 -25.683 1.00 . A A . 112 SER N 1 1
5 5569 1 1 19 SER O O 0.678 6.176 -23.063 1.00 . A A . 112 SER O 1 1
5 5570 1 1 19 SER OG O 1.803 5.546 -25.654 1.00 . A A . 112 SER OG 1 1
5 5571 1 1 20 GLY C C -1.099 4.702 -20.724 1.00 . A A . 113 GLY C 1 1
5 5572 1 1 20 GLY CA C -1.602 5.967 -21.407 1.00 . A A . 113 GLY CA 1 1
5 5573 1 1 20 GLY H H -2.403 5.713 -23.348 1.00 . A A . 113 GLY H 1 1
5 5574 1 1 20 GLY HA2 H -0.994 6.807 -21.092 1.00 . A A . 113 GLY HA2 1 1
5 5575 1 1 20 GLY HA3 H -2.626 6.152 -21.102 1.00 . A A . 113 GLY HA3 1 1
5 5576 1 1 20 GLY N N -1.566 5.862 -22.865 1.00 . A A . 113 GLY N 1 1
5 5577 1 1 20 GLY O O -1.902 3.882 -20.256 1.00 . A A . 113 GLY O 1 1
5 5578 1 1 21 GLY C C 0.583 3.359 -18.571 1.00 . A A . 114 GLY C 1 1
5 5579 1 1 21 GLY CA C 0.894 3.400 -20.056 1.00 . A A . 114 GLY CA 1 1
5 5580 1 1 21 GLY H H 0.799 5.209 -21.158 1.00 . A A . 114 GLY H 1 1
5 5581 1 1 21 GLY HA2 H 0.561 2.480 -20.521 1.00 . A A . 114 GLY HA2 1 1
5 5582 1 1 21 GLY HA3 H 1.962 3.486 -20.189 1.00 . A A . 114 GLY HA3 1 1
5 5583 1 1 21 GLY N N 0.241 4.535 -20.713 1.00 . A A . 114 GLY N 1 1
5 5584 1 1 21 GLY O O 0.264 2.300 -18.029 1.00 . A A . 114 GLY O 1 1
5 5585 1 1 22 SER C C -0.918 5.777 -16.540 1.00 . A A . 115 SER C 1 1
5 5586 1 1 22 SER CA C 0.250 4.770 -16.543 1.00 . A A . 115 SER CA 1 1
5 5587 1 1 22 SER CB C 1.441 5.303 -15.707 1.00 . A A . 115 SER CB 1 1
5 5588 1 1 22 SER H H 1.046 5.302 -18.426 1.00 . A A . 115 SER H 1 1
5 5589 1 1 22 SER HA H -0.085 3.824 -16.114 1.00 . A A . 115 SER HA 1 1
5 5590 1 1 22 SER HB2 H 1.746 6.278 -16.074 1.00 . A A . 115 SER HB2 1 1
5 5591 1 1 22 SER HB3 H 1.150 5.390 -14.668 1.00 . A A . 115 SER HB3 1 1
5 5592 1 1 22 SER HG H 2.894 4.256 -14.897 1.00 . A A . 115 SER HG 1 1
5 5593 1 1 22 SER N N 0.672 4.544 -17.933 1.00 . A A . 115 SER N 1 1
5 5594 1 1 22 SER O O -0.730 6.940 -16.926 1.00 . A A . 115 SER O 1 1
5 5595 1 1 22 SER OG O 2.559 4.433 -15.786 1.00 . A A . 115 SER OG 1 1
5 5596 1 1 23 GLY C C -3.308 7.056 -14.824 1.00 . A A . 116 GLY C 1 1
5 5597 1 1 23 GLY CA C -3.316 6.157 -16.055 1.00 . A A . 116 GLY CA 1 1
5 5598 1 1 23 GLY H H -2.205 4.354 -15.945 1.00 . A A . 116 GLY H 1 1
5 5599 1 1 23 GLY HA2 H -3.396 6.774 -16.944 1.00 . A A . 116 GLY HA2 1 1
5 5600 1 1 23 GLY HA3 H -4.182 5.513 -16.013 1.00 . A A . 116 GLY HA3 1 1
5 5601 1 1 23 GLY N N -2.124 5.307 -16.153 1.00 . A A . 116 GLY N 1 1
5 5602 1 1 23 GLY O O -2.741 8.150 -14.858 1.00 . A A . 116 GLY O 1 1
5 5603 1 1 24 ARG C C -2.928 6.720 -11.525 1.00 . A A . 117 ARG C 1 1
5 5604 1 1 24 ARG CA C -3.968 7.346 -12.457 1.00 . A A . 117 ARG CA 1 1
5 5605 1 1 24 ARG CB C -5.344 7.296 -11.770 1.00 . A A . 117 ARG CB 1 1
5 5606 1 1 24 ARG CD C -7.854 7.560 -11.896 1.00 . A A . 117 ARG CD 1 1
5 5607 1 1 24 ARG CG C -6.541 7.567 -12.679 1.00 . A A . 117 ARG CG 1 1
5 5608 1 1 24 ARG CZ C -9.120 5.575 -11.033 1.00 . A A . 117 ARG CZ 1 1
5 5609 1 1 24 ARG H H -4.464 5.779 -13.807 1.00 . A A . 117 ARG H 1 1
5 5610 1 1 24 ARG HA H -3.705 8.389 -12.650 1.00 . A A . 117 ARG HA 1 1
5 5611 1 1 24 ARG HB2 H -5.485 6.313 -11.325 1.00 . A A . 117 ARG HB2 1 1
5 5612 1 1 24 ARG HB3 H -5.351 8.033 -10.973 1.00 . A A . 117 ARG HB3 1 1
5 5613 1 1 24 ARG HD2 H -7.854 8.412 -11.222 1.00 . A A . 117 ARG HD2 1 1
5 5614 1 1 24 ARG HD3 H -8.677 7.654 -12.590 1.00 . A A . 117 ARG HD3 1 1
5 5615 1 1 24 ARG HE H -7.253 6.068 -10.529 1.00 . A A . 117 ARG HE 1 1
5 5616 1 1 24 ARG HG2 H -6.416 8.536 -13.155 1.00 . A A . 117 ARG HG2 1 1
5 5617 1 1 24 ARG HG3 H -6.583 6.800 -13.447 1.00 . A A . 117 ARG HG3 1 1
5 5618 1 1 24 ARG HH11 H -10.209 6.711 -12.318 1.00 . A A . 117 ARG HH11 1 1
5 5619 1 1 24 ARG HH12 H -11.028 5.321 -11.689 1.00 . A A . 117 ARG HH12 1 1
5 5620 1 1 24 ARG HH21 H -8.306 4.230 -9.760 1.00 . A A . 117 ARG HH21 1 1
5 5621 1 1 24 ARG HH22 H -9.941 3.916 -10.239 1.00 . A A . 117 ARG HH22 1 1
5 5622 1 1 24 ARG N N -3.972 6.619 -13.744 1.00 . A A . 117 ARG N 1 1
5 5623 1 1 24 ARG NE N -8.018 6.330 -11.088 1.00 . A A . 117 ARG NE 1 1
5 5624 1 1 24 ARG NH1 N -10.204 5.893 -11.737 1.00 . A A . 117 ARG NH1 1 1
5 5625 1 1 24 ARG NH2 N -9.121 4.488 -10.285 1.00 . A A . 117 ARG NH2 1 1
5 5626 1 1 24 ARG O O -2.918 5.495 -11.343 1.00 . A A . 117 ARG O 1 1
5 5627 1 1 25 ASP C C -1.460 7.344 -8.600 1.00 . A A . 118 ASP C 1 1
5 5628 1 1 25 ASP CA C -1.007 7.072 -10.035 1.00 . A A . 118 ASP CA 1 1
5 5629 1 1 25 ASP CB C 0.345 7.781 -10.354 1.00 . A A . 118 ASP CB 1 1
5 5630 1 1 25 ASP CG C 0.597 7.982 -11.859 1.00 . A A . 118 ASP CG 1 1
5 5631 1 1 25 ASP H H -2.229 8.521 -10.994 1.00 . A A . 118 ASP H 1 1
5 5632 1 1 25 ASP HA H -0.889 5.995 -10.172 1.00 . A A . 118 ASP HA 1 1
5 5633 1 1 25 ASP HB2 H 0.357 8.753 -9.864 1.00 . A A . 118 ASP HB2 1 1
5 5634 1 1 25 ASP HB3 H 1.161 7.187 -9.958 1.00 . A A . 118 ASP HB3 1 1
5 5635 1 1 25 ASP N N -2.076 7.551 -10.922 1.00 . A A . 118 ASP N 1 1
5 5636 1 1 25 ASP O O -1.418 8.495 -8.156 1.00 . A A . 118 ASP O 1 1
5 5637 1 1 25 ASP OD1 O 0.798 9.140 -12.292 1.00 . A A . 118 ASP OD1 1 1
5 5638 1 1 25 ASP OD2 O 0.538 6.988 -12.626 1.00 . A A . 118 ASP OD2 1 1
5 5639 1 1 26 LEU C C -1.320 6.327 -5.512 1.00 . A A . 119 LEU C 1 1
5 5640 1 1 26 LEU CA C -2.456 6.503 -6.527 1.00 . A A . 119 LEU CA 1 1
5 5641 1 1 26 LEU CB C -3.605 5.478 -6.231 1.00 . A A . 119 LEU CB 1 1
5 5642 1 1 26 LEU CD1 C -5.868 4.407 -6.812 1.00 . A A . 119 LEU CD1 1 1
5 5643 1 1 26 LEU CD2 C -5.182 6.550 -7.980 1.00 . A A . 119 LEU CD2 1 1
5 5644 1 1 26 LEU CG C -4.684 5.243 -7.347 1.00 . A A . 119 LEU CG 1 1
5 5645 1 1 26 LEU H H -1.826 5.401 -8.230 1.00 . A A . 119 LEU H 1 1
5 5646 1 1 26 LEU HA H -2.856 7.515 -6.451 1.00 . A A . 119 LEU HA 1 1
5 5647 1 1 26 LEU HB2 H -3.151 4.517 -6.010 1.00 . A A . 119 LEU HB2 1 1
5 5648 1 1 26 LEU HB3 H -4.123 5.812 -5.334 1.00 . A A . 119 LEU HB3 1 1
5 5649 1 1 26 LEU HD11 H -6.370 4.945 -6.014 1.00 . A A . 119 LEU HD11 1 1
5 5650 1 1 26 LEU HD12 H -5.503 3.464 -6.431 1.00 . A A . 119 LEU HD12 1 1
5 5651 1 1 26 LEU HD13 H -6.568 4.214 -7.614 1.00 . A A . 119 LEU HD13 1 1
5 5652 1 1 26 LEU HD21 H -4.347 7.079 -8.418 1.00 . A A . 119 LEU HD21 1 1
5 5653 1 1 26 LEU HD22 H -5.642 7.173 -7.222 1.00 . A A . 119 LEU HD22 1 1
5 5654 1 1 26 LEU HD23 H -5.906 6.333 -8.754 1.00 . A A . 119 LEU HD23 1 1
5 5655 1 1 26 LEU HG H -4.225 4.660 -8.141 1.00 . A A . 119 LEU HG 1 1
5 5656 1 1 26 LEU N N -1.895 6.307 -7.868 1.00 . A A . 119 LEU N 1 1
5 5657 1 1 26 LEU O O -0.842 5.215 -5.328 1.00 . A A . 119 LEU O 1 1
5 5658 1 1 27 ARG C C -0.548 7.607 -2.455 1.00 . A A . 120 ARG C 1 1
5 5659 1 1 27 ARG CA C 0.125 7.382 -3.813 1.00 . A A . 120 ARG CA 1 1
5 5660 1 1 27 ARG CB C 1.209 8.470 -4.070 1.00 . A A . 120 ARG CB 1 1
5 5661 1 1 27 ARG CD C 3.346 9.637 -3.175 1.00 . A A . 120 ARG CD 1 1
5 5662 1 1 27 ARG CG C 2.358 8.463 -3.030 1.00 . A A . 120 ARG CG 1 1
5 5663 1 1 27 ARG CZ C 4.309 10.249 -0.934 1.00 . A A . 120 ARG CZ 1 1
5 5664 1 1 27 ARG H H -1.295 8.284 -5.097 1.00 . A A . 120 ARG H 1 1
5 5665 1 1 27 ARG HA H 0.604 6.399 -3.820 1.00 . A A . 120 ARG HA 1 1
5 5666 1 1 27 ARG HB2 H 1.635 8.311 -5.058 1.00 . A A . 120 ARG HB2 1 1
5 5667 1 1 27 ARG HB3 H 0.733 9.444 -4.053 1.00 . A A . 120 ARG HB3 1 1
5 5668 1 1 27 ARG HD2 H 3.834 9.571 -4.140 1.00 . A A . 120 ARG HD2 1 1
5 5669 1 1 27 ARG HD3 H 2.799 10.572 -3.119 1.00 . A A . 120 ARG HD3 1 1
5 5670 1 1 27 ARG HE H 5.209 9.113 -2.328 1.00 . A A . 120 ARG HE 1 1
5 5671 1 1 27 ARG HG2 H 1.925 8.507 -2.037 1.00 . A A . 120 ARG HG2 1 1
5 5672 1 1 27 ARG HG3 H 2.907 7.531 -3.127 1.00 . A A . 120 ARG HG3 1 1
5 5673 1 1 27 ARG HH11 H 2.481 11.070 -1.240 1.00 . A A . 120 ARG HH11 1 1
5 5674 1 1 27 ARG HH12 H 3.211 11.433 0.288 1.00 . A A . 120 ARG HH12 1 1
5 5675 1 1 27 ARG HH21 H 6.092 9.565 -0.293 1.00 . A A . 120 ARG HH21 1 1
5 5676 1 1 27 ARG HH22 H 5.243 10.589 0.811 1.00 . A A . 120 ARG HH22 1 1
5 5677 1 1 27 ARG N N -0.903 7.425 -4.862 1.00 . A A . 120 ARG N 1 1
5 5678 1 1 27 ARG NE N 4.388 9.619 -2.125 1.00 . A A . 120 ARG NE 1 1
5 5679 1 1 27 ARG NH1 N 3.249 10.972 -0.602 1.00 . A A . 120 ARG NH1 1 1
5 5680 1 1 27 ARG NH2 N 5.291 10.123 -0.071 1.00 . A A . 120 ARG NH2 1 1
5 5681 1 1 27 ARG O O -0.897 8.739 -2.107 1.00 . A A . 120 ARG O 1 1
5 5682 1 1 28 ALA C C -0.421 6.065 0.698 1.00 . A A . 121 ALA C 1 1
5 5683 1 1 28 ALA CA C -1.384 6.541 -0.389 1.00 . A A . 121 ALA CA 1 1
5 5684 1 1 28 ALA CB C -2.638 5.647 -0.440 1.00 . A A . 121 ALA CB 1 1
5 5685 1 1 28 ALA H H -0.346 5.678 -2.013 1.00 . A A . 121 ALA H 1 1
5 5686 1 1 28 ALA HA H -1.704 7.564 -0.166 1.00 . A A . 121 ALA HA 1 1
5 5687 1 1 28 ALA HB1 H -3.153 5.685 0.511 1.00 . A A . 121 ALA HB1 1 1
5 5688 1 1 28 ALA HB2 H -2.352 4.625 -0.651 1.00 . A A . 121 ALA HB2 1 1
5 5689 1 1 28 ALA HB3 H -3.304 5.997 -1.220 1.00 . A A . 121 ALA HB3 1 1
5 5690 1 1 28 ALA N N -0.700 6.527 -1.687 1.00 . A A . 121 ALA N 1 1
5 5691 1 1 28 ALA O O 0.199 5.003 0.565 1.00 . A A . 121 ALA O 1 1
5 5692 1 1 29 GLU C C -0.180 5.483 3.768 1.00 . A A . 122 GLU C 1 1
5 5693 1 1 29 GLU CA C 0.530 6.560 2.924 1.00 . A A . 122 GLU CA 1 1
5 5694 1 1 29 GLU CB C 0.809 7.844 3.756 1.00 . A A . 122 GLU CB 1 1
5 5695 1 1 29 GLU CD C 1.919 10.162 3.846 1.00 . A A . 122 GLU CD 1 1
5 5696 1 1 29 GLU CG C 1.629 8.914 2.999 1.00 . A A . 122 GLU CG 1 1
5 5697 1 1 29 GLU H H -0.767 7.729 1.741 1.00 . A A . 122 GLU H 1 1
5 5698 1 1 29 GLU HA H 1.484 6.165 2.572 1.00 . A A . 122 GLU HA 1 1
5 5699 1 1 29 GLU HB2 H -0.138 8.283 4.053 1.00 . A A . 122 GLU HB2 1 1
5 5700 1 1 29 GLU HB3 H 1.358 7.572 4.656 1.00 . A A . 122 GLU HB3 1 1
5 5701 1 1 29 GLU HG2 H 2.571 8.470 2.682 1.00 . A A . 122 GLU HG2 1 1
5 5702 1 1 29 GLU HG3 H 1.074 9.215 2.116 1.00 . A A . 122 GLU HG3 1 1
5 5703 1 1 29 GLU N N -0.286 6.881 1.752 1.00 . A A . 122 GLU N 1 1
5 5704 1 1 29 GLU O O -1.298 5.704 4.258 1.00 . A A . 122 GLU O 1 1
5 5705 1 1 29 GLU OE1 O 3.053 10.319 4.345 1.00 . A A . 122 GLU OE1 1 1
5 5706 1 1 29 GLU OE2 O 1.007 10.988 4.032 1.00 . A A . 122 GLU OE2 1 1
5 5707 1 1 30 LEU C C 0.516 3.059 6.020 1.00 . A A . 123 LEU C 1 1
5 5708 1 1 30 LEU CA C -0.075 3.137 4.590 1.00 . A A . 123 LEU CA 1 1
5 5709 1 1 30 LEU CB C 0.237 1.838 3.755 1.00 . A A . 123 LEU CB 1 1
5 5710 1 1 30 LEU CD1 C -0.461 -0.506 2.959 1.00 . A A . 123 LEU CD1 1 1
5 5711 1 1 30 LEU CD2 C -0.389 -0.054 5.443 1.00 . A A . 123 LEU CD2 1 1
5 5712 1 1 30 LEU CG C -0.654 0.562 4.047 1.00 . A A . 123 LEU CG 1 1
5 5713 1 1 30 LEU H H 1.380 4.255 3.545 1.00 . A A . 123 LEU H 1 1
5 5714 1 1 30 LEU HA H -1.149 3.260 4.649 1.00 . A A . 123 LEU HA 1 1
5 5715 1 1 30 LEU HB2 H 0.118 2.088 2.703 1.00 . A A . 123 LEU HB2 1 1
5 5716 1 1 30 LEU HB3 H 1.278 1.571 3.909 1.00 . A A . 123 LEU HB3 1 1
5 5717 1 1 30 LEU HD11 H 0.572 -0.831 2.937 1.00 . A A . 123 LEU HD11 1 1
5 5718 1 1 30 LEU HD12 H -0.726 -0.092 1.995 1.00 . A A . 123 LEU HD12 1 1
5 5719 1 1 30 LEU HD13 H -1.101 -1.355 3.163 1.00 . A A . 123 LEU HD13 1 1
5 5720 1 1 30 LEU HD21 H -0.587 0.682 6.209 1.00 . A A . 123 LEU HD21 1 1
5 5721 1 1 30 LEU HD22 H 0.640 -0.378 5.515 1.00 . A A . 123 LEU HD22 1 1
5 5722 1 1 30 LEU HD23 H -1.044 -0.904 5.596 1.00 . A A . 123 LEU HD23 1 1
5 5723 1 1 30 LEU HG H -1.699 0.861 4.018 1.00 . A A . 123 LEU HG 1 1
5 5724 1 1 30 LEU N N 0.480 4.318 3.910 1.00 . A A . 123 LEU N 1 1
5 5725 1 1 30 LEU O O 1.719 2.814 6.163 1.00 . A A . 123 LEU O 1 1
5 5726 1 1 31 PRO C C 0.388 1.650 8.859 1.00 . A A . 124 PRO C 1 1
5 5727 1 1 31 PRO CA C 0.123 3.141 8.500 1.00 . A A . 124 PRO CA 1 1
5 5728 1 1 31 PRO CB C -1.063 3.741 9.306 1.00 . A A . 124 PRO CB 1 1
5 5729 1 1 31 PRO CD C -1.758 3.723 7.005 1.00 . A A . 124 PRO CD 1 1
5 5730 1 1 31 PRO CG C -2.267 3.557 8.425 1.00 . A A . 124 PRO CG 1 1
5 5731 1 1 31 PRO HA H 1.028 3.725 8.686 1.00 . A A . 124 PRO HA 1 1
5 5732 1 1 31 PRO HB2 H -1.183 3.230 10.259 1.00 . A A . 124 PRO HB2 1 1
5 5733 1 1 31 PRO HB3 H -0.894 4.801 9.486 1.00 . A A . 124 PRO HB3 1 1
5 5734 1 1 31 PRO HD2 H -2.309 3.088 6.323 1.00 . A A . 124 PRO HD2 1 1
5 5735 1 1 31 PRO HD3 H -1.834 4.759 6.684 1.00 . A A . 124 PRO HD3 1 1
5 5736 1 1 31 PRO HG2 H -2.686 2.563 8.573 1.00 . A A . 124 PRO HG2 1 1
5 5737 1 1 31 PRO HG3 H -3.018 4.312 8.644 1.00 . A A . 124 PRO HG3 1 1
5 5738 1 1 31 PRO N N -0.322 3.289 7.091 1.00 . A A . 124 PRO N 1 1
5 5739 1 1 31 PRO O O -0.479 0.789 8.660 1.00 . A A . 124 PRO O 1 1
5 5740 1 1 32 LEU C C 2.974 -0.031 10.840 1.00 . A A . 125 LEU C 1 1
5 5741 1 1 32 LEU CA C 2.038 -0.021 9.625 1.00 . A A . 125 LEU CA 1 1
5 5742 1 1 32 LEU CB C 2.771 -0.559 8.359 1.00 . A A . 125 LEU CB 1 1
5 5743 1 1 32 LEU CD1 C 1.544 -2.789 8.174 1.00 . A A . 125 LEU CD1 1 1
5 5744 1 1 32 LEU CD2 C 3.845 -2.504 7.093 1.00 . A A . 125 LEU CD2 1 1
5 5745 1 1 32 LEU CG C 2.927 -2.105 8.268 1.00 . A A . 125 LEU CG 1 1
5 5746 1 1 32 LEU H H 2.205 2.093 9.580 1.00 . A A . 125 LEU H 1 1
5 5747 1 1 32 LEU HA H 1.169 -0.644 9.840 1.00 . A A . 125 LEU HA 1 1
5 5748 1 1 32 LEU HB2 H 2.221 -0.219 7.482 1.00 . A A . 125 LEU HB2 1 1
5 5749 1 1 32 LEU HB3 H 3.763 -0.110 8.317 1.00 . A A . 125 LEU HB3 1 1
5 5750 1 1 32 LEU HD11 H 1.675 -3.862 8.137 1.00 . A A . 125 LEU HD11 1 1
5 5751 1 1 32 LEU HD12 H 1.026 -2.462 7.281 1.00 . A A . 125 LEU HD12 1 1
5 5752 1 1 32 LEU HD13 H 0.954 -2.536 9.046 1.00 . A A . 125 LEU HD13 1 1
5 5753 1 1 32 LEU HD21 H 4.826 -2.067 7.236 1.00 . A A . 125 LEU HD21 1 1
5 5754 1 1 32 LEU HD22 H 3.429 -2.149 6.159 1.00 . A A . 125 LEU HD22 1 1
5 5755 1 1 32 LEU HD23 H 3.945 -3.584 7.052 1.00 . A A . 125 LEU HD23 1 1
5 5756 1 1 32 LEU HG H 3.396 -2.466 9.177 1.00 . A A . 125 LEU HG 1 1
5 5757 1 1 32 LEU N N 1.589 1.358 9.370 1.00 . A A . 125 LEU N 1 1
5 5758 1 1 32 LEU O O 3.868 0.799 10.918 1.00 . A A . 125 LEU O 1 1
5 5759 1 1 33 THR C C 4.868 -1.938 12.710 1.00 . A A . 126 THR C 1 1
5 5760 1 1 33 THR CA C 3.633 -1.065 12.993 1.00 . A A . 126 THR CA 1 1
5 5761 1 1 33 THR CB C 2.836 -1.648 14.207 1.00 . A A . 126 THR CB 1 1
5 5762 1 1 33 THR CG2 C 1.635 -0.757 14.582 1.00 . A A . 126 THR CG2 1 1
5 5763 1 1 33 THR H H 2.069 -1.639 11.653 1.00 . A A . 126 THR H 1 1
5 5764 1 1 33 THR HA H 3.972 -0.064 13.256 1.00 . A A . 126 THR HA 1 1
5 5765 1 1 33 THR HB H 3.498 -1.706 15.068 1.00 . A A . 126 THR HB 1 1
5 5766 1 1 33 THR HG1 H 2.313 -3.480 14.728 1.00 . A A . 126 THR HG1 1 1
5 5767 1 1 33 THR HG21 H 0.947 -0.693 13.745 1.00 . A A . 126 THR HG21 1 1
5 5768 1 1 33 THR HG22 H 1.979 0.238 14.834 1.00 . A A . 126 THR HG22 1 1
5 5769 1 1 33 THR HG23 H 1.117 -1.178 15.435 1.00 . A A . 126 THR HG23 1 1
5 5770 1 1 33 THR N N 2.779 -0.973 11.783 1.00 . A A . 126 THR N 1 1
5 5771 1 1 33 THR O O 4.934 -2.582 11.661 1.00 . A A . 126 THR O 1 1
5 5772 1 1 33 THR OG1 O 2.372 -2.972 13.907 1.00 . A A . 126 THR OG1 1 1
5 5773 1 1 34 LEU C C 6.788 -4.255 13.483 1.00 . A A . 127 LEU C 1 1
5 5774 1 1 34 LEU CA C 7.074 -2.747 13.561 1.00 . A A . 127 LEU CA 1 1
5 5775 1 1 34 LEU CB C 8.006 -2.451 14.767 1.00 . A A . 127 LEU CB 1 1
5 5776 1 1 34 LEU CD1 C 9.383 -0.825 16.159 1.00 . A A . 127 LEU CD1 1 1
5 5777 1 1 34 LEU CD2 C 9.298 -0.552 13.624 1.00 . A A . 127 LEU CD2 1 1
5 5778 1 1 34 LEU CG C 8.525 -0.990 14.891 1.00 . A A . 127 LEU CG 1 1
5 5779 1 1 34 LEU H H 5.670 -1.434 14.483 1.00 . A A . 127 LEU H 1 1
5 5780 1 1 34 LEU HA H 7.572 -2.434 12.645 1.00 . A A . 127 LEU HA 1 1
5 5781 1 1 34 LEU HB2 H 7.468 -2.699 15.681 1.00 . A A . 127 LEU HB2 1 1
5 5782 1 1 34 LEU HB3 H 8.869 -3.109 14.701 1.00 . A A . 127 LEU HB3 1 1
5 5783 1 1 34 LEU HD11 H 10.250 -1.472 16.108 1.00 . A A . 127 LEU HD11 1 1
5 5784 1 1 34 LEU HD12 H 8.793 -1.085 17.027 1.00 . A A . 127 LEU HD12 1 1
5 5785 1 1 34 LEU HD13 H 9.704 0.204 16.246 1.00 . A A . 127 LEU HD13 1 1
5 5786 1 1 34 LEU HD21 H 8.647 -0.610 12.762 1.00 . A A . 127 LEU HD21 1 1
5 5787 1 1 34 LEU HD22 H 10.157 -1.194 13.466 1.00 . A A . 127 LEU HD22 1 1
5 5788 1 1 34 LEU HD23 H 9.634 0.470 13.740 1.00 . A A . 127 LEU HD23 1 1
5 5789 1 1 34 LEU HG H 7.672 -0.331 14.996 1.00 . A A . 127 LEU HG 1 1
5 5790 1 1 34 LEU N N 5.819 -1.964 13.670 1.00 . A A . 127 LEU N 1 1
5 5791 1 1 34 LEU O O 7.476 -4.998 12.763 1.00 . A A . 127 LEU O 1 1
5 5792 1 1 35 GLU C C 4.824 -6.536 12.933 1.00 . A A . 128 GLU C 1 1
5 5793 1 1 35 GLU CA C 5.301 -6.069 14.313 1.00 . A A . 128 GLU CA 1 1
5 5794 1 1 35 GLU CB C 4.136 -6.254 15.350 1.00 . A A . 128 GLU CB 1 1
5 5795 1 1 35 GLU CD C 4.046 -4.149 16.878 1.00 . A A . 128 GLU CD 1 1
5 5796 1 1 35 GLU CG C 4.368 -5.653 16.768 1.00 . A A . 128 GLU CG 1 1
5 5797 1 1 35 GLU H H 5.247 -3.994 14.735 1.00 . A A . 128 GLU H 1 1
5 5798 1 1 35 GLU HA H 6.157 -6.669 14.621 1.00 . A A . 128 GLU HA 1 1
5 5799 1 1 35 GLU HB2 H 3.228 -5.818 14.944 1.00 . A A . 128 GLU HB2 1 1
5 5800 1 1 35 GLU HB3 H 3.962 -7.324 15.464 1.00 . A A . 128 GLU HB3 1 1
5 5801 1 1 35 GLU HG2 H 3.742 -6.188 17.477 1.00 . A A . 128 GLU HG2 1 1
5 5802 1 1 35 GLU HG3 H 5.407 -5.809 17.034 1.00 . A A . 128 GLU HG3 1 1
5 5803 1 1 35 GLU N N 5.740 -4.670 14.226 1.00 . A A . 128 GLU N 1 1
5 5804 1 1 35 GLU O O 5.264 -7.570 12.425 1.00 . A A . 128 GLU O 1 1
5 5805 1 1 35 GLU OE1 O 4.973 -3.317 16.741 1.00 . A A . 128 GLU OE1 1 1
5 5806 1 1 35 GLU OE2 O 2.854 -3.793 17.026 1.00 . A A . 128 GLU OE2 1 1
5 5807 1 1 36 GLU C C 4.271 -5.832 9.887 1.00 . A A . 129 GLU C 1 1
5 5808 1 1 36 GLU CA C 3.292 -6.011 11.053 1.00 . A A . 129 GLU CA 1 1
5 5809 1 1 36 GLU CB C 2.045 -5.106 10.890 1.00 . A A . 129 GLU CB 1 1
5 5810 1 1 36 GLU CD C 0.598 -6.698 12.304 1.00 . A A . 129 GLU CD 1 1
5 5811 1 1 36 GLU CG C 1.037 -5.247 12.045 1.00 . A A . 129 GLU CG 1 1
5 5812 1 1 36 GLU H H 3.706 -4.877 12.796 1.00 . A A . 129 GLU H 1 1
5 5813 1 1 36 GLU HA H 2.967 -7.048 11.078 1.00 . A A . 129 GLU HA 1 1
5 5814 1 1 36 GLU HB2 H 2.367 -4.069 10.845 1.00 . A A . 129 GLU HB2 1 1
5 5815 1 1 36 GLU HB3 H 1.542 -5.351 9.964 1.00 . A A . 129 GLU HB3 1 1
5 5816 1 1 36 GLU HG2 H 1.495 -4.849 12.945 1.00 . A A . 129 GLU HG2 1 1
5 5817 1 1 36 GLU HG3 H 0.158 -4.650 11.816 1.00 . A A . 129 GLU HG3 1 1
5 5818 1 1 36 GLU N N 3.936 -5.718 12.342 1.00 . A A . 129 GLU N 1 1
5 5819 1 1 36 GLU O O 4.113 -6.446 8.830 1.00 . A A . 129 GLU O 1 1
5 5820 1 1 36 GLU OE1 O 1.092 -7.322 13.268 1.00 . A A . 129 GLU OE1 1 1
5 5821 1 1 36 GLU OE2 O -0.228 -7.228 11.534 1.00 . A A . 129 GLU OE2 1 1
5 5822 1 1 37 ALA C C 7.277 -6.044 9.110 1.00 . A A . 130 ALA C 1 1
5 5823 1 1 37 ALA CA C 6.407 -4.781 9.194 1.00 . A A . 130 ALA CA 1 1
5 5824 1 1 37 ALA CB C 7.230 -3.566 9.646 1.00 . A A . 130 ALA CB 1 1
5 5825 1 1 37 ALA H H 5.295 -4.485 10.961 1.00 . A A . 130 ALA H 1 1
5 5826 1 1 37 ALA HA H 5.991 -4.569 8.212 1.00 . A A . 130 ALA HA 1 1
5 5827 1 1 37 ALA HB1 H 8.050 -3.404 8.962 1.00 . A A . 130 ALA HB1 1 1
5 5828 1 1 37 ALA HB2 H 7.623 -3.735 10.641 1.00 . A A . 130 ALA HB2 1 1
5 5829 1 1 37 ALA HB3 H 6.598 -2.684 9.659 1.00 . A A . 130 ALA HB3 1 1
5 5830 1 1 37 ALA N N 5.295 -4.990 10.122 1.00 . A A . 130 ALA N 1 1
5 5831 1 1 37 ALA O O 7.742 -6.419 8.026 1.00 . A A . 130 ALA O 1 1
5 5832 1 1 38 PHE C C 7.387 -9.128 9.800 1.00 . A A . 131 PHE C 1 1
5 5833 1 1 38 PHE CA C 8.214 -7.961 10.389 1.00 . A A . 131 PHE CA 1 1
5 5834 1 1 38 PHE CB C 8.591 -8.235 11.879 1.00 . A A . 131 PHE CB 1 1
5 5835 1 1 38 PHE CD1 C 10.908 -9.289 12.029 1.00 . A A . 131 PHE CD1 1 1
5 5836 1 1 38 PHE CD2 C 9.013 -10.722 12.355 1.00 . A A . 131 PHE CD2 1 1
5 5837 1 1 38 PHE CE1 C 11.755 -10.367 12.220 1.00 . A A . 131 PHE CE1 1 1
5 5838 1 1 38 PHE CE2 C 9.864 -11.797 12.544 1.00 . A A . 131 PHE CE2 1 1
5 5839 1 1 38 PHE CG C 9.520 -9.441 12.094 1.00 . A A . 131 PHE CG 1 1
5 5840 1 1 38 PHE CZ C 11.232 -11.620 12.473 1.00 . A A . 131 PHE CZ 1 1
5 5841 1 1 38 PHE H H 7.103 -6.300 11.100 1.00 . A A . 131 PHE H 1 1
5 5842 1 1 38 PHE HA H 9.131 -7.853 9.813 1.00 . A A . 131 PHE HA 1 1
5 5843 1 1 38 PHE HB2 H 9.087 -7.355 12.284 1.00 . A A . 131 PHE HB2 1 1
5 5844 1 1 38 PHE HB3 H 7.682 -8.401 12.448 1.00 . A A . 131 PHE HB3 1 1
5 5845 1 1 38 PHE HD1 H 11.330 -8.307 11.828 1.00 . A A . 131 PHE HD1 1 1
5 5846 1 1 38 PHE HD2 H 7.941 -10.869 12.412 1.00 . A A . 131 PHE HD2 1 1
5 5847 1 1 38 PHE HE1 H 12.827 -10.230 12.167 1.00 . A A . 131 PHE HE1 1 1
5 5848 1 1 38 PHE HE2 H 9.456 -12.781 12.744 1.00 . A A . 131 PHE HE2 1 1
5 5849 1 1 38 PHE HZ H 11.895 -12.463 12.623 1.00 . A A . 131 PHE HZ 1 1
5 5850 1 1 38 PHE N N 7.469 -6.697 10.279 1.00 . A A . 131 PHE N 1 1
5 5851 1 1 38 PHE O O 7.946 -10.009 9.135 1.00 . A A . 131 PHE O 1 1
5 5852 1 1 39 HIS C C 5.062 -10.261 8.066 1.00 . A A . 132 HIS C 1 1
5 5853 1 1 39 HIS CA C 5.157 -10.215 9.599 1.00 . A A . 132 HIS CA 1 1
5 5854 1 1 39 HIS CB C 3.735 -10.097 10.212 1.00 . A A . 132 HIS CB 1 1
5 5855 1 1 39 HIS CD2 C 4.133 -11.307 12.482 1.00 . A A . 132 HIS CD2 1 1
5 5856 1 1 39 HIS CE1 C 3.200 -9.836 13.797 1.00 . A A . 132 HIS CE1 1 1
5 5857 1 1 39 HIS CG C 3.678 -10.297 11.703 1.00 . A A . 132 HIS CG 1 1
5 5858 1 1 39 HIS H H 5.669 -8.354 10.524 1.00 . A A . 132 HIS H 1 1
5 5859 1 1 39 HIS HA H 5.599 -11.147 9.943 1.00 . A A . 132 HIS HA 1 1
5 5860 1 1 39 HIS HB2 H 3.339 -9.112 9.998 1.00 . A A . 132 HIS HB2 1 1
5 5861 1 1 39 HIS HB3 H 3.083 -10.839 9.761 1.00 . A A . 132 HIS HB3 1 1
5 5862 1 1 39 HIS HD1 H 2.671 -8.547 12.310 1.00 . A A . 132 HIS HD1 1 1
5 5863 1 1 39 HIS HD2 H 4.650 -12.196 12.144 1.00 . A A . 132 HIS HD2 1 1
5 5864 1 1 39 HIS HE1 H 2.826 -9.337 14.676 1.00 . A A . 132 HIS HE1 1 1
5 5865 1 1 39 HIS HE2 H 4.096 -11.502 14.562 1.00 . A A . 132 HIS HE2 1 1
5 5866 1 1 39 HIS N N 6.054 -9.119 10.045 1.00 . A A . 132 HIS N 1 1
5 5867 1 1 39 HIS ND1 N 3.101 -9.392 12.565 1.00 . A A . 132 HIS ND1 1 1
5 5868 1 1 39 HIS NE2 N 3.822 -10.994 13.773 1.00 . A A . 132 HIS NE2 1 1
5 5869 1 1 39 HIS O O 5.223 -11.333 7.466 1.00 . A A . 132 HIS O 1 1
5 5870 1 1 40 GLY C C 3.795 -9.866 5.310 1.00 . A A . 133 GLY C 1 1
5 5871 1 1 40 GLY CA C 4.792 -8.942 6.002 1.00 . A A . 133 GLY CA 1 1
5 5872 1 1 40 GLY H H 4.625 -8.299 8.013 1.00 . A A . 133 GLY H 1 1
5 5873 1 1 40 GLY HA2 H 4.542 -7.918 5.763 1.00 . A A . 133 GLY HA2 1 1
5 5874 1 1 40 GLY HA3 H 5.784 -9.145 5.618 1.00 . A A . 133 GLY HA3 1 1
5 5875 1 1 40 GLY N N 4.812 -9.088 7.457 1.00 . A A . 133 GLY N 1 1
5 5876 1 1 40 GLY O O 4.180 -10.712 4.494 1.00 . A A . 133 GLY O 1 1
5 5877 1 1 41 GLY C C 0.379 -9.633 4.427 1.00 . A A . 134 GLY C 1 1
5 5878 1 1 41 GLY CA C 1.431 -10.517 5.075 1.00 . A A . 134 GLY CA 1 1
5 5879 1 1 41 GLY H H 2.290 -9.059 6.357 1.00 . A A . 134 GLY H 1 1
5 5880 1 1 41 GLY HA2 H 1.826 -11.195 4.323 1.00 . A A . 134 GLY HA2 1 1
5 5881 1 1 41 GLY HA3 H 0.968 -11.100 5.857 1.00 . A A . 134 GLY HA3 1 1
5 5882 1 1 41 GLY N N 2.512 -9.724 5.670 1.00 . A A . 134 GLY N 1 1
5 5883 1 1 41 GLY O O 0.671 -8.501 4.041 1.00 . A A . 134 GLY O 1 1
5 5884 1 1 42 GLU C C -2.476 -8.339 4.714 1.00 . A A . 135 GLU C 1 1
5 5885 1 1 42 GLU CA C -1.969 -9.394 3.714 1.00 . A A . 135 GLU CA 1 1
5 5886 1 1 42 GLU CB C -3.127 -10.335 3.274 1.00 . A A . 135 GLU CB 1 1
5 5887 1 1 42 GLU CD C -1.764 -12.235 2.160 1.00 . A A . 135 GLU CD 1 1
5 5888 1 1 42 GLU CG C -2.852 -11.159 1.993 1.00 . A A . 135 GLU CG 1 1
5 5889 1 1 42 GLU H H -1.022 -11.054 4.625 1.00 . A A . 135 GLU H 1 1
5 5890 1 1 42 GLU HA H -1.585 -8.884 2.825 1.00 . A A . 135 GLU HA 1 1
5 5891 1 1 42 GLU HB2 H -3.342 -11.023 4.084 1.00 . A A . 135 GLU HB2 1 1
5 5892 1 1 42 GLU HB3 H -4.016 -9.735 3.100 1.00 . A A . 135 GLU HB3 1 1
5 5893 1 1 42 GLU HG2 H -3.770 -11.650 1.689 1.00 . A A . 135 GLU HG2 1 1
5 5894 1 1 42 GLU HG3 H -2.555 -10.475 1.206 1.00 . A A . 135 GLU HG3 1 1
5 5895 1 1 42 GLU N N -0.854 -10.147 4.303 1.00 . A A . 135 GLU N 1 1
5 5896 1 1 42 GLU O O -2.907 -8.672 5.822 1.00 . A A . 135 GLU O 1 1
5 5897 1 1 42 GLU OE1 O -2.064 -13.312 2.714 1.00 . A A . 135 GLU OE1 1 1
5 5898 1 1 42 GLU OE2 O -0.603 -12.003 1.752 1.00 . A A . 135 GLU OE2 1 1
5 5899 1 1 43 ARG C C -4.134 -5.371 4.553 1.00 . A A . 136 ARG C 1 1
5 5900 1 1 43 ARG CA C -2.804 -5.909 5.079 1.00 . A A . 136 ARG CA 1 1
5 5901 1 1 43 ARG CB C -1.663 -4.853 4.939 1.00 . A A . 136 ARG CB 1 1
5 5902 1 1 43 ARG CD C -2.234 -3.470 7.057 1.00 . A A . 136 ARG CD 1 1
5 5903 1 1 43 ARG CG C -1.929 -3.454 5.550 1.00 . A A . 136 ARG CG 1 1
5 5904 1 1 43 ARG CZ C -3.185 -1.585 8.406 1.00 . A A . 136 ARG CZ 1 1
5 5905 1 1 43 ARG H H -2.200 -6.933 3.344 1.00 . A A . 136 ARG H 1 1
5 5906 1 1 43 ARG HA H -2.903 -6.200 6.124 1.00 . A A . 136 ARG HA 1 1
5 5907 1 1 43 ARG HB2 H -0.772 -5.255 5.407 1.00 . A A . 136 ARG HB2 1 1
5 5908 1 1 43 ARG HB3 H -1.447 -4.718 3.878 1.00 . A A . 136 ARG HB3 1 1
5 5909 1 1 43 ARG HD2 H -3.218 -3.910 7.205 1.00 . A A . 136 ARG HD2 1 1
5 5910 1 1 43 ARG HD3 H -1.492 -4.073 7.568 1.00 . A A . 136 ARG HD3 1 1
5 5911 1 1 43 ARG HE H -1.432 -1.559 7.443 1.00 . A A . 136 ARG HE 1 1
5 5912 1 1 43 ARG HG2 H -1.055 -2.832 5.384 1.00 . A A . 136 ARG HG2 1 1
5 5913 1 1 43 ARG HG3 H -2.771 -3.009 5.031 1.00 . A A . 136 ARG HG3 1 1
5 5914 1 1 43 ARG HH11 H -4.385 -3.217 8.370 1.00 . A A . 136 ARG HH11 1 1
5 5915 1 1 43 ARG HH12 H -4.986 -1.878 9.285 1.00 . A A . 136 ARG HH12 1 1
5 5916 1 1 43 ARG HH21 H -2.232 0.168 8.682 1.00 . A A . 136 ARG HH21 1 1
5 5917 1 1 43 ARG HH22 H -3.770 0.027 9.460 1.00 . A A . 136 ARG HH22 1 1
5 5918 1 1 43 ARG N N -2.456 -7.082 4.272 1.00 . A A . 136 ARG N 1 1
5 5919 1 1 43 ARG NE N -2.219 -2.112 7.640 1.00 . A A . 136 ARG NE 1 1
5 5920 1 1 43 ARG NH1 N -4.274 -2.281 8.705 1.00 . A A . 136 ARG NH1 1 1
5 5921 1 1 43 ARG NH2 N -3.047 -0.370 8.893 1.00 . A A . 136 ARG NH2 1 1
5 5922 1 1 43 ARG O O -4.240 -4.975 3.388 1.00 . A A . 136 ARG O 1 1
5 5923 1 1 44 VAL C C -6.689 -3.495 5.054 1.00 . A A . 137 VAL C 1 1
5 5924 1 1 44 VAL CA C -6.522 -5.023 5.077 1.00 . A A . 137 VAL CA 1 1
5 5925 1 1 44 VAL CB C -7.543 -5.711 6.060 1.00 . A A . 137 VAL CB 1 1
5 5926 1 1 44 VAL CG1 C -9.008 -5.419 5.655 1.00 . A A . 137 VAL CG1 1 1
5 5927 1 1 44 VAL CG2 C -7.280 -7.236 6.115 1.00 . A A . 137 VAL CG2 1 1
5 5928 1 1 44 VAL H H -4.945 -5.559 6.370 1.00 . A A . 137 VAL H 1 1
5 5929 1 1 44 VAL HA H -6.711 -5.419 4.074 1.00 . A A . 137 VAL HA 1 1
5 5930 1 1 44 VAL HB H -7.384 -5.308 7.058 1.00 . A A . 137 VAL HB 1 1
5 5931 1 1 44 VAL HG11 H -9.693 -5.912 6.336 1.00 . A A . 137 VAL HG11 1 1
5 5932 1 1 44 VAL HG12 H -9.192 -5.784 4.650 1.00 . A A . 137 VAL HG12 1 1
5 5933 1 1 44 VAL HG13 H -9.194 -4.352 5.677 1.00 . A A . 137 VAL HG13 1 1
5 5934 1 1 44 VAL HG21 H -7.429 -7.664 5.132 1.00 . A A . 137 VAL HG21 1 1
5 5935 1 1 44 VAL HG22 H -7.960 -7.704 6.816 1.00 . A A . 137 VAL HG22 1 1
5 5936 1 1 44 VAL HG23 H -6.260 -7.421 6.434 1.00 . A A . 137 VAL HG23 1 1
5 5937 1 1 44 VAL N N -5.140 -5.351 5.435 1.00 . A A . 137 VAL N 1 1
5 5938 1 1 44 VAL O O -6.667 -2.831 6.091 1.00 . A A . 137 VAL O 1 1
5 5939 1 1 45 VAL C C -8.274 -1.276 2.851 1.00 . A A . 138 VAL C 1 1
5 5940 1 1 45 VAL CA C -6.909 -1.529 3.536 1.00 . A A . 138 VAL CA 1 1
5 5941 1 1 45 VAL CB C -5.728 -1.077 2.589 1.00 . A A . 138 VAL CB 1 1
5 5942 1 1 45 VAL CG1 C -4.344 -1.315 3.255 1.00 . A A . 138 VAL CG1 1 1
5 5943 1 1 45 VAL CG2 C -5.809 -1.804 1.225 1.00 . A A . 138 VAL CG2 1 1
5 5944 1 1 45 VAL H H -6.784 -3.584 3.078 1.00 . A A . 138 VAL H 1 1
5 5945 1 1 45 VAL HA H -6.855 -0.959 4.464 1.00 . A A . 138 VAL HA 1 1
5 5946 1 1 45 VAL HB H -5.832 -0.009 2.407 1.00 . A A . 138 VAL HB 1 1
5 5947 1 1 45 VAL HG11 H -3.554 -0.972 2.595 1.00 . A A . 138 VAL HG11 1 1
5 5948 1 1 45 VAL HG12 H -4.204 -2.372 3.456 1.00 . A A . 138 VAL HG12 1 1
5 5949 1 1 45 VAL HG13 H -4.288 -0.768 4.187 1.00 . A A . 138 VAL HG13 1 1
5 5950 1 1 45 VAL HG21 H -5.744 -2.878 1.374 1.00 . A A . 138 VAL HG21 1 1
5 5951 1 1 45 VAL HG22 H -4.995 -1.485 0.591 1.00 . A A . 138 VAL HG22 1 1
5 5952 1 1 45 VAL HG23 H -6.747 -1.569 0.739 1.00 . A A . 138 VAL HG23 1 1
5 5953 1 1 45 VAL N N -6.788 -2.965 3.837 1.00 . A A . 138 VAL N 1 1
5 5954 1 1 45 VAL O O -8.908 -2.227 2.374 1.00 . A A . 138 VAL O 1 1
5 5955 1 1 46 GLU C C -9.880 1.346 1.054 1.00 . A A . 139 GLU C 1 1
5 5956 1 1 46 GLU CA C -10.051 0.313 2.188 1.00 . A A . 139 GLU CA 1 1
5 5957 1 1 46 GLU CB C -11.028 0.821 3.273 1.00 . A A . 139 GLU CB 1 1
5 5958 1 1 46 GLU CD C -13.458 1.426 3.873 1.00 . A A . 139 GLU CD 1 1
5 5959 1 1 46 GLU CG C -12.460 1.100 2.756 1.00 . A A . 139 GLU CG 1 1
5 5960 1 1 46 GLU H H -8.203 0.714 3.167 1.00 . A A . 139 GLU H 1 1
5 5961 1 1 46 GLU HA H -10.469 -0.597 1.758 1.00 . A A . 139 GLU HA 1 1
5 5962 1 1 46 GLU HB2 H -11.083 0.074 4.061 1.00 . A A . 139 GLU HB2 1 1
5 5963 1 1 46 GLU HB3 H -10.630 1.737 3.699 1.00 . A A . 139 GLU HB3 1 1
5 5964 1 1 46 GLU HG2 H -12.425 1.939 2.066 1.00 . A A . 139 GLU HG2 1 1
5 5965 1 1 46 GLU HG3 H -12.814 0.226 2.211 1.00 . A A . 139 GLU HG3 1 1
5 5966 1 1 46 GLU N N -8.742 -0.015 2.798 1.00 . A A . 139 GLU N 1 1
5 5967 1 1 46 GLU O O -9.573 2.514 1.310 1.00 . A A . 139 GLU O 1 1
5 5968 1 1 46 GLU OE1 O -14.119 0.495 4.385 1.00 . A A . 139 GLU OE1 1 1
5 5969 1 1 46 GLU OE2 O -13.571 2.607 4.260 1.00 . A A . 139 GLU OE2 1 1
5 5970 1 1 47 VAL C C -11.355 2.103 -1.954 1.00 . A A . 140 VAL C 1 1
5 5971 1 1 47 VAL CA C -9.962 1.680 -1.431 1.00 . A A . 140 VAL CA 1 1
5 5972 1 1 47 VAL CB C -9.184 0.851 -2.540 1.00 . A A . 140 VAL CB 1 1
5 5973 1 1 47 VAL CG1 C -9.808 -0.552 -2.789 1.00 . A A . 140 VAL CG1 1 1
5 5974 1 1 47 VAL CG2 C -9.049 1.645 -3.867 1.00 . A A . 140 VAL CG2 1 1
5 5975 1 1 47 VAL H H -10.417 -0.033 -0.284 1.00 . A A . 140 VAL H 1 1
5 5976 1 1 47 VAL HA H -9.374 2.573 -1.200 1.00 . A A . 140 VAL HA 1 1
5 5977 1 1 47 VAL HB H -8.176 0.683 -2.160 1.00 . A A . 140 VAL HB 1 1
5 5978 1 1 47 VAL HG11 H -9.209 -1.103 -3.505 1.00 . A A . 140 VAL HG11 1 1
5 5979 1 1 47 VAL HG12 H -10.813 -0.440 -3.178 1.00 . A A . 140 VAL HG12 1 1
5 5980 1 1 47 VAL HG13 H -9.850 -1.105 -1.858 1.00 . A A . 140 VAL HG13 1 1
5 5981 1 1 47 VAL HG21 H -8.527 1.047 -4.604 1.00 . A A . 140 VAL HG21 1 1
5 5982 1 1 47 VAL HG22 H -8.489 2.554 -3.694 1.00 . A A . 140 VAL HG22 1 1
5 5983 1 1 47 VAL HG23 H -10.030 1.898 -4.244 1.00 . A A . 140 VAL HG23 1 1
5 5984 1 1 47 VAL N N -10.120 0.889 -0.194 1.00 . A A . 140 VAL N 1 1
5 5985 1 1 47 VAL O O -12.157 1.265 -2.382 1.00 . A A . 140 VAL O 1 1
5 5986 1 1 48 ALA C C -14.179 3.459 -1.656 1.00 . A A . 141 ALA C 1 1
5 5987 1 1 48 ALA CA C -12.908 4.031 -2.353 1.00 . A A . 141 ALA CA 1 1
5 5988 1 1 48 ALA CB C -12.997 3.889 -3.899 1.00 . A A . 141 ALA CB 1 1
5 5989 1 1 48 ALA H H -10.993 4.002 -1.413 1.00 . A A . 141 ALA H 1 1
5 5990 1 1 48 ALA HA H -12.853 5.093 -2.126 1.00 . A A . 141 ALA HA 1 1
5 5991 1 1 48 ALA HB1 H -12.111 4.311 -4.355 1.00 . A A . 141 ALA HB1 1 1
5 5992 1 1 48 ALA HB2 H -13.869 4.413 -4.266 1.00 . A A . 141 ALA HB2 1 1
5 5993 1 1 48 ALA HB3 H -13.071 2.841 -4.169 1.00 . A A . 141 ALA HB3 1 1
5 5994 1 1 48 ALA N N -11.648 3.418 -1.847 1.00 . A A . 141 ALA N 1 1
5 5995 1 1 48 ALA O O -15.291 3.563 -2.189 1.00 . A A . 141 ALA O 1 1
5 5996 1 1 49 GLY C C -15.127 0.749 0.220 1.00 . A A . 142 GLY C 1 1
5 5997 1 1 49 GLY CA C -15.108 2.273 0.314 1.00 . A A . 142 GLY CA 1 1
5 5998 1 1 49 GLY H H -13.109 2.888 -0.055 1.00 . A A . 142 GLY H 1 1
5 5999 1 1 49 GLY HA2 H -14.995 2.546 1.353 1.00 . A A . 142 GLY HA2 1 1
5 6000 1 1 49 GLY HA3 H -16.059 2.655 -0.038 1.00 . A A . 142 GLY HA3 1 1
5 6001 1 1 49 GLY N N -14.006 2.892 -0.441 1.00 . A A . 142 GLY N 1 1
5 6002 1 1 49 GLY O O -15.821 0.092 0.998 1.00 . A A . 142 GLY O 1 1
5 6003 1 1 50 ARG C C -13.041 -1.793 -0.093 1.00 . A A . 143 ARG C 1 1
5 6004 1 1 50 ARG CA C -14.224 -1.266 -0.933 1.00 . A A . 143 ARG CA 1 1
5 6005 1 1 50 ARG CB C -13.997 -1.574 -2.450 1.00 . A A . 143 ARG CB 1 1
5 6006 1 1 50 ARG CD C -14.822 -4.033 -2.439 1.00 . A A . 143 ARG CD 1 1
5 6007 1 1 50 ARG CG C -13.669 -3.058 -2.779 1.00 . A A . 143 ARG CG 1 1
5 6008 1 1 50 ARG CZ C -15.216 -6.502 -2.356 1.00 . A A . 143 ARG CZ 1 1
5 6009 1 1 50 ARG H H -13.853 0.785 -1.326 1.00 . A A . 143 ARG H 1 1
5 6010 1 1 50 ARG HA H -15.148 -1.750 -0.609 1.00 . A A . 143 ARG HA 1 1
5 6011 1 1 50 ARG HB2 H -14.892 -1.298 -2.995 1.00 . A A . 143 ARG HB2 1 1
5 6012 1 1 50 ARG HB3 H -13.175 -0.954 -2.814 1.00 . A A . 143 ARG HB3 1 1
5 6013 1 1 50 ARG HD2 H -15.142 -3.866 -1.414 1.00 . A A . 143 ARG HD2 1 1
5 6014 1 1 50 ARG HD3 H -15.655 -3.840 -3.107 1.00 . A A . 143 ARG HD3 1 1
5 6015 1 1 50 ARG HE H -13.482 -5.610 -2.834 1.00 . A A . 143 ARG HE 1 1
5 6016 1 1 50 ARG HG2 H -13.447 -3.143 -3.836 1.00 . A A . 143 ARG HG2 1 1
5 6017 1 1 50 ARG HG3 H -12.788 -3.349 -2.214 1.00 . A A . 143 ARG HG3 1 1
5 6018 1 1 50 ARG HH11 H -16.854 -5.419 -1.865 1.00 . A A . 143 ARG HH11 1 1
5 6019 1 1 50 ARG HH12 H -17.065 -7.136 -1.819 1.00 . A A . 143 ARG HH12 1 1
5 6020 1 1 50 ARG HH21 H -13.772 -7.863 -2.762 1.00 . A A . 143 ARG HH21 1 1
5 6021 1 1 50 ARG HH22 H -15.318 -8.523 -2.338 1.00 . A A . 143 ARG HH22 1 1
5 6022 1 1 50 ARG N N -14.357 0.191 -0.733 1.00 . A A . 143 ARG N 1 1
5 6023 1 1 50 ARG NE N -14.415 -5.441 -2.577 1.00 . A A . 143 ARG NE 1 1
5 6024 1 1 50 ARG NH1 N -16.478 -6.339 -1.986 1.00 . A A . 143 ARG NH1 1 1
5 6025 1 1 50 ARG NH2 N -14.731 -7.728 -2.495 1.00 . A A . 143 ARG NH2 1 1
5 6026 1 1 50 ARG O O -11.933 -1.277 -0.200 1.00 . A A . 143 ARG O 1 1
5 6027 1 1 51 ARG C C -11.527 -4.547 0.813 1.00 . A A . 144 ARG C 1 1
5 6028 1 1 51 ARG CA C -12.255 -3.428 1.583 1.00 . A A . 144 ARG CA 1 1
5 6029 1 1 51 ARG CB C -12.891 -3.996 2.879 1.00 . A A . 144 ARG CB 1 1
5 6030 1 1 51 ARG CD C -11.417 -2.844 4.617 1.00 . A A . 144 ARG CD 1 1
5 6031 1 1 51 ARG CG C -11.896 -4.188 4.031 1.00 . A A . 144 ARG CG 1 1
5 6032 1 1 51 ARG CZ C -13.134 -2.209 6.317 1.00 . A A . 144 ARG CZ 1 1
5 6033 1 1 51 ARG H H -14.184 -3.218 0.736 1.00 . A A . 144 ARG H 1 1
5 6034 1 1 51 ARG HA H -11.536 -2.647 1.850 1.00 . A A . 144 ARG HA 1 1
5 6035 1 1 51 ARG HB2 H -13.665 -3.319 3.215 1.00 . A A . 144 ARG HB2 1 1
5 6036 1 1 51 ARG HB3 H -13.343 -4.955 2.662 1.00 . A A . 144 ARG HB3 1 1
5 6037 1 1 51 ARG HD2 H -10.725 -3.038 5.428 1.00 . A A . 144 ARG HD2 1 1
5 6038 1 1 51 ARG HD3 H -10.906 -2.277 3.846 1.00 . A A . 144 ARG HD3 1 1
5 6039 1 1 51 ARG HE H -12.878 -1.328 4.535 1.00 . A A . 144 ARG HE 1 1
5 6040 1 1 51 ARG HG2 H -12.373 -4.762 4.821 1.00 . A A . 144 ARG HG2 1 1
5 6041 1 1 51 ARG HG3 H -11.036 -4.739 3.664 1.00 . A A . 144 ARG HG3 1 1
5 6042 1 1 51 ARG HH11 H -11.955 -3.750 6.925 1.00 . A A . 144 ARG HH11 1 1
5 6043 1 1 51 ARG HH12 H -13.172 -3.259 8.052 1.00 . A A . 144 ARG HH12 1 1
5 6044 1 1 51 ARG HH21 H -14.476 -0.735 6.003 1.00 . A A . 144 ARG HH21 1 1
5 6045 1 1 51 ARG HH22 H -14.603 -1.550 7.530 1.00 . A A . 144 ARG HH22 1 1
5 6046 1 1 51 ARG N N -13.287 -2.830 0.724 1.00 . A A . 144 ARG N 1 1
5 6047 1 1 51 ARG NE N -12.542 -2.041 5.124 1.00 . A A . 144 ARG NE 1 1
5 6048 1 1 51 ARG NH1 N -12.721 -3.148 7.166 1.00 . A A . 144 ARG NH1 1 1
5 6049 1 1 51 ARG NH2 N -14.149 -1.438 6.644 1.00 . A A . 144 ARG NH2 1 1
5 6050 1 1 51 ARG O O -12.176 -5.419 0.224 1.00 . A A . 144 ARG O 1 1
5 6051 1 1 52 VAL C C -8.013 -5.651 0.938 1.00 . A A . 145 VAL C 1 1
5 6052 1 1 52 VAL CA C -9.317 -5.464 0.135 1.00 . A A . 145 VAL CA 1 1
5 6053 1 1 52 VAL CB C -9.005 -4.976 -1.331 1.00 . A A . 145 VAL CB 1 1
5 6054 1 1 52 VAL CG1 C -8.385 -3.561 -1.331 1.00 . A A . 145 VAL CG1 1 1
5 6055 1 1 52 VAL CG2 C -8.123 -5.983 -2.114 1.00 . A A . 145 VAL CG2 1 1
5 6056 1 1 52 VAL H H -9.757 -3.774 1.325 1.00 . A A . 145 VAL H 1 1
5 6057 1 1 52 VAL HA H -9.839 -6.424 0.079 1.00 . A A . 145 VAL HA 1 1
5 6058 1 1 52 VAL HB H -9.957 -4.905 -1.851 1.00 . A A . 145 VAL HB 1 1
5 6059 1 1 52 VAL HG11 H -7.441 -3.566 -0.799 1.00 . A A . 145 VAL HG11 1 1
5 6060 1 1 52 VAL HG12 H -9.059 -2.862 -0.850 1.00 . A A . 145 VAL HG12 1 1
5 6061 1 1 52 VAL HG13 H -8.214 -3.237 -2.352 1.00 . A A . 145 VAL HG13 1 1
5 6062 1 1 52 VAL HG21 H -8.615 -6.947 -2.150 1.00 . A A . 145 VAL HG21 1 1
5 6063 1 1 52 VAL HG22 H -7.164 -6.092 -1.623 1.00 . A A . 145 VAL HG22 1 1
5 6064 1 1 52 VAL HG23 H -7.966 -5.625 -3.125 1.00 . A A . 145 VAL HG23 1 1
5 6065 1 1 52 VAL N N -10.187 -4.498 0.826 1.00 . A A . 145 VAL N 1 1
5 6066 1 1 52 VAL O O -7.552 -4.725 1.607 1.00 . A A . 145 VAL O 1 1
5 6067 1 1 53 SER C C -5.002 -7.143 0.578 1.00 . A A . 146 SER C 1 1
5 6068 1 1 53 SER CA C -6.193 -7.190 1.561 1.00 . A A . 146 SER CA 1 1
5 6069 1 1 53 SER CB C -6.359 -8.584 2.190 1.00 . A A . 146 SER CB 1 1
5 6070 1 1 53 SER H H -7.859 -7.542 0.319 1.00 . A A . 146 SER H 1 1
5 6071 1 1 53 SER HA H -6.026 -6.463 2.359 1.00 . A A . 146 SER HA 1 1
5 6072 1 1 53 SER HB2 H -5.425 -8.901 2.628 1.00 . A A . 146 SER HB2 1 1
5 6073 1 1 53 SER HB3 H -7.114 -8.542 2.964 1.00 . A A . 146 SER HB3 1 1
5 6074 1 1 53 SER HG H -6.097 -9.594 0.521 1.00 . A A . 146 SER HG 1 1
5 6075 1 1 53 SER N N -7.435 -6.851 0.865 1.00 . A A . 146 SER N 1 1
5 6076 1 1 53 SER O O -4.890 -7.990 -0.308 1.00 . A A . 146 SER O 1 1
5 6077 1 1 53 SER OG O -6.761 -9.549 1.224 1.00 . A A . 146 SER OG 1 1
5 6078 1 1 54 VAL C C -1.692 -6.486 0.629 1.00 . A A . 147 VAL C 1 1
5 6079 1 1 54 VAL CA C -2.934 -5.949 -0.114 1.00 . A A . 147 VAL CA 1 1
5 6080 1 1 54 VAL CB C -2.738 -4.429 -0.513 1.00 . A A . 147 VAL CB 1 1
5 6081 1 1 54 VAL CG1 C -2.595 -3.505 0.729 1.00 . A A . 147 VAL CG1 1 1
5 6082 1 1 54 VAL CG2 C -1.547 -4.250 -1.491 1.00 . A A . 147 VAL CG2 1 1
5 6083 1 1 54 VAL H H -4.293 -5.484 1.449 1.00 . A A . 147 VAL H 1 1
5 6084 1 1 54 VAL HA H -3.075 -6.525 -1.034 1.00 . A A . 147 VAL HA 1 1
5 6085 1 1 54 VAL HB H -3.638 -4.120 -1.038 1.00 . A A . 147 VAL HB 1 1
5 6086 1 1 54 VAL HG11 H -3.466 -3.610 1.365 1.00 . A A . 147 VAL HG11 1 1
5 6087 1 1 54 VAL HG12 H -2.509 -2.472 0.415 1.00 . A A . 147 VAL HG12 1 1
5 6088 1 1 54 VAL HG13 H -1.710 -3.780 1.292 1.00 . A A . 147 VAL HG13 1 1
5 6089 1 1 54 VAL HG21 H -1.689 -4.880 -2.361 1.00 . A A . 147 VAL HG21 1 1
5 6090 1 1 54 VAL HG22 H -0.623 -4.528 -1.000 1.00 . A A . 147 VAL HG22 1 1
5 6091 1 1 54 VAL HG23 H -1.483 -3.216 -1.811 1.00 . A A . 147 VAL HG23 1 1
5 6092 1 1 54 VAL N N -4.131 -6.131 0.736 1.00 . A A . 147 VAL N 1 1
5 6093 1 1 54 VAL O O -1.417 -6.088 1.767 1.00 . A A . 147 VAL O 1 1
5 6094 1 1 55 ARG C C 1.388 -7.012 0.672 1.00 . A A . 148 ARG C 1 1
5 6095 1 1 55 ARG CA C 0.221 -8.027 0.603 1.00 . A A . 148 ARG CA 1 1
5 6096 1 1 55 ARG CB C 0.662 -9.301 -0.160 1.00 . A A . 148 ARG CB 1 1
5 6097 1 1 55 ARG CD C 2.252 -11.332 -0.199 1.00 . A A . 148 ARG CD 1 1
5 6098 1 1 55 ARG CG C 1.931 -9.970 0.429 1.00 . A A . 148 ARG CG 1 1
5 6099 1 1 55 ARG CZ C 3.807 -13.169 0.508 1.00 . A A . 148 ARG CZ 1 1
5 6100 1 1 55 ARG H H -1.212 -7.668 -0.920 1.00 . A A . 148 ARG H 1 1
5 6101 1 1 55 ARG HA H -0.059 -8.321 1.619 1.00 . A A . 148 ARG HA 1 1
5 6102 1 1 55 ARG HB2 H -0.153 -10.023 -0.131 1.00 . A A . 148 ARG HB2 1 1
5 6103 1 1 55 ARG HB3 H 0.856 -9.042 -1.194 1.00 . A A . 148 ARG HB3 1 1
5 6104 1 1 55 ARG HD2 H 1.449 -12.026 0.030 1.00 . A A . 148 ARG HD2 1 1
5 6105 1 1 55 ARG HD3 H 2.328 -11.218 -1.275 1.00 . A A . 148 ARG HD3 1 1
5 6106 1 1 55 ARG HE H 4.224 -11.214 0.526 1.00 . A A . 148 ARG HE 1 1
5 6107 1 1 55 ARG HG2 H 2.774 -9.309 0.269 1.00 . A A . 148 ARG HG2 1 1
5 6108 1 1 55 ARG HG3 H 1.790 -10.104 1.498 1.00 . A A . 148 ARG HG3 1 1
5 6109 1 1 55 ARG HH11 H 2.011 -13.879 -0.106 1.00 . A A . 148 ARG HH11 1 1
5 6110 1 1 55 ARG HH12 H 3.149 -15.084 0.397 1.00 . A A . 148 ARG HH12 1 1
5 6111 1 1 55 ARG HH21 H 5.681 -12.796 1.152 1.00 . A A . 148 ARG HH21 1 1
5 6112 1 1 55 ARG HH22 H 5.226 -14.468 1.108 1.00 . A A . 148 ARG HH22 1 1
5 6113 1 1 55 ARG N N -0.961 -7.410 -0.010 1.00 . A A . 148 ARG N 1 1
5 6114 1 1 55 ARG NE N 3.523 -11.872 0.318 1.00 . A A . 148 ARG NE 1 1
5 6115 1 1 55 ARG NH1 N 2.919 -14.118 0.243 1.00 . A A . 148 ARG NH1 1 1
5 6116 1 1 55 ARG NH2 N 4.998 -13.504 0.960 1.00 . A A . 148 ARG NH2 1 1
5 6117 1 1 55 ARG O O 1.734 -6.372 -0.329 1.00 . A A . 148 ARG O 1 1
5 6118 1 1 56 ILE C C 4.365 -7.024 2.273 1.00 . A A . 149 ILE C 1 1
5 6119 1 1 56 ILE CA C 3.143 -6.064 2.163 1.00 . A A . 149 ILE CA 1 1
5 6120 1 1 56 ILE CB C 2.920 -5.230 3.498 1.00 . A A . 149 ILE CB 1 1
5 6121 1 1 56 ILE CD1 C 2.113 -5.611 5.971 1.00 . A A . 149 ILE CD1 1 1
5 6122 1 1 56 ILE CG1 C 2.772 -6.187 4.739 1.00 . A A . 149 ILE CG1 1 1
5 6123 1 1 56 ILE CG2 C 1.699 -4.279 3.353 1.00 . A A . 149 ILE CG2 1 1
5 6124 1 1 56 ILE H H 1.538 -7.350 2.628 1.00 . A A . 149 ILE H 1 1
5 6125 1 1 56 ILE HA H 3.309 -5.369 1.340 1.00 . A A . 149 ILE HA 1 1
5 6126 1 1 56 ILE HB H 3.796 -4.602 3.645 1.00 . A A . 149 ILE HB 1 1
5 6127 1 1 56 ILE HD11 H 1.094 -5.319 5.741 1.00 . A A . 149 ILE HD11 1 1
5 6128 1 1 56 ILE HD12 H 2.666 -4.746 6.306 1.00 . A A . 149 ILE HD12 1 1
5 6129 1 1 56 ILE HD13 H 2.102 -6.354 6.752 1.00 . A A . 149 ILE HD13 1 1
5 6130 1 1 56 ILE HG12 H 2.196 -7.054 4.455 1.00 . A A . 149 ILE HG12 1 1
5 6131 1 1 56 ILE HG13 H 3.762 -6.516 5.037 1.00 . A A . 149 ILE HG13 1 1
5 6132 1 1 56 ILE HG21 H 1.588 -3.677 4.248 1.00 . A A . 149 ILE HG21 1 1
5 6133 1 1 56 ILE HG22 H 0.796 -4.859 3.203 1.00 . A A . 149 ILE HG22 1 1
5 6134 1 1 56 ILE HG23 H 1.841 -3.622 2.504 1.00 . A A . 149 ILE HG23 1 1
5 6135 1 1 56 ILE N N 1.949 -6.871 1.879 1.00 . A A . 149 ILE N 1 1
5 6136 1 1 56 ILE O O 4.195 -8.193 2.661 1.00 . A A . 149 ILE O 1 1
5 6137 1 1 57 PRO C C 7.329 -7.537 3.446 1.00 . A A . 150 PRO C 1 1
5 6138 1 1 57 PRO CA C 6.816 -7.427 1.979 1.00 . A A . 150 PRO CA 1 1
5 6139 1 1 57 PRO CB C 7.827 -6.686 1.060 1.00 . A A . 150 PRO CB 1 1
5 6140 1 1 57 PRO CD C 5.894 -5.255 1.258 1.00 . A A . 150 PRO CD 1 1
5 6141 1 1 57 PRO CG C 7.407 -5.245 1.113 1.00 . A A . 150 PRO CG 1 1
5 6142 1 1 57 PRO HA H 6.632 -8.422 1.587 1.00 . A A . 150 PRO HA 1 1
5 6143 1 1 57 PRO HB2 H 8.849 -6.825 1.419 1.00 . A A . 150 PRO HB2 1 1
5 6144 1 1 57 PRO HB3 H 7.750 -7.061 0.044 1.00 . A A . 150 PRO HB3 1 1
5 6145 1 1 57 PRO HD2 H 5.564 -4.449 1.905 1.00 . A A . 150 PRO HD2 1 1
5 6146 1 1 57 PRO HD3 H 5.412 -5.173 0.288 1.00 . A A . 150 PRO HD3 1 1
5 6147 1 1 57 PRO HG2 H 7.871 -4.755 1.969 1.00 . A A . 150 PRO HG2 1 1
5 6148 1 1 57 PRO HG3 H 7.691 -4.733 0.201 1.00 . A A . 150 PRO HG3 1 1
5 6149 1 1 57 PRO N N 5.598 -6.583 1.875 1.00 . A A . 150 PRO N 1 1
5 6150 1 1 57 PRO O O 7.341 -6.543 4.159 1.00 . A A . 150 PRO O 1 1
5 6151 1 1 58 PRO C C 9.716 -8.193 5.348 1.00 . A A . 151 PRO C 1 1
5 6152 1 1 58 PRO CA C 8.352 -8.909 5.278 1.00 . A A . 151 PRO CA 1 1
5 6153 1 1 58 PRO CB C 8.482 -10.446 5.452 1.00 . A A . 151 PRO CB 1 1
5 6154 1 1 58 PRO CD C 7.513 -10.076 3.280 1.00 . A A . 151 PRO CD 1 1
5 6155 1 1 58 PRO CG C 8.438 -10.994 4.051 1.00 . A A . 151 PRO CG 1 1
5 6156 1 1 58 PRO HA H 7.702 -8.507 6.055 1.00 . A A . 151 PRO HA 1 1
5 6157 1 1 58 PRO HB2 H 9.416 -10.703 5.953 1.00 . A A . 151 PRO HB2 1 1
5 6158 1 1 58 PRO HB3 H 7.645 -10.828 6.026 1.00 . A A . 151 PRO HB3 1 1
5 6159 1 1 58 PRO HD2 H 7.797 -10.035 2.234 1.00 . A A . 151 PRO HD2 1 1
5 6160 1 1 58 PRO HD3 H 6.476 -10.396 3.373 1.00 . A A . 151 PRO HD3 1 1
5 6161 1 1 58 PRO HG2 H 9.439 -10.981 3.617 1.00 . A A . 151 PRO HG2 1 1
5 6162 1 1 58 PRO HG3 H 8.049 -12.006 4.049 1.00 . A A . 151 PRO HG3 1 1
5 6163 1 1 58 PRO N N 7.716 -8.757 3.942 1.00 . A A . 151 PRO N 1 1
5 6164 1 1 58 PRO O O 10.530 -8.291 4.420 1.00 . A A . 151 PRO O 1 1
5 6165 1 1 59 GLY C C 10.957 -5.241 6.017 1.00 . A A . 152 GLY C 1 1
5 6166 1 1 59 GLY CA C 11.126 -6.634 6.631 1.00 . A A . 152 GLY CA 1 1
5 6167 1 1 59 GLY H H 9.269 -7.502 7.170 1.00 . A A . 152 GLY H 1 1
5 6168 1 1 59 GLY HA2 H 11.312 -6.527 7.690 1.00 . A A . 152 GLY HA2 1 1
5 6169 1 1 59 GLY HA3 H 11.983 -7.120 6.176 1.00 . A A . 152 GLY HA3 1 1
5 6170 1 1 59 GLY N N 9.936 -7.471 6.454 1.00 . A A . 152 GLY N 1 1
5 6171 1 1 59 GLY O O 11.949 -4.541 5.783 1.00 . A A . 152 GLY O 1 1
5 6172 1 1 60 VAL C C 9.541 -2.444 6.296 1.00 . A A . 153 VAL C 1 1
5 6173 1 1 60 VAL CA C 9.364 -3.517 5.193 1.00 . A A . 153 VAL CA 1 1
5 6174 1 1 60 VAL CB C 7.899 -3.504 4.598 1.00 . A A . 153 VAL CB 1 1
5 6175 1 1 60 VAL CG1 C 6.832 -3.800 5.670 1.00 . A A . 153 VAL CG1 1 1
5 6176 1 1 60 VAL CG2 C 7.591 -2.198 3.845 1.00 . A A . 153 VAL CG2 1 1
5 6177 1 1 60 VAL H H 8.951 -5.456 5.952 1.00 . A A . 153 VAL H 1 1
5 6178 1 1 60 VAL HA H 10.065 -3.314 4.381 1.00 . A A . 153 VAL HA 1 1
5 6179 1 1 60 VAL HB H 7.845 -4.313 3.866 1.00 . A A . 153 VAL HB 1 1
5 6180 1 1 60 VAL HG11 H 6.846 -3.024 6.426 1.00 . A A . 153 VAL HG11 1 1
5 6181 1 1 60 VAL HG12 H 7.038 -4.756 6.139 1.00 . A A . 153 VAL HG12 1 1
5 6182 1 1 60 VAL HG13 H 5.848 -3.838 5.214 1.00 . A A . 153 VAL HG13 1 1
5 6183 1 1 60 VAL HG21 H 8.312 -2.058 3.049 1.00 . A A . 153 VAL HG21 1 1
5 6184 1 1 60 VAL HG22 H 7.652 -1.361 4.531 1.00 . A A . 153 VAL HG22 1 1
5 6185 1 1 60 VAL HG23 H 6.596 -2.239 3.418 1.00 . A A . 153 VAL HG23 1 1
5 6186 1 1 60 VAL N N 9.692 -4.845 5.748 1.00 . A A . 153 VAL N 1 1
5 6187 1 1 60 VAL O O 9.347 -2.730 7.477 1.00 . A A . 153 VAL O 1 1
5 6188 1 1 61 ARG C C 9.759 1.199 6.406 1.00 . A A . 154 ARG C 1 1
5 6189 1 1 61 ARG CA C 10.290 -0.155 6.867 1.00 . A A . 154 ARG CA 1 1
5 6190 1 1 61 ARG CB C 11.836 -0.101 7.114 1.00 . A A . 154 ARG CB 1 1
5 6191 1 1 61 ARG CD C 13.881 -1.256 8.136 1.00 . A A . 154 ARG CD 1 1
5 6192 1 1 61 ARG CG C 12.351 -1.135 8.136 1.00 . A A . 154 ARG CG 1 1
5 6193 1 1 61 ARG CZ C 15.032 0.440 9.603 1.00 . A A . 154 ARG CZ 1 1
5 6194 1 1 61 ARG H H 10.002 -1.036 4.952 1.00 . A A . 154 ARG H 1 1
5 6195 1 1 61 ARG HA H 9.800 -0.374 7.813 1.00 . A A . 154 ARG HA 1 1
5 6196 1 1 61 ARG HB2 H 12.340 -0.276 6.172 1.00 . A A . 154 ARG HB2 1 1
5 6197 1 1 61 ARG HB3 H 12.118 0.888 7.472 1.00 . A A . 154 ARG HB3 1 1
5 6198 1 1 61 ARG HD2 H 14.179 -1.985 8.884 1.00 . A A . 154 ARG HD2 1 1
5 6199 1 1 61 ARG HD3 H 14.198 -1.607 7.161 1.00 . A A . 154 ARG HD3 1 1
5 6200 1 1 61 ARG HE H 14.654 0.645 7.646 1.00 . A A . 154 ARG HE 1 1
5 6201 1 1 61 ARG HG2 H 12.028 -0.827 9.125 1.00 . A A . 154 ARG HG2 1 1
5 6202 1 1 61 ARG HG3 H 11.918 -2.107 7.907 1.00 . A A . 154 ARG HG3 1 1
5 6203 1 1 61 ARG HH11 H 14.499 -1.234 10.614 1.00 . A A . 154 ARG HH11 1 1
5 6204 1 1 61 ARG HH12 H 15.296 -0.021 11.560 1.00 . A A . 154 ARG HH12 1 1
5 6205 1 1 61 ARG HH21 H 15.682 2.230 8.912 1.00 . A A . 154 ARG HH21 1 1
5 6206 1 1 61 ARG HH22 H 15.966 1.932 10.600 1.00 . A A . 154 ARG HH22 1 1
5 6207 1 1 61 ARG N N 9.946 -1.228 5.911 1.00 . A A . 154 ARG N 1 1
5 6208 1 1 61 ARG NE N 14.552 0.037 8.410 1.00 . A A . 154 ARG NE 1 1
5 6209 1 1 61 ARG NH1 N 14.938 -0.333 10.677 1.00 . A A . 154 ARG NH1 1 1
5 6210 1 1 61 ARG NH2 N 15.601 1.632 9.716 1.00 . A A . 154 ARG NH2 1 1
5 6211 1 1 61 ARG O O 9.097 1.318 5.371 1.00 . A A . 154 ARG O 1 1
5 6212 1 1 62 GLU C C 10.277 4.118 5.735 1.00 . A A . 155 GLU C 1 1
5 6213 1 1 62 GLU CA C 9.691 3.602 7.062 1.00 . A A . 155 GLU CA 1 1
5 6214 1 1 62 GLU CB C 10.247 4.428 8.272 1.00 . A A . 155 GLU CB 1 1
5 6215 1 1 62 GLU CD C 8.567 6.337 8.013 1.00 . A A . 155 GLU CD 1 1
5 6216 1 1 62 GLU CG C 10.044 5.953 8.158 1.00 . A A . 155 GLU CG 1 1
5 6217 1 1 62 GLU H H 10.505 1.968 8.085 1.00 . A A . 155 GLU H 1 1
5 6218 1 1 62 GLU HA H 8.607 3.683 7.047 1.00 . A A . 155 GLU HA 1 1
5 6219 1 1 62 GLU HB2 H 9.757 4.087 9.179 1.00 . A A . 155 GLU HB2 1 1
5 6220 1 1 62 GLU HB3 H 11.313 4.228 8.370 1.00 . A A . 155 GLU HB3 1 1
5 6221 1 1 62 GLU HG2 H 10.435 6.432 9.057 1.00 . A A . 155 GLU HG2 1 1
5 6222 1 1 62 GLU HG3 H 10.599 6.317 7.303 1.00 . A A . 155 GLU HG3 1 1
5 6223 1 1 62 GLU N N 10.033 2.198 7.262 1.00 . A A . 155 GLU N 1 1
5 6224 1 1 62 GLU O O 11.496 4.068 5.538 1.00 . A A . 155 GLU O 1 1
5 6225 1 1 62 GLU OE1 O 8.188 6.890 6.968 1.00 . A A . 155 GLU OE1 1 1
5 6226 1 1 62 GLU OE2 O 7.787 6.121 8.965 1.00 . A A . 155 GLU OE2 1 1
5 6227 1 1 63 GLY C C 9.703 4.138 2.402 1.00 . A A . 156 GLY C 1 1
5 6228 1 1 63 GLY CA C 9.765 5.137 3.546 1.00 . A A . 156 GLY CA 1 1
5 6229 1 1 63 GLY H H 8.433 4.524 5.072 1.00 . A A . 156 GLY H 1 1
5 6230 1 1 63 GLY HA2 H 9.082 5.945 3.327 1.00 . A A . 156 GLY HA2 1 1
5 6231 1 1 63 GLY HA3 H 10.770 5.549 3.595 1.00 . A A . 156 GLY HA3 1 1
5 6232 1 1 63 GLY N N 9.386 4.574 4.843 1.00 . A A . 156 GLY N 1 1
5 6233 1 1 63 GLY O O 9.824 4.539 1.237 1.00 . A A . 156 GLY O 1 1
5 6234 1 1 64 SER C C 8.068 1.916 0.982 1.00 . A A . 157 SER C 1 1
5 6235 1 1 64 SER CA C 9.412 1.777 1.709 1.00 . A A . 157 SER CA 1 1
5 6236 1 1 64 SER CB C 9.499 0.388 2.370 1.00 . A A . 157 SER CB 1 1
5 6237 1 1 64 SER H H 9.455 2.585 3.667 1.00 . A A . 157 SER H 1 1
5 6238 1 1 64 SER HA H 10.235 1.887 1.002 1.00 . A A . 157 SER HA 1 1
5 6239 1 1 64 SER HB2 H 8.682 0.271 3.068 1.00 . A A . 157 SER HB2 1 1
5 6240 1 1 64 SER HB3 H 9.427 -0.386 1.616 1.00 . A A . 157 SER HB3 1 1
5 6241 1 1 64 SER HG H 11.007 1.058 3.414 1.00 . A A . 157 SER HG 1 1
5 6242 1 1 64 SER N N 9.531 2.836 2.724 1.00 . A A . 157 SER N 1 1
5 6243 1 1 64 SER O O 7.015 1.881 1.615 1.00 . A A . 157 SER O 1 1
5 6244 1 1 64 SER OG O 10.705 0.211 3.088 1.00 . A A . 157 SER OG 1 1
5 6245 1 1 65 VAL C C 6.637 0.977 -1.952 1.00 . A A . 158 VAL C 1 1
5 6246 1 1 65 VAL CA C 6.927 2.272 -1.177 1.00 . A A . 158 VAL CA 1 1
5 6247 1 1 65 VAL CB C 7.099 3.475 -2.166 1.00 . A A . 158 VAL CB 1 1
5 6248 1 1 65 VAL CG1 C 5.814 3.703 -3.009 1.00 . A A . 158 VAL CG1 1 1
5 6249 1 1 65 VAL CG2 C 7.513 4.761 -1.403 1.00 . A A . 158 VAL CG2 1 1
5 6250 1 1 65 VAL H H 8.998 2.071 -0.774 1.00 . A A . 158 VAL H 1 1
5 6251 1 1 65 VAL HA H 6.080 2.491 -0.523 1.00 . A A . 158 VAL HA 1 1
5 6252 1 1 65 VAL HB H 7.900 3.226 -2.842 1.00 . A A . 158 VAL HB 1 1
5 6253 1 1 65 VAL HG11 H 4.981 3.925 -2.353 1.00 . A A . 158 VAL HG11 1 1
5 6254 1 1 65 VAL HG12 H 5.582 2.812 -3.584 1.00 . A A . 158 VAL HG12 1 1
5 6255 1 1 65 VAL HG13 H 5.960 4.532 -3.691 1.00 . A A . 158 VAL HG13 1 1
5 6256 1 1 65 VAL HG21 H 8.437 4.585 -0.862 1.00 . A A . 158 VAL HG21 1 1
5 6257 1 1 65 VAL HG22 H 6.737 5.031 -0.699 1.00 . A A . 158 VAL HG22 1 1
5 6258 1 1 65 VAL HG23 H 7.659 5.575 -2.102 1.00 . A A . 158 VAL HG23 1 1
5 6259 1 1 65 VAL N N 8.122 2.084 -0.341 1.00 . A A . 158 VAL N 1 1
5 6260 1 1 65 VAL O O 7.486 0.486 -2.705 1.00 . A A . 158 VAL O 1 1
5 6261 1 1 66 ILE C C 4.271 -0.457 -3.687 1.00 . A A . 159 ILE C 1 1
5 6262 1 1 66 ILE CA C 4.969 -0.809 -2.366 1.00 . A A . 159 ILE CA 1 1
5 6263 1 1 66 ILE CB C 3.975 -1.535 -1.383 1.00 . A A . 159 ILE CB 1 1
5 6264 1 1 66 ILE CD1 C 3.646 -1.984 1.154 1.00 . A A . 159 ILE CD1 1 1
5 6265 1 1 66 ILE CG1 C 4.625 -1.685 0.035 1.00 . A A . 159 ILE CG1 1 1
5 6266 1 1 66 ILE CG2 C 3.499 -2.900 -1.941 1.00 . A A . 159 ILE CG2 1 1
5 6267 1 1 66 ILE H H 4.805 0.915 -1.170 1.00 . A A . 159 ILE H 1 1
5 6268 1 1 66 ILE HA H 5.825 -1.457 -2.552 1.00 . A A . 159 ILE HA 1 1
5 6269 1 1 66 ILE HB H 3.099 -0.907 -1.289 1.00 . A A . 159 ILE HB 1 1
5 6270 1 1 66 ILE HD11 H 3.089 -2.887 0.937 1.00 . A A . 159 ILE HD11 1 1
5 6271 1 1 66 ILE HD12 H 2.962 -1.150 1.266 1.00 . A A . 159 ILE HD12 1 1
5 6272 1 1 66 ILE HD13 H 4.193 -2.112 2.077 1.00 . A A . 159 ILE HD13 1 1
5 6273 1 1 66 ILE HG12 H 5.354 -2.483 0.016 1.00 . A A . 159 ILE HG12 1 1
5 6274 1 1 66 ILE HG13 H 5.135 -0.760 0.295 1.00 . A A . 159 ILE HG13 1 1
5 6275 1 1 66 ILE HG21 H 2.810 -3.362 -1.245 1.00 . A A . 159 ILE HG21 1 1
5 6276 1 1 66 ILE HG22 H 4.348 -3.550 -2.086 1.00 . A A . 159 ILE HG22 1 1
5 6277 1 1 66 ILE HG23 H 2.997 -2.754 -2.892 1.00 . A A . 159 ILE HG23 1 1
5 6278 1 1 66 ILE N N 5.426 0.442 -1.754 1.00 . A A . 159 ILE N 1 1
5 6279 1 1 66 ILE O O 3.133 0.030 -3.683 1.00 . A A . 159 ILE O 1 1
5 6280 1 1 67 ARG C C 3.837 -1.524 -6.803 1.00 . A A . 160 ARG C 1 1
5 6281 1 1 67 ARG CA C 4.468 -0.298 -6.138 1.00 . A A . 160 ARG CA 1 1
5 6282 1 1 67 ARG CB C 5.565 0.304 -7.056 1.00 . A A . 160 ARG CB 1 1
5 6283 1 1 67 ARG CD C 6.095 1.397 -9.340 1.00 . A A . 160 ARG CD 1 1
5 6284 1 1 67 ARG CG C 5.009 0.845 -8.403 1.00 . A A . 160 ARG CG 1 1
5 6285 1 1 67 ARG CZ C 6.920 -0.168 -11.119 1.00 . A A . 160 ARG CZ 1 1
5 6286 1 1 67 ARG H H 5.863 -1.064 -4.739 1.00 . A A . 160 ARG H 1 1
5 6287 1 1 67 ARG HA H 3.697 0.460 -5.998 1.00 . A A . 160 ARG HA 1 1
5 6288 1 1 67 ARG HB2 H 6.046 1.124 -6.533 1.00 . A A . 160 ARG HB2 1 1
5 6289 1 1 67 ARG HB3 H 6.310 -0.456 -7.270 1.00 . A A . 160 ARG HB3 1 1
5 6290 1 1 67 ARG HD2 H 5.619 1.914 -10.165 1.00 . A A . 160 ARG HD2 1 1
5 6291 1 1 67 ARG HD3 H 6.704 2.105 -8.788 1.00 . A A . 160 ARG HD3 1 1
5 6292 1 1 67 ARG HE H 7.642 -0.034 -9.251 1.00 . A A . 160 ARG HE 1 1
5 6293 1 1 67 ARG HG2 H 4.489 0.043 -8.917 1.00 . A A . 160 ARG HG2 1 1
5 6294 1 1 67 ARG HG3 H 4.298 1.639 -8.188 1.00 . A A . 160 ARG HG3 1 1
5 6295 1 1 67 ARG HH11 H 5.392 1.009 -11.751 1.00 . A A . 160 ARG HH11 1 1
5 6296 1 1 67 ARG HH12 H 6.007 -0.102 -12.931 1.00 . A A . 160 ARG HH12 1 1
5 6297 1 1 67 ARG HH21 H 8.412 -1.493 -10.800 1.00 . A A . 160 ARG HH21 1 1
5 6298 1 1 67 ARG HH22 H 7.725 -1.513 -12.394 1.00 . A A . 160 ARG HH22 1 1
5 6299 1 1 67 ARG N N 4.979 -0.658 -4.809 1.00 . A A . 160 ARG N 1 1
5 6300 1 1 67 ARG NE N 6.971 0.334 -9.869 1.00 . A A . 160 ARG NE 1 1
5 6301 1 1 67 ARG NH1 N 6.036 0.280 -12.004 1.00 . A A . 160 ARG NH1 1 1
5 6302 1 1 67 ARG NH2 N 7.751 -1.133 -11.466 1.00 . A A . 160 ARG NH2 1 1
5 6303 1 1 67 ARG O O 4.544 -2.479 -7.148 1.00 . A A . 160 ARG O 1 1
5 6304 1 1 68 VAL C C 1.348 -1.820 -9.062 1.00 . A A . 161 VAL C 1 1
5 6305 1 1 68 VAL CA C 1.760 -2.494 -7.726 1.00 . A A . 161 VAL CA 1 1
5 6306 1 1 68 VAL CB C 0.502 -3.035 -6.946 1.00 . A A . 161 VAL CB 1 1
5 6307 1 1 68 VAL CG1 C -0.207 -4.165 -7.739 1.00 . A A . 161 VAL CG1 1 1
5 6308 1 1 68 VAL CG2 C 0.882 -3.505 -5.512 1.00 . A A . 161 VAL CG2 1 1
5 6309 1 1 68 VAL H H 2.004 -0.790 -6.497 1.00 . A A . 161 VAL H 1 1
5 6310 1 1 68 VAL HA H 2.416 -3.339 -7.942 1.00 . A A . 161 VAL HA 1 1
5 6311 1 1 68 VAL HB H -0.202 -2.213 -6.847 1.00 . A A . 161 VAL HB 1 1
5 6312 1 1 68 VAL HG11 H 0.471 -4.996 -7.882 1.00 . A A . 161 VAL HG11 1 1
5 6313 1 1 68 VAL HG12 H -0.517 -3.790 -8.709 1.00 . A A . 161 VAL HG12 1 1
5 6314 1 1 68 VAL HG13 H -1.080 -4.504 -7.197 1.00 . A A . 161 VAL HG13 1 1
5 6315 1 1 68 VAL HG21 H 1.608 -4.307 -5.567 1.00 . A A . 161 VAL HG21 1 1
5 6316 1 1 68 VAL HG22 H 0.000 -3.860 -4.994 1.00 . A A . 161 VAL HG22 1 1
5 6317 1 1 68 VAL HG23 H 1.307 -2.676 -4.956 1.00 . A A . 161 VAL HG23 1 1
5 6318 1 1 68 VAL N N 2.506 -1.504 -6.940 1.00 . A A . 161 VAL N 1 1
5 6319 1 1 68 VAL O O 0.352 -1.073 -9.099 1.00 . A A . 161 VAL O 1 1
5 6320 1 1 69 PRO C C 0.547 -1.866 -12.112 1.00 . A A . 162 PRO C 1 1
5 6321 1 1 69 PRO CA C 1.875 -1.375 -11.477 1.00 . A A . 162 PRO CA 1 1
5 6322 1 1 69 PRO CB C 3.117 -1.777 -12.331 1.00 . A A . 162 PRO CB 1 1
5 6323 1 1 69 PRO CD C 3.354 -2.902 -10.223 1.00 . A A . 162 PRO CD 1 1
5 6324 1 1 69 PRO CG C 3.622 -3.046 -11.705 1.00 . A A . 162 PRO CG 1 1
5 6325 1 1 69 PRO HA H 1.844 -0.290 -11.368 1.00 . A A . 162 PRO HA 1 1
5 6326 1 1 69 PRO HB2 H 2.837 -1.931 -13.372 1.00 . A A . 162 PRO HB2 1 1
5 6327 1 1 69 PRO HB3 H 3.879 -1.004 -12.273 1.00 . A A . 162 PRO HB3 1 1
5 6328 1 1 69 PRO HD2 H 3.152 -3.869 -9.772 1.00 . A A . 162 PRO HD2 1 1
5 6329 1 1 69 PRO HD3 H 4.191 -2.426 -9.718 1.00 . A A . 162 PRO HD3 1 1
5 6330 1 1 69 PRO HG2 H 3.082 -3.900 -12.111 1.00 . A A . 162 PRO HG2 1 1
5 6331 1 1 69 PRO HG3 H 4.686 -3.163 -11.882 1.00 . A A . 162 PRO HG3 1 1
5 6332 1 1 69 PRO N N 2.139 -2.024 -10.167 1.00 . A A . 162 PRO N 1 1
5 6333 1 1 69 PRO O O 0.316 -3.073 -12.223 1.00 . A A . 162 PRO O 1 1
5 6334 1 1 70 GLY C C -2.802 -1.251 -12.271 1.00 . A A . 163 GLY C 1 1
5 6335 1 1 70 GLY CA C -1.579 -1.228 -13.180 1.00 . A A . 163 GLY CA 1 1
5 6336 1 1 70 GLY H H -0.132 0.015 -12.267 1.00 . A A . 163 GLY H 1 1
5 6337 1 1 70 GLY HA2 H -1.731 -0.471 -13.937 1.00 . A A . 163 GLY HA2 1 1
5 6338 1 1 70 GLY HA3 H -1.496 -2.190 -13.676 1.00 . A A . 163 GLY HA3 1 1
5 6339 1 1 70 GLY N N -0.330 -0.917 -12.481 1.00 . A A . 163 GLY N 1 1
5 6340 1 1 70 GLY O O -3.922 -1.057 -12.747 1.00 . A A . 163 GLY O 1 1
5 6341 1 1 71 MET C C -4.342 -0.302 -9.599 1.00 . A A . 164 MET C 1 1
5 6342 1 1 71 MET CA C -3.679 -1.644 -9.968 1.00 . A A . 164 MET CA 1 1
5 6343 1 1 71 MET CB C -3.128 -2.331 -8.688 1.00 . A A . 164 MET CB 1 1
5 6344 1 1 71 MET CE C -6.497 -3.567 -9.001 1.00 . A A . 164 MET CE 1 1
5 6345 1 1 71 MET CG C -4.168 -2.731 -7.603 1.00 . A A . 164 MET CG 1 1
5 6346 1 1 71 MET H H -1.660 -1.516 -10.638 1.00 . A A . 164 MET H 1 1
5 6347 1 1 71 MET HA H -4.426 -2.294 -10.417 1.00 . A A . 164 MET HA 1 1
5 6348 1 1 71 MET HB2 H -2.612 -3.238 -8.986 1.00 . A A . 164 MET HB2 1 1
5 6349 1 1 71 MET HB3 H -2.398 -1.670 -8.229 1.00 . A A . 164 MET HB3 1 1
5 6350 1 1 71 MET HE1 H -7.168 -4.374 -9.265 1.00 . A A . 164 MET HE1 1 1
5 6351 1 1 71 MET HE2 H -6.107 -3.119 -9.902 1.00 . A A . 164 MET HE2 1 1
5 6352 1 1 71 MET HE3 H -7.034 -2.823 -8.432 1.00 . A A . 164 MET HE3 1 1
5 6353 1 1 71 MET HG2 H -3.645 -2.926 -6.674 1.00 . A A . 164 MET HG2 1 1
5 6354 1 1 71 MET HG3 H -4.848 -1.901 -7.450 1.00 . A A . 164 MET HG3 1 1
5 6355 1 1 71 MET N N -2.585 -1.469 -10.955 1.00 . A A . 164 MET N 1 1
5 6356 1 1 71 MET O O -5.544 -0.262 -9.315 1.00 . A A . 164 MET O 1 1
5 6357 1 1 71 MET SD S -5.141 -4.213 -8.014 1.00 . A A . 164 MET SD 1 1
5 6358 1 1 72 GLY C C -5.075 2.700 -10.107 1.00 . A A . 165 GLY C 1 1
5 6359 1 1 72 GLY CA C -3.998 2.108 -9.185 1.00 . A A . 165 GLY CA 1 1
5 6360 1 1 72 GLY H H -2.614 0.676 -9.911 1.00 . A A . 165 GLY H 1 1
5 6361 1 1 72 GLY HA2 H -4.389 2.036 -8.175 1.00 . A A . 165 GLY HA2 1 1
5 6362 1 1 72 GLY HA3 H -3.145 2.775 -9.168 1.00 . A A . 165 GLY HA3 1 1
5 6363 1 1 72 GLY N N -3.539 0.783 -9.604 1.00 . A A . 165 GLY N 1 1
5 6364 1 1 72 GLY O O -6.273 2.657 -9.781 1.00 . A A . 165 GLY O 1 1
5 6365 1 1 73 GLY C C -6.334 2.703 -12.963 1.00 . A A . 166 GLY C 1 1
5 6366 1 1 73 GLY CA C -5.538 3.796 -12.272 1.00 . A A . 166 GLY CA 1 1
5 6367 1 1 73 GLY H H -3.672 3.428 -11.344 1.00 . A A . 166 GLY H 1 1
5 6368 1 1 73 GLY HA2 H -6.222 4.522 -11.834 1.00 . A A . 166 GLY HA2 1 1
5 6369 1 1 73 GLY HA3 H -4.939 4.313 -13.012 1.00 . A A . 166 GLY HA3 1 1
5 6370 1 1 73 GLY N N -4.637 3.290 -11.234 1.00 . A A . 166 GLY N 1 1
5 6371 1 1 73 GLY O O -5.831 2.050 -13.875 1.00 . A A . 166 GLY O 1 1
5 6372 1 1 74 GLN C C -9.474 2.408 -13.964 1.00 . A A . 167 GLN C 1 1
5 6373 1 1 74 GLN CA C -8.548 1.577 -13.064 1.00 . A A . 167 GLN CA 1 1
5 6374 1 1 74 GLN CB C -9.357 0.838 -11.961 1.00 . A A . 167 GLN CB 1 1
5 6375 1 1 74 GLN CD C -7.792 -1.192 -11.798 1.00 . A A . 167 GLN CD 1 1
5 6376 1 1 74 GLN CG C -8.507 -0.067 -11.041 1.00 . A A . 167 GLN CG 1 1
5 6377 1 1 74 GLN H H -7.760 2.872 -11.586 1.00 . A A . 167 GLN H 1 1
5 6378 1 1 74 GLN HA H -8.034 0.838 -13.678 1.00 . A A . 167 GLN HA 1 1
5 6379 1 1 74 GLN HB2 H -9.857 1.573 -11.343 1.00 . A A . 167 GLN HB2 1 1
5 6380 1 1 74 GLN HB3 H -10.115 0.216 -12.435 1.00 . A A . 167 GLN HB3 1 1
5 6381 1 1 74 GLN HE21 H -6.307 0.022 -12.305 1.00 . A A . 167 GLN HE21 1 1
5 6382 1 1 74 GLN HE22 H -6.178 -1.605 -12.864 1.00 . A A . 167 GLN HE22 1 1
5 6383 1 1 74 GLN HG2 H -7.765 0.542 -10.539 1.00 . A A . 167 GLN HG2 1 1
5 6384 1 1 74 GLN HG3 H -9.155 -0.512 -10.291 1.00 . A A . 167 GLN HG3 1 1
5 6385 1 1 74 GLN N N -7.537 2.448 -12.438 1.00 . A A . 167 GLN N 1 1
5 6386 1 1 74 GLN NE2 N -6.643 -0.894 -12.379 1.00 . A A . 167 GLN NE2 1 1
5 6387 1 1 74 GLN O O -9.658 3.609 -13.722 1.00 . A A . 167 GLN O 1 1
5 6388 1 1 74 GLN OE1 O -8.255 -2.328 -11.832 1.00 . A A . 167 GLN OE1 1 1
5 6389 1 1 75 GLY C C -10.703 2.021 -17.349 1.00 . A A . 168 GLY C 1 1
5 6390 1 1 75 GLY CA C -10.981 2.421 -15.910 1.00 . A A . 168 GLY CA 1 1
5 6391 1 1 75 GLY H H -9.829 0.821 -15.135 1.00 . A A . 168 GLY H 1 1
5 6392 1 1 75 GLY HA2 H -11.990 2.123 -15.646 1.00 . A A . 168 GLY HA2 1 1
5 6393 1 1 75 GLY HA3 H -10.909 3.503 -15.823 1.00 . A A . 168 GLY HA3 1 1
5 6394 1 1 75 GLY N N -10.048 1.768 -14.989 1.00 . A A . 168 GLY N 1 1
5 6395 1 1 75 GLY O O -11.541 1.378 -18.000 1.00 . A A . 168 GLY O 1 1
5 6396 1 1 76 ASN C C -7.473 2.052 -19.275 1.00 . A A . 169 ASN C 1 1
5 6397 1 1 76 ASN CA C -9.038 2.070 -19.206 1.00 . A A . 169 ASN CA 1 1
5 6398 1 1 76 ASN CB C -9.668 3.046 -20.253 1.00 . A A . 169 ASN CB 1 1
5 6399 1 1 76 ASN CG C -9.125 2.867 -21.678 1.00 . A A . 169 ASN CG 1 1
5 6400 1 1 76 ASN H H -8.888 2.865 -17.240 1.00 . A A . 169 ASN H 1 1
5 6401 1 1 76 ASN HA H -9.390 1.056 -19.432 1.00 . A A . 169 ASN HA 1 1
5 6402 1 1 76 ASN HB2 H -10.745 2.901 -20.281 1.00 . A A . 169 ASN HB2 1 1
5 6403 1 1 76 ASN HB3 H -9.474 4.068 -19.944 1.00 . A A . 169 ASN HB3 1 1
5 6404 1 1 76 ASN HD21 H -10.501 1.499 -22.073 1.00 . A A . 169 ASN HD21 1 1
5 6405 1 1 76 ASN HD22 H -9.400 1.854 -23.356 1.00 . A A . 169 ASN HD22 1 1
5 6406 1 1 76 ASN N N -9.496 2.380 -17.834 1.00 . A A . 169 ASN N 1 1
5 6407 1 1 76 ASN ND2 N -9.733 1.983 -22.441 1.00 . A A . 169 ASN ND2 1 1
5 6408 1 1 76 ASN O O -6.916 1.025 -19.698 1.00 . A A . 169 ASN O 1 1
5 6409 1 1 76 ASN OD1 O -8.158 3.518 -22.085 1.00 . A A . 169 ASN OD1 1 1
5 6410 1 1 77 PRO C C -4.760 2.711 -17.417 1.00 . A A . 170 PRO C 1 1
5 6411 1 1 77 PRO CA C -5.253 3.165 -18.822 1.00 . A A . 170 PRO CA 1 1
5 6412 1 1 77 PRO CB C -4.892 4.640 -19.159 1.00 . A A . 170 PRO CB 1 1
5 6413 1 1 77 PRO CD C -7.234 4.513 -18.446 1.00 . A A . 170 PRO CD 1 1
5 6414 1 1 77 PRO CG C -6.085 5.475 -18.744 1.00 . A A . 170 PRO CG 1 1
5 6415 1 1 77 PRO HA H -4.830 2.509 -19.579 1.00 . A A . 170 PRO HA 1 1
5 6416 1 1 77 PRO HB2 H -3.987 4.938 -18.627 1.00 . A A . 170 PRO HB2 1 1
5 6417 1 1 77 PRO HB3 H -4.724 4.739 -20.226 1.00 . A A . 170 PRO HB3 1 1
5 6418 1 1 77 PRO HD2 H -7.462 4.503 -17.388 1.00 . A A . 170 PRO HD2 1 1
5 6419 1 1 77 PRO HD3 H -8.121 4.783 -19.008 1.00 . A A . 170 PRO HD3 1 1
5 6420 1 1 77 PRO HG2 H -5.835 6.056 -17.859 1.00 . A A . 170 PRO HG2 1 1
5 6421 1 1 77 PRO HG3 H -6.369 6.153 -19.549 1.00 . A A . 170 PRO HG3 1 1
5 6422 1 1 77 PRO N N -6.725 3.170 -18.879 1.00 . A A . 170 PRO N 1 1
5 6423 1 1 77 PRO O O -5.026 3.398 -16.416 1.00 . A A . 170 PRO O 1 1
5 6424 1 1 78 PRO C C -2.585 1.873 -15.354 1.00 . A A . 171 PRO C 1 1
5 6425 1 1 78 PRO CA C -3.639 0.964 -16.013 1.00 . A A . 171 PRO CA 1 1
5 6426 1 1 78 PRO CB C -3.058 -0.436 -16.392 1.00 . A A . 171 PRO CB 1 1
5 6427 1 1 78 PRO CD C -3.693 0.626 -18.441 1.00 . A A . 171 PRO CD 1 1
5 6428 1 1 78 PRO CG C -3.581 -0.722 -17.772 1.00 . A A . 171 PRO CG 1 1
5 6429 1 1 78 PRO HA H -4.483 0.841 -15.335 1.00 . A A . 171 PRO HA 1 1
5 6430 1 1 78 PRO HB2 H -1.966 -0.410 -16.389 1.00 . A A . 171 PRO HB2 1 1
5 6431 1 1 78 PRO HB3 H -3.402 -1.191 -15.695 1.00 . A A . 171 PRO HB3 1 1
5 6432 1 1 78 PRO HD2 H -2.743 0.933 -18.867 1.00 . A A . 171 PRO HD2 1 1
5 6433 1 1 78 PRO HD3 H -4.461 0.612 -19.209 1.00 . A A . 171 PRO HD3 1 1
5 6434 1 1 78 PRO HG2 H -2.888 -1.367 -18.312 1.00 . A A . 171 PRO HG2 1 1
5 6435 1 1 78 PRO HG3 H -4.559 -1.194 -17.718 1.00 . A A . 171 PRO HG3 1 1
5 6436 1 1 78 PRO N N -4.081 1.518 -17.315 1.00 . A A . 171 PRO N 1 1
5 6437 1 1 78 PRO O O -1.547 2.147 -15.949 1.00 . A A . 171 PRO O 1 1
5 6438 1 1 79 GLY C C -1.303 2.631 -12.223 1.00 . A A . 172 GLY C 1 1
5 6439 1 1 79 GLY CA C -1.976 3.266 -13.418 1.00 . A A . 172 GLY CA 1 1
5 6440 1 1 79 GLY H H -3.689 2.022 -13.688 1.00 . A A . 172 GLY H 1 1
5 6441 1 1 79 GLY HA2 H -1.215 3.650 -14.095 1.00 . A A . 172 GLY HA2 1 1
5 6442 1 1 79 GLY HA3 H -2.573 4.097 -13.068 1.00 . A A . 172 GLY HA3 1 1
5 6443 1 1 79 GLY N N -2.861 2.329 -14.126 1.00 . A A . 172 GLY N 1 1
5 6444 1 1 79 GLY O O -1.786 1.628 -11.708 1.00 . A A . 172 GLY O 1 1
5 6445 1 1 80 ASP C C -0.021 2.900 -9.314 1.00 . A A . 173 ASP C 1 1
5 6446 1 1 80 ASP CA C 0.625 2.682 -10.675 1.00 . A A . 173 ASP CA 1 1
5 6447 1 1 80 ASP CB C 2.046 3.304 -10.690 1.00 . A A . 173 ASP CB 1 1
5 6448 1 1 80 ASP CG C 2.865 2.803 -11.878 1.00 . A A . 173 ASP CG 1 1
5 6449 1 1 80 ASP H H 0.035 4.111 -12.139 1.00 . A A . 173 ASP H 1 1
5 6450 1 1 80 ASP HA H 0.716 1.603 -10.849 1.00 . A A . 173 ASP HA 1 1
5 6451 1 1 80 ASP HB2 H 1.964 4.386 -10.747 1.00 . A A . 173 ASP HB2 1 1
5 6452 1 1 80 ASP HB3 H 2.574 3.045 -9.772 1.00 . A A . 173 ASP HB3 1 1
5 6453 1 1 80 ASP N N -0.210 3.241 -11.757 1.00 . A A . 173 ASP N 1 1
5 6454 1 1 80 ASP O O -0.604 3.954 -9.056 1.00 . A A . 173 ASP O 1 1
5 6455 1 1 80 ASP OD1 O 3.602 1.806 -11.724 1.00 . A A . 173 ASP OD1 1 1
5 6456 1 1 80 ASP OD2 O 2.749 3.372 -12.983 1.00 . A A . 173 ASP OD2 1 1
5 6457 1 1 81 LEU C C 0.967 2.087 -6.230 1.00 . A A . 174 LEU C 1 1
5 6458 1 1 81 LEU CA C -0.313 1.931 -7.064 1.00 . A A . 174 LEU CA 1 1
5 6459 1 1 81 LEU CB C -1.055 0.630 -6.678 1.00 . A A . 174 LEU CB 1 1
5 6460 1 1 81 LEU CD1 C -2.506 1.558 -4.766 1.00 . A A . 174 LEU CD1 1 1
5 6461 1 1 81 LEU CD2 C -1.986 -0.951 -4.913 1.00 . A A . 174 LEU CD2 1 1
5 6462 1 1 81 LEU CG C -1.474 0.479 -5.181 1.00 . A A . 174 LEU CG 1 1
5 6463 1 1 81 LEU H H 0.452 1.037 -8.815 1.00 . A A . 174 LEU H 1 1
5 6464 1 1 81 LEU HA H -0.969 2.786 -6.906 1.00 . A A . 174 LEU HA 1 1
5 6465 1 1 81 LEU HB2 H -1.950 0.558 -7.294 1.00 . A A . 174 LEU HB2 1 1
5 6466 1 1 81 LEU HB3 H -0.411 -0.209 -6.936 1.00 . A A . 174 LEU HB3 1 1
5 6467 1 1 81 LEU HD11 H -3.401 1.465 -5.371 1.00 . A A . 174 LEU HD11 1 1
5 6468 1 1 81 LEU HD12 H -2.080 2.541 -4.909 1.00 . A A . 174 LEU HD12 1 1
5 6469 1 1 81 LEU HD13 H -2.767 1.436 -3.722 1.00 . A A . 174 LEU HD13 1 1
5 6470 1 1 81 LEU HD21 H -2.192 -1.075 -3.861 1.00 . A A . 174 LEU HD21 1 1
5 6471 1 1 81 LEU HD22 H -1.231 -1.667 -5.208 1.00 . A A . 174 LEU HD22 1 1
5 6472 1 1 81 LEU HD23 H -2.891 -1.133 -5.480 1.00 . A A . 174 LEU HD23 1 1
5 6473 1 1 81 LEU HG H -0.601 0.626 -4.553 1.00 . A A . 174 LEU HG 1 1
5 6474 1 1 81 LEU N N 0.076 1.877 -8.475 1.00 . A A . 174 LEU N 1 1
5 6475 1 1 81 LEU O O 1.892 1.309 -6.398 1.00 . A A . 174 LEU O 1 1
5 6476 1 1 82 LEU C C 1.776 3.536 -3.060 1.00 . A A . 175 LEU C 1 1
5 6477 1 1 82 LEU CA C 2.187 3.465 -4.544 1.00 . A A . 175 LEU CA 1 1
5 6478 1 1 82 LEU CB C 2.739 4.854 -4.997 1.00 . A A . 175 LEU CB 1 1
5 6479 1 1 82 LEU CD1 C 3.518 6.456 -6.847 1.00 . A A . 175 LEU CD1 1 1
5 6480 1 1 82 LEU CD2 C 4.493 4.105 -6.706 1.00 . A A . 175 LEU CD2 1 1
5 6481 1 1 82 LEU CG C 3.242 4.981 -6.473 1.00 . A A . 175 LEU CG 1 1
5 6482 1 1 82 LEU H H 0.195 3.616 -5.234 1.00 . A A . 175 LEU H 1 1
5 6483 1 1 82 LEU HA H 2.963 2.708 -4.670 1.00 . A A . 175 LEU HA 1 1
5 6484 1 1 82 LEU HB2 H 1.950 5.583 -4.852 1.00 . A A . 175 LEU HB2 1 1
5 6485 1 1 82 LEU HB3 H 3.562 5.123 -4.338 1.00 . A A . 175 LEU HB3 1 1
5 6486 1 1 82 LEU HD11 H 3.849 6.516 -7.876 1.00 . A A . 175 LEU HD11 1 1
5 6487 1 1 82 LEU HD12 H 4.284 6.869 -6.201 1.00 . A A . 175 LEU HD12 1 1
5 6488 1 1 82 LEU HD13 H 2.609 7.032 -6.736 1.00 . A A . 175 LEU HD13 1 1
5 6489 1 1 82 LEU HD21 H 4.818 4.201 -7.733 1.00 . A A . 175 LEU HD21 1 1
5 6490 1 1 82 LEU HD22 H 4.253 3.069 -6.509 1.00 . A A . 175 LEU HD22 1 1
5 6491 1 1 82 LEU HD23 H 5.295 4.418 -6.046 1.00 . A A . 175 LEU HD23 1 1
5 6492 1 1 82 LEU HG H 2.466 4.622 -7.139 1.00 . A A . 175 LEU HG 1 1
5 6493 1 1 82 LEU N N 1.006 3.099 -5.357 1.00 . A A . 175 LEU N 1 1
5 6494 1 1 82 LEU O O 1.126 4.496 -2.647 1.00 . A A . 175 LEU O 1 1
5 6495 1 1 83 LEU C C 3.059 2.866 -0.021 1.00 . A A . 176 LEU C 1 1
5 6496 1 1 83 LEU CA C 1.822 2.476 -0.823 1.00 . A A . 176 LEU CA 1 1
5 6497 1 1 83 LEU CB C 1.338 1.072 -0.418 1.00 . A A . 176 LEU CB 1 1
5 6498 1 1 83 LEU CD1 C -0.287 -0.853 -0.772 1.00 . A A . 176 LEU CD1 1 1
5 6499 1 1 83 LEU CD2 C -1.168 1.543 -0.469 1.00 . A A . 176 LEU CD2 1 1
5 6500 1 1 83 LEU CG C -0.026 0.644 -1.021 1.00 . A A . 176 LEU CG 1 1
5 6501 1 1 83 LEU H H 2.605 1.759 -2.664 1.00 . A A . 176 LEU H 1 1
5 6502 1 1 83 LEU HA H 1.025 3.194 -0.616 1.00 . A A . 176 LEU HA 1 1
5 6503 1 1 83 LEU HB2 H 2.092 0.362 -0.727 1.00 . A A . 176 LEU HB2 1 1
5 6504 1 1 83 LEU HB3 H 1.258 1.027 0.668 1.00 . A A . 176 LEU HB3 1 1
5 6505 1 1 83 LEU HD11 H -1.219 -1.139 -1.233 1.00 . A A . 176 LEU HD11 1 1
5 6506 1 1 83 LEU HD12 H -0.337 -1.052 0.291 1.00 . A A . 176 LEU HD12 1 1
5 6507 1 1 83 LEU HD13 H 0.515 -1.436 -1.207 1.00 . A A . 176 LEU HD13 1 1
5 6508 1 1 83 LEU HD21 H -1.233 1.442 0.610 1.00 . A A . 176 LEU HD21 1 1
5 6509 1 1 83 LEU HD22 H -2.107 1.250 -0.910 1.00 . A A . 176 LEU HD22 1 1
5 6510 1 1 83 LEU HD23 H -0.972 2.577 -0.720 1.00 . A A . 176 LEU HD23 1 1
5 6511 1 1 83 LEU HG H 0.007 0.784 -2.096 1.00 . A A . 176 LEU HG 1 1
5 6512 1 1 83 LEU N N 2.125 2.511 -2.270 1.00 . A A . 176 LEU N 1 1
5 6513 1 1 83 LEU O O 3.967 2.056 0.180 1.00 . A A . 176 LEU O 1 1
5 6514 1 1 84 VAL C C 4.116 4.348 2.631 1.00 . A A . 177 VAL C 1 1
5 6515 1 1 84 VAL CA C 4.224 4.687 1.141 1.00 . A A . 177 VAL CA 1 1
5 6516 1 1 84 VAL CB C 4.312 6.236 0.909 1.00 . A A . 177 VAL CB 1 1
5 6517 1 1 84 VAL CG1 C 5.650 6.810 1.427 1.00 . A A . 177 VAL CG1 1 1
5 6518 1 1 84 VAL CG2 C 4.100 6.570 -0.583 1.00 . A A . 177 VAL CG2 1 1
5 6519 1 1 84 VAL H H 2.273 4.665 0.321 1.00 . A A . 177 VAL H 1 1
5 6520 1 1 84 VAL HA H 5.128 4.228 0.735 1.00 . A A . 177 VAL HA 1 1
5 6521 1 1 84 VAL HB H 3.509 6.704 1.469 1.00 . A A . 177 VAL HB 1 1
5 6522 1 1 84 VAL HG11 H 6.478 6.345 0.909 1.00 . A A . 177 VAL HG11 1 1
5 6523 1 1 84 VAL HG12 H 5.745 6.619 2.489 1.00 . A A . 177 VAL HG12 1 1
5 6524 1 1 84 VAL HG13 H 5.680 7.881 1.258 1.00 . A A . 177 VAL HG13 1 1
5 6525 1 1 84 VAL HG21 H 3.129 6.212 -0.905 1.00 . A A . 177 VAL HG21 1 1
5 6526 1 1 84 VAL HG22 H 4.869 6.097 -1.181 1.00 . A A . 177 VAL HG22 1 1
5 6527 1 1 84 VAL HG23 H 4.148 7.641 -0.728 1.00 . A A . 177 VAL HG23 1 1
5 6528 1 1 84 VAL N N 3.073 4.113 0.442 1.00 . A A . 177 VAL N 1 1
5 6529 1 1 84 VAL O O 3.349 4.980 3.372 1.00 . A A . 177 VAL O 1 1
5 6530 1 1 85 VAL C C 5.278 3.743 5.463 1.00 . A A . 178 VAL C 1 1
5 6531 1 1 85 VAL CA C 4.785 2.740 4.394 1.00 . A A . 178 VAL CA 1 1
5 6532 1 1 85 VAL CB C 5.566 1.377 4.513 1.00 . A A . 178 VAL CB 1 1
5 6533 1 1 85 VAL CG1 C 5.613 0.855 5.980 1.00 . A A . 178 VAL CG1 1 1
5 6534 1 1 85 VAL CG2 C 4.926 0.328 3.576 1.00 . A A . 178 VAL CG2 1 1
5 6535 1 1 85 VAL H H 5.490 2.911 2.384 1.00 . A A . 178 VAL H 1 1
5 6536 1 1 85 VAL HA H 3.727 2.518 4.578 1.00 . A A . 178 VAL HA 1 1
5 6537 1 1 85 VAL HB H 6.588 1.541 4.181 1.00 . A A . 178 VAL HB 1 1
5 6538 1 1 85 VAL HG11 H 6.132 -0.095 6.017 1.00 . A A . 178 VAL HG11 1 1
5 6539 1 1 85 VAL HG12 H 4.605 0.723 6.353 1.00 . A A . 178 VAL HG12 1 1
5 6540 1 1 85 VAL HG13 H 6.132 1.569 6.609 1.00 . A A . 178 VAL HG13 1 1
5 6541 1 1 85 VAL HG21 H 4.959 0.683 2.550 1.00 . A A . 178 VAL HG21 1 1
5 6542 1 1 85 VAL HG22 H 3.895 0.164 3.860 1.00 . A A . 178 VAL HG22 1 1
5 6543 1 1 85 VAL HG23 H 5.467 -0.605 3.647 1.00 . A A . 178 VAL HG23 1 1
5 6544 1 1 85 VAL N N 4.863 3.311 3.035 1.00 . A A . 178 VAL N 1 1
5 6545 1 1 85 VAL O O 6.449 4.145 5.482 1.00 . A A . 178 VAL O 1 1
5 6546 1 1 86 ARG C C 4.600 4.074 8.723 1.00 . A A . 179 ARG C 1 1
5 6547 1 1 86 ARG CA C 4.567 4.985 7.491 1.00 . A A . 179 ARG CA 1 1
5 6548 1 1 86 ARG CB C 3.416 6.016 7.631 1.00 . A A . 179 ARG CB 1 1
5 6549 1 1 86 ARG CD C 4.388 8.080 6.417 1.00 . A A . 179 ARG CD 1 1
5 6550 1 1 86 ARG CG C 3.266 7.025 6.470 1.00 . A A . 179 ARG CG 1 1
5 6551 1 1 86 ARG CZ C 6.208 8.026 4.696 1.00 . A A . 179 ARG CZ 1 1
5 6552 1 1 86 ARG H H 3.414 3.888 6.128 1.00 . A A . 179 ARG H 1 1
5 6553 1 1 86 ARG HA H 5.516 5.510 7.387 1.00 . A A . 179 ARG HA 1 1
5 6554 1 1 86 ARG HB2 H 2.478 5.475 7.718 1.00 . A A . 179 ARG HB2 1 1
5 6555 1 1 86 ARG HB3 H 3.564 6.582 8.549 1.00 . A A . 179 ARG HB3 1 1
5 6556 1 1 86 ARG HD2 H 4.041 8.929 5.841 1.00 . A A . 179 ARG HD2 1 1
5 6557 1 1 86 ARG HD3 H 4.602 8.406 7.430 1.00 . A A . 179 ARG HD3 1 1
5 6558 1 1 86 ARG HE H 6.090 6.844 6.313 1.00 . A A . 179 ARG HE 1 1
5 6559 1 1 86 ARG HG2 H 3.263 6.481 5.534 1.00 . A A . 179 ARG HG2 1 1
5 6560 1 1 86 ARG HG3 H 2.312 7.535 6.576 1.00 . A A . 179 ARG HG3 1 1
5 6561 1 1 86 ARG HH11 H 4.792 9.422 4.304 1.00 . A A . 179 ARG HH11 1 1
5 6562 1 1 86 ARG HH12 H 6.082 9.336 3.148 1.00 . A A . 179 ARG HH12 1 1
5 6563 1 1 86 ARG HH21 H 7.787 6.763 4.815 1.00 . A A . 179 ARG HH21 1 1
5 6564 1 1 86 ARG HH22 H 7.783 7.824 3.441 1.00 . A A . 179 ARG HH22 1 1
5 6565 1 1 86 ARG N N 4.333 4.159 6.309 1.00 . A A . 179 ARG N 1 1
5 6566 1 1 86 ARG NE N 5.640 7.573 5.829 1.00 . A A . 179 ARG NE 1 1
5 6567 1 1 86 ARG NH1 N 5.650 9.005 3.994 1.00 . A A . 179 ARG NH1 1 1
5 6568 1 1 86 ARG NH2 N 7.347 7.493 4.281 1.00 . A A . 179 ARG NH2 1 1
5 6569 1 1 86 ARG O O 3.574 3.471 9.068 1.00 . A A . 179 ARG O 1 1
5 6570 1 1 87 LEU C C 5.234 3.936 11.771 1.00 . A A . 180 LEU C 1 1
5 6571 1 1 87 LEU CA C 5.904 3.179 10.609 1.00 . A A . 180 LEU CA 1 1
5 6572 1 1 87 LEU CB C 7.383 2.831 10.938 1.00 . A A . 180 LEU CB 1 1
5 6573 1 1 87 LEU CD1 C 9.502 1.455 10.488 1.00 . A A . 180 LEU CD1 1 1
5 6574 1 1 87 LEU CD2 C 7.210 0.433 9.993 1.00 . A A . 180 LEU CD2 1 1
5 6575 1 1 87 LEU CG C 8.050 1.736 10.035 1.00 . A A . 180 LEU CG 1 1
5 6576 1 1 87 LEU H H 6.556 4.416 9.007 1.00 . A A . 180 LEU H 1 1
5 6577 1 1 87 LEU HA H 5.363 2.247 10.455 1.00 . A A . 180 LEU HA 1 1
5 6578 1 1 87 LEU HB2 H 7.968 3.742 10.857 1.00 . A A . 180 LEU HB2 1 1
5 6579 1 1 87 LEU HB3 H 7.437 2.490 11.971 1.00 . A A . 180 LEU HB3 1 1
5 6580 1 1 87 LEU HD11 H 9.948 0.713 9.838 1.00 . A A . 180 LEU HD11 1 1
5 6581 1 1 87 LEU HD12 H 9.510 1.090 11.506 1.00 . A A . 180 LEU HD12 1 1
5 6582 1 1 87 LEU HD13 H 10.081 2.367 10.431 1.00 . A A . 180 LEU HD13 1 1
5 6583 1 1 87 LEU HD21 H 7.708 -0.303 9.370 1.00 . A A . 180 LEU HD21 1 1
5 6584 1 1 87 LEU HD22 H 6.236 0.640 9.576 1.00 . A A . 180 LEU HD22 1 1
5 6585 1 1 87 LEU HD23 H 7.093 0.032 10.994 1.00 . A A . 180 LEU HD23 1 1
5 6586 1 1 87 LEU HG H 8.106 2.116 9.020 1.00 . A A . 180 LEU HG 1 1
5 6587 1 1 87 LEU N N 5.772 3.954 9.366 1.00 . A A . 180 LEU N 1 1
5 6588 1 1 87 LEU O O 5.496 5.124 11.986 1.00 . A A . 180 LEU O 1 1
5 6589 1 1 88 LEU C C 4.483 3.619 14.904 1.00 . A A . 181 LEU C 1 1
5 6590 1 1 88 LEU CA C 3.617 3.760 13.637 1.00 . A A . 181 LEU CA 1 1
5 6591 1 1 88 LEU CB C 2.267 2.998 13.802 1.00 . A A . 181 LEU CB 1 1
5 6592 1 1 88 LEU CD1 C -0.008 2.291 12.839 1.00 . A A . 181 LEU CD1 1 1
5 6593 1 1 88 LEU CD2 C 0.827 4.675 12.500 1.00 . A A . 181 LEU CD2 1 1
5 6594 1 1 88 LEU CG C 1.230 3.190 12.646 1.00 . A A . 181 LEU CG 1 1
5 6595 1 1 88 LEU H H 4.171 2.306 12.208 1.00 . A A . 181 LEU H 1 1
5 6596 1 1 88 LEU HA H 3.410 4.812 13.458 1.00 . A A . 181 LEU HA 1 1
5 6597 1 1 88 LEU HB2 H 2.484 1.935 13.894 1.00 . A A . 181 LEU HB2 1 1
5 6598 1 1 88 LEU HB3 H 1.801 3.323 14.728 1.00 . A A . 181 LEU HB3 1 1
5 6599 1 1 88 LEU HD11 H -0.516 2.547 13.762 1.00 . A A . 181 LEU HD11 1 1
5 6600 1 1 88 LEU HD12 H 0.301 1.257 12.878 1.00 . A A . 181 LEU HD12 1 1
5 6601 1 1 88 LEU HD13 H -0.686 2.424 12.004 1.00 . A A . 181 LEU HD13 1 1
5 6602 1 1 88 LEU HD21 H 0.380 5.034 13.421 1.00 . A A . 181 LEU HD21 1 1
5 6603 1 1 88 LEU HD22 H 0.114 4.782 11.693 1.00 . A A . 181 LEU HD22 1 1
5 6604 1 1 88 LEU HD23 H 1.704 5.266 12.272 1.00 . A A . 181 LEU HD23 1 1
5 6605 1 1 88 LEU HG H 1.693 2.888 11.713 1.00 . A A . 181 LEU HG 1 1
5 6606 1 1 88 LEU N N 4.341 3.232 12.477 1.00 . A A . 181 LEU N 1 1
5 6607 1 1 88 LEU O O 5.276 2.668 14.995 1.00 . A A . 181 LEU O 1 1
5 6608 1 1 89 PRO C C 4.543 3.253 18.045 1.00 . A A . 182 PRO C 1 1
5 6609 1 1 89 PRO CA C 5.055 4.453 17.210 1.00 . A A . 182 PRO CA 1 1
5 6610 1 1 89 PRO CB C 4.747 5.815 17.901 1.00 . A A . 182 PRO CB 1 1
5 6611 1 1 89 PRO CD C 3.518 5.800 15.835 1.00 . A A . 182 PRO CD 1 1
5 6612 1 1 89 PRO CG C 3.457 6.262 17.281 1.00 . A A . 182 PRO CG 1 1
5 6613 1 1 89 PRO HA H 6.129 4.348 17.065 1.00 . A A . 182 PRO HA 1 1
5 6614 1 1 89 PRO HB2 H 4.650 5.687 18.983 1.00 . A A . 182 PRO HB2 1 1
5 6615 1 1 89 PRO HB3 H 5.533 6.531 17.692 1.00 . A A . 182 PRO HB3 1 1
5 6616 1 1 89 PRO HD2 H 2.525 5.579 15.462 1.00 . A A . 182 PRO HD2 1 1
5 6617 1 1 89 PRO HD3 H 3.995 6.546 15.209 1.00 . A A . 182 PRO HD3 1 1
5 6618 1 1 89 PRO HG2 H 2.617 5.799 17.799 1.00 . A A . 182 PRO HG2 1 1
5 6619 1 1 89 PRO HG3 H 3.364 7.342 17.325 1.00 . A A . 182 PRO HG3 1 1
5 6620 1 1 89 PRO N N 4.350 4.559 15.903 1.00 . A A . 182 PRO N 1 1
5 6621 1 1 89 PRO O O 3.559 2.591 17.671 1.00 . A A . 182 PRO O 1 1
5 6622 1 1 90 HIS C C 3.550 2.065 20.746 1.00 . A A . 183 HIS C 1 1
5 6623 1 1 90 HIS CA C 4.926 1.853 20.063 1.00 . A A . 183 HIS CA 1 1
5 6624 1 1 90 HIS CB C 6.039 1.666 21.135 1.00 . A A . 183 HIS CB 1 1
5 6625 1 1 90 HIS CD2 C 8.510 2.193 20.491 1.00 . A A . 183 HIS CD2 1 1
5 6626 1 1 90 HIS CE1 C 9.045 0.244 19.662 1.00 . A A . 183 HIS CE1 1 1
5 6627 1 1 90 HIS CG C 7.414 1.402 20.575 1.00 . A A . 183 HIS CG 1 1
5 6628 1 1 90 HIS H H 5.967 3.589 19.411 1.00 . A A . 183 HIS H 1 1
5 6629 1 1 90 HIS HA H 4.885 0.958 19.442 1.00 . A A . 183 HIS HA 1 1
5 6630 1 1 90 HIS HB2 H 6.095 2.560 21.744 1.00 . A A . 183 HIS HB2 1 1
5 6631 1 1 90 HIS HB3 H 5.778 0.831 21.779 1.00 . A A . 183 HIS HB3 1 1
5 6632 1 1 90 HIS HD1 H 7.207 -0.599 19.948 1.00 . A A . 183 HIS HD1 1 1
5 6633 1 1 90 HIS HD2 H 8.582 3.226 20.808 1.00 . A A . 183 HIS HD2 1 1
5 6634 1 1 90 HIS HE1 H 9.603 -0.560 19.211 1.00 . A A . 183 HIS HE1 1 1
5 6635 1 1 90 HIS HE2 H 10.458 1.679 19.948 1.00 . A A . 183 HIS HE2 1 1
5 6636 1 1 90 HIS N N 5.232 2.990 19.170 1.00 . A A . 183 HIS N 1 1
5 6637 1 1 90 HIS ND1 N 7.788 0.190 20.042 1.00 . A A . 183 HIS ND1 1 1
5 6638 1 1 90 HIS NE2 N 9.508 1.447 19.921 1.00 . A A . 183 HIS NE2 1 1
5 6639 1 1 90 HIS O O 3.428 3.001 21.565 1.00 . A A . 183 HIS O 1 1
5 6640 1 1 90 HIS OXT O 2.599 1.310 20.450 1.00 . A A . 183 HIS OXT 1 1
6 6641 1 1 1 MET C C -5.913 13.366 1.066 1.00 . A A . 94 MET C 1 1
6 6642 1 1 1 MET CA C -6.617 14.718 0.842 1.00 . A A . 94 MET CA 1 1
6 6643 1 1 1 MET CB C -5.811 15.613 -0.133 1.00 . A A . 94 MET CB 1 1
6 6644 1 1 1 MET CE C -6.743 19.154 -2.197 1.00 . A A . 94 MET CE 1 1
6 6645 1 1 1 MET CG C -6.557 16.867 -0.597 1.00 . A A . 94 MET CG 1 1
6 6646 1 1 1 MET H1 H -7.424 14.834 2.757 1.00 . A A . 94 MET H1 1 1
6 6647 1 1 1 MET H2 H -7.363 16.316 1.958 1.00 . A A . 94 MET H2 1 1
6 6648 1 1 1 MET H3 H -5.948 15.641 2.595 1.00 . A A . 94 MET H3 1 1
6 6649 1 1 1 MET HA H -7.588 14.514 0.405 1.00 . A A . 94 MET HA 1 1
6 6650 1 1 1 MET HB2 H -4.895 15.924 0.349 1.00 . A A . 94 MET HB2 1 1
6 6651 1 1 1 MET HB3 H -5.556 15.034 -1.015 1.00 . A A . 94 MET HB3 1 1
6 6652 1 1 1 MET HE1 H -7.030 19.698 -1.310 1.00 . A A . 94 MET HE1 1 1
6 6653 1 1 1 MET HE2 H -7.620 18.718 -2.655 1.00 . A A . 94 MET HE2 1 1
6 6654 1 1 1 MET HE3 H -6.272 19.830 -2.895 1.00 . A A . 94 MET HE3 1 1
6 6655 1 1 1 MET HG2 H -7.477 16.568 -1.083 1.00 . A A . 94 MET HG2 1 1
6 6656 1 1 1 MET HG3 H -6.792 17.479 0.268 1.00 . A A . 94 MET HG3 1 1
6 6657 1 1 1 MET N N -6.854 15.426 2.124 1.00 . A A . 94 MET N 1 1
6 6658 1 1 1 MET O O -5.358 13.117 2.144 1.00 . A A . 94 MET O 1 1
6 6659 1 1 1 MET SD S -5.587 17.856 -1.758 1.00 . A A . 94 MET SD 1 1
6 6660 1 1 2 LEU C C -5.677 10.322 1.257 1.00 . A A . 95 LEU C 1 1
6 6661 1 1 2 LEU CA C -5.452 11.134 -0.054 1.00 . A A . 95 LEU CA 1 1
6 6662 1 1 2 LEU CB C -3.975 11.009 -0.553 1.00 . A A . 95 LEU CB 1 1
6 6663 1 1 2 LEU CD1 C -1.546 10.891 0.272 1.00 . A A . 95 LEU CD1 1 1
6 6664 1 1 2 LEU CD2 C -2.573 13.154 -0.256 1.00 . A A . 95 LEU CD2 1 1
6 6665 1 1 2 LEU CG C -2.843 11.725 0.272 1.00 . A A . 95 LEU CG 1 1
6 6666 1 1 2 LEU H H -6.310 12.891 -0.834 1.00 . A A . 95 LEU H 1 1
6 6667 1 1 2 LEU HA H -6.071 10.665 -0.815 1.00 . A A . 95 LEU HA 1 1
6 6668 1 1 2 LEU HB2 H -3.744 9.948 -0.603 1.00 . A A . 95 LEU HB2 1 1
6 6669 1 1 2 LEU HB3 H -3.942 11.389 -1.571 1.00 . A A . 95 LEU HB3 1 1
6 6670 1 1 2 LEU HD11 H -0.789 11.388 0.861 1.00 . A A . 95 LEU HD11 1 1
6 6671 1 1 2 LEU HD12 H -1.187 10.768 -0.744 1.00 . A A . 95 LEU HD12 1 1
6 6672 1 1 2 LEU HD13 H -1.744 9.913 0.698 1.00 . A A . 95 LEU HD13 1 1
6 6673 1 1 2 LEU HD21 H -2.242 13.105 -1.286 1.00 . A A . 95 LEU HD21 1 1
6 6674 1 1 2 LEU HD22 H -1.810 13.625 0.346 1.00 . A A . 95 LEU HD22 1 1
6 6675 1 1 2 LEU HD23 H -3.482 13.738 -0.199 1.00 . A A . 95 LEU HD23 1 1
6 6676 1 1 2 LEU HG H -3.162 11.817 1.308 1.00 . A A . 95 LEU HG 1 1
6 6677 1 1 2 LEU N N -5.934 12.534 -0.007 1.00 . A A . 95 LEU N 1 1
6 6678 1 1 2 LEU O O -4.871 10.386 2.191 1.00 . A A . 95 LEU O 1 1
6 6679 1 1 3 PRO C C -6.012 7.320 2.119 1.00 . A A . 96 PRO C 1 1
6 6680 1 1 3 PRO CA C -6.979 8.499 2.386 1.00 . A A . 96 PRO CA 1 1
6 6681 1 1 3 PRO CB C -8.471 8.074 2.231 1.00 . A A . 96 PRO CB 1 1
6 6682 1 1 3 PRO CD C -8.038 9.701 0.527 1.00 . A A . 96 PRO CD 1 1
6 6683 1 1 3 PRO CG C -9.117 9.188 1.452 1.00 . A A . 96 PRO CG 1 1
6 6684 1 1 3 PRO HA H -6.801 8.879 3.389 1.00 . A A . 96 PRO HA 1 1
6 6685 1 1 3 PRO HB2 H -8.546 7.128 1.690 1.00 . A A . 96 PRO HB2 1 1
6 6686 1 1 3 PRO HB3 H -8.937 7.973 3.203 1.00 . A A . 96 PRO HB3 1 1
6 6687 1 1 3 PRO HD2 H -7.965 9.079 -0.365 1.00 . A A . 96 PRO HD2 1 1
6 6688 1 1 3 PRO HD3 H -8.221 10.734 0.250 1.00 . A A . 96 PRO HD3 1 1
6 6689 1 1 3 PRO HG2 H -9.964 8.806 0.888 1.00 . A A . 96 PRO HG2 1 1
6 6690 1 1 3 PRO HG3 H -9.443 9.980 2.121 1.00 . A A . 96 PRO HG3 1 1
6 6691 1 1 3 PRO N N -6.816 9.570 1.363 1.00 . A A . 96 PRO N 1 1
6 6692 1 1 3 PRO O O -5.160 7.394 1.219 1.00 . A A . 96 PRO O 1 1
6 6693 1 1 4 LEU C C -5.788 4.299 1.408 1.00 . A A . 97 LEU C 1 1
6 6694 1 1 4 LEU CA C -5.306 5.032 2.676 1.00 . A A . 97 LEU CA 1 1
6 6695 1 1 4 LEU CB C -5.352 4.118 3.915 1.00 . A A . 97 LEU CB 1 1
6 6696 1 1 4 LEU CD1 C -3.099 3.002 3.294 1.00 . A A . 97 LEU CD1 1 1
6 6697 1 1 4 LEU CD2 C -4.372 2.219 5.324 1.00 . A A . 97 LEU CD2 1 1
6 6698 1 1 4 LEU CG C -4.495 2.802 3.899 1.00 . A A . 97 LEU CG 1 1
6 6699 1 1 4 LEU H H -6.793 6.233 3.619 1.00 . A A . 97 LEU H 1 1
6 6700 1 1 4 LEU HA H -4.276 5.361 2.529 1.00 . A A . 97 LEU HA 1 1
6 6701 1 1 4 LEU HB2 H -5.060 4.709 4.779 1.00 . A A . 97 LEU HB2 1 1
6 6702 1 1 4 LEU HB3 H -6.377 3.834 4.035 1.00 . A A . 97 LEU HB3 1 1
6 6703 1 1 4 LEU HD11 H -2.569 3.775 3.836 1.00 . A A . 97 LEU HD11 1 1
6 6704 1 1 4 LEU HD12 H -3.193 3.290 2.260 1.00 . A A . 97 LEU HD12 1 1
6 6705 1 1 4 LEU HD13 H -2.541 2.077 3.352 1.00 . A A . 97 LEU HD13 1 1
6 6706 1 1 4 LEU HD21 H -3.900 2.942 5.978 1.00 . A A . 97 LEU HD21 1 1
6 6707 1 1 4 LEU HD22 H -3.772 1.317 5.298 1.00 . A A . 97 LEU HD22 1 1
6 6708 1 1 4 LEU HD23 H -5.356 1.976 5.703 1.00 . A A . 97 LEU HD23 1 1
6 6709 1 1 4 LEU HG H -4.997 2.062 3.288 1.00 . A A . 97 LEU HG 1 1
6 6710 1 1 4 LEU N N -6.132 6.235 2.894 1.00 . A A . 97 LEU N 1 1
6 6711 1 1 4 LEU O O -6.994 4.122 1.204 1.00 . A A . 97 LEU O 1 1
6 6712 1 1 5 LEU C C -5.454 4.227 -1.849 1.00 . A A . 98 LEU C 1 1
6 6713 1 1 5 LEU CA C -4.936 3.270 -0.739 1.00 . A A . 98 LEU CA 1 1
6 6714 1 1 5 LEU CB C -5.791 1.970 -0.655 1.00 . A A . 98 LEU CB 1 1
6 6715 1 1 5 LEU CD1 C -4.110 0.475 -1.853 1.00 . A A . 98 LEU CD1 1 1
6 6716 1 1 5 LEU CD2 C -6.499 -0.291 -1.649 1.00 . A A . 98 LEU CD2 1 1
6 6717 1 1 5 LEU CG C -5.568 0.926 -1.797 1.00 . A A . 98 LEU CG 1 1
6 6718 1 1 5 LEU H H -3.908 4.089 0.906 1.00 . A A . 98 LEU H 1 1
6 6719 1 1 5 LEU HA H -3.927 2.985 -1.015 1.00 . A A . 98 LEU HA 1 1
6 6720 1 1 5 LEU HB2 H -5.575 1.486 0.293 1.00 . A A . 98 LEU HB2 1 1
6 6721 1 1 5 LEU HB3 H -6.839 2.254 -0.651 1.00 . A A . 98 LEU HB3 1 1
6 6722 1 1 5 LEU HD11 H -3.985 -0.248 -2.645 1.00 . A A . 98 LEU HD11 1 1
6 6723 1 1 5 LEU HD12 H -3.818 0.029 -0.909 1.00 . A A . 98 LEU HD12 1 1
6 6724 1 1 5 LEU HD13 H -3.473 1.329 -2.053 1.00 . A A . 98 LEU HD13 1 1
6 6725 1 1 5 LEU HD21 H -6.401 -0.925 -2.519 1.00 . A A . 98 LEU HD21 1 1
6 6726 1 1 5 LEU HD22 H -7.526 0.041 -1.570 1.00 . A A . 98 LEU HD22 1 1
6 6727 1 1 5 LEU HD23 H -6.244 -0.857 -0.766 1.00 . A A . 98 LEU HD23 1 1
6 6728 1 1 5 LEU HG H -5.795 1.396 -2.746 1.00 . A A . 98 LEU HG 1 1
6 6729 1 1 5 LEU N N -4.802 3.931 0.583 1.00 . A A . 98 LEU N 1 1
6 6730 1 1 5 LEU O O -4.980 4.177 -2.989 1.00 . A A . 98 LEU O 1 1
6 6731 1 1 6 PHE C C -6.270 7.379 -2.508 1.00 . A A . 99 PHE C 1 1
6 6732 1 1 6 PHE CA C -7.051 6.051 -2.446 1.00 . A A . 99 PHE CA 1 1
6 6733 1 1 6 PHE CB C -8.515 6.302 -2.010 1.00 . A A . 99 PHE CB 1 1
6 6734 1 1 6 PHE CD1 C -9.526 6.855 -4.268 1.00 . A A . 99 PHE CD1 1 1
6 6735 1 1 6 PHE CD2 C -9.783 8.452 -2.502 1.00 . A A . 99 PHE CD2 1 1
6 6736 1 1 6 PHE CE1 C -10.225 7.688 -5.116 1.00 . A A . 99 PHE CE1 1 1
6 6737 1 1 6 PHE CE2 C -10.482 9.282 -3.350 1.00 . A A . 99 PHE CE2 1 1
6 6738 1 1 6 PHE CG C -9.289 7.225 -2.943 1.00 . A A . 99 PHE CG 1 1
6 6739 1 1 6 PHE CZ C -10.706 8.898 -4.656 1.00 . A A . 99 PHE CZ 1 1
6 6740 1 1 6 PHE H H -6.732 5.095 -0.584 1.00 . A A . 99 PHE H 1 1
6 6741 1 1 6 PHE HA H -7.057 5.597 -3.442 1.00 . A A . 99 PHE HA 1 1
6 6742 1 1 6 PHE HB2 H -9.043 5.354 -1.977 1.00 . A A . 99 PHE HB2 1 1
6 6743 1 1 6 PHE HB3 H -8.523 6.734 -1.011 1.00 . A A . 99 PHE HB3 1 1
6 6744 1 1 6 PHE HD1 H -9.150 5.907 -4.631 1.00 . A A . 99 PHE HD1 1 1
6 6745 1 1 6 PHE HD2 H -9.607 8.756 -1.479 1.00 . A A . 99 PHE HD2 1 1
6 6746 1 1 6 PHE HE1 H -10.404 7.391 -6.142 1.00 . A A . 99 PHE HE1 1 1
6 6747 1 1 6 PHE HE2 H -10.859 10.234 -2.993 1.00 . A A . 99 PHE HE2 1 1
6 6748 1 1 6 PHE HZ H -11.257 9.554 -5.324 1.00 . A A . 99 PHE HZ 1 1
6 6749 1 1 6 PHE N N -6.423 5.095 -1.507 1.00 . A A . 99 PHE N 1 1
6 6750 1 1 6 PHE O O -5.968 7.971 -1.471 1.00 . A A . 99 PHE O 1 1
6 6751 1 1 7 THR C C -5.700 9.729 -5.333 1.00 . A A . 100 THR C 1 1
6 6752 1 1 7 THR CA C -5.263 9.125 -3.974 1.00 . A A . 100 THR CA 1 1
6 6753 1 1 7 THR CB C -3.715 8.892 -3.934 1.00 . A A . 100 THR CB 1 1
6 6754 1 1 7 THR CG2 C -2.896 10.160 -4.234 1.00 . A A . 100 THR CG2 1 1
6 6755 1 1 7 THR H H -6.245 7.322 -4.515 1.00 . A A . 100 THR H 1 1
6 6756 1 1 7 THR HA H -5.523 9.820 -3.179 1.00 . A A . 100 THR HA 1 1
6 6757 1 1 7 THR HB H -3.471 8.143 -4.681 1.00 . A A . 100 THR HB 1 1
6 6758 1 1 7 THR HG1 H -4.035 8.533 -2.018 1.00 . A A . 100 THR HG1 1 1
6 6759 1 1 7 THR HG21 H -3.110 10.496 -5.245 1.00 . A A . 100 THR HG21 1 1
6 6760 1 1 7 THR HG22 H -1.843 9.933 -4.158 1.00 . A A . 100 THR HG22 1 1
6 6761 1 1 7 THR HG23 H -3.151 10.942 -3.533 1.00 . A A . 100 THR HG23 1 1
6 6762 1 1 7 THR N N -5.979 7.854 -3.737 1.00 . A A . 100 THR N 1 1
6 6763 1 1 7 THR O O -5.115 9.413 -6.369 1.00 . A A . 100 THR O 1 1
6 6764 1 1 7 THR OG1 O -3.334 8.374 -2.653 1.00 . A A . 100 THR OG1 1 1
6 6765 1 1 8 PRO C C -6.541 12.045 -7.440 1.00 . A A . 101 PRO C 1 1
6 6766 1 1 8 PRO CA C -7.400 11.058 -6.607 1.00 . A A . 101 PRO CA 1 1
6 6767 1 1 8 PRO CB C -8.711 11.703 -6.094 1.00 . A A . 101 PRO CB 1 1
6 6768 1 1 8 PRO CD C -7.338 11.295 -4.157 1.00 . A A . 101 PRO CD 1 1
6 6769 1 1 8 PRO CG C -8.344 12.268 -4.752 1.00 . A A . 101 PRO CG 1 1
6 6770 1 1 8 PRO HA H -7.641 10.199 -7.232 1.00 . A A . 101 PRO HA 1 1
6 6771 1 1 8 PRO HB2 H -9.053 12.479 -6.778 1.00 . A A . 101 PRO HB2 1 1
6 6772 1 1 8 PRO HB3 H -9.484 10.948 -5.983 1.00 . A A . 101 PRO HB3 1 1
6 6773 1 1 8 PRO HD2 H -6.579 11.826 -3.589 1.00 . A A . 101 PRO HD2 1 1
6 6774 1 1 8 PRO HD3 H -7.834 10.570 -3.519 1.00 . A A . 101 PRO HD3 1 1
6 6775 1 1 8 PRO HG2 H -7.901 13.253 -4.878 1.00 . A A . 101 PRO HG2 1 1
6 6776 1 1 8 PRO HG3 H -9.221 12.334 -4.119 1.00 . A A . 101 PRO HG3 1 1
6 6777 1 1 8 PRO N N -6.741 10.622 -5.351 1.00 . A A . 101 PRO N 1 1
6 6778 1 1 8 PRO O O -6.698 13.270 -7.359 1.00 . A A . 101 PRO O 1 1
6 6779 1 1 9 VAL C C -5.121 12.022 -10.576 1.00 . A A . 102 VAL C 1 1
6 6780 1 1 9 VAL CA C -4.711 12.239 -9.106 1.00 . A A . 102 VAL CA 1 1
6 6781 1 1 9 VAL CB C -3.213 11.790 -8.866 1.00 . A A . 102 VAL CB 1 1
6 6782 1 1 9 VAL CG1 C -2.793 12.015 -7.396 1.00 . A A . 102 VAL CG1 1 1
6 6783 1 1 9 VAL CG2 C -2.974 10.321 -9.283 1.00 . A A . 102 VAL CG2 1 1
6 6784 1 1 9 VAL H H -5.507 10.514 -8.182 1.00 . A A . 102 VAL H 1 1
6 6785 1 1 9 VAL HA H -4.794 13.301 -8.879 1.00 . A A . 102 VAL HA 1 1
6 6786 1 1 9 VAL HB H -2.579 12.415 -9.485 1.00 . A A . 102 VAL HB 1 1
6 6787 1 1 9 VAL HG11 H -1.761 11.714 -7.255 1.00 . A A . 102 VAL HG11 1 1
6 6788 1 1 9 VAL HG12 H -3.428 11.426 -6.743 1.00 . A A . 102 VAL HG12 1 1
6 6789 1 1 9 VAL HG13 H -2.896 13.062 -7.141 1.00 . A A . 102 VAL HG13 1 1
6 6790 1 1 9 VAL HG21 H -3.193 10.200 -10.337 1.00 . A A . 102 VAL HG21 1 1
6 6791 1 1 9 VAL HG22 H -3.615 9.664 -8.710 1.00 . A A . 102 VAL HG22 1 1
6 6792 1 1 9 VAL HG23 H -1.938 10.051 -9.105 1.00 . A A . 102 VAL HG23 1 1
6 6793 1 1 9 VAL N N -5.609 11.482 -8.216 1.00 . A A . 102 VAL N 1 1
6 6794 1 1 9 VAL O O -6.228 11.546 -10.855 1.00 . A A . 102 VAL O 1 1
6 6795 1 1 10 THR C C -3.206 11.241 -13.442 1.00 . A A . 103 THR C 1 1
6 6796 1 1 10 THR CA C -4.406 12.078 -12.944 1.00 . A A . 103 THR CA 1 1
6 6797 1 1 10 THR CB C -4.585 13.380 -13.796 1.00 . A A . 103 THR CB 1 1
6 6798 1 1 10 THR CG2 C -3.416 14.363 -13.621 1.00 . A A . 103 THR CG2 1 1
6 6799 1 1 10 THR H H -3.451 12.904 -11.239 1.00 . A A . 103 THR H 1 1
6 6800 1 1 10 THR HA H -5.308 11.474 -13.060 1.00 . A A . 103 THR HA 1 1
6 6801 1 1 10 THR HB H -5.498 13.874 -13.461 1.00 . A A . 103 THR HB 1 1
6 6802 1 1 10 THR HG1 H -4.029 13.439 -15.694 1.00 . A A . 103 THR HG1 1 1
6 6803 1 1 10 THR HG21 H -2.491 13.880 -13.906 1.00 . A A . 103 THR HG21 1 1
6 6804 1 1 10 THR HG22 H -3.353 14.673 -12.584 1.00 . A A . 103 THR HG22 1 1
6 6805 1 1 10 THR HG23 H -3.573 15.230 -14.244 1.00 . A A . 103 THR HG23 1 1
6 6806 1 1 10 THR N N -4.240 12.393 -11.515 1.00 . A A . 103 THR N 1 1
6 6807 1 1 10 THR O O -3.367 10.388 -14.332 1.00 . A A . 103 THR O 1 1
6 6808 1 1 10 THR OG1 O -4.745 13.052 -15.187 1.00 . A A . 103 THR OG1 1 1
6 6809 1 1 11 LYS C C 0.352 11.202 -12.203 1.00 . A A . 104 LYS C 1 1
6 6810 1 1 11 LYS CA C -0.744 10.840 -13.227 1.00 . A A . 104 LYS CA 1 1
6 6811 1 1 11 LYS CB C -0.378 11.317 -14.674 1.00 . A A . 104 LYS CB 1 1
6 6812 1 1 11 LYS CD C 0.991 9.194 -15.247 1.00 . A A . 104 LYS CD 1 1
6 6813 1 1 11 LYS CE C -0.235 8.433 -15.793 1.00 . A A . 104 LYS CE 1 1
6 6814 1 1 11 LYS CG C 0.899 10.736 -15.327 1.00 . A A . 104 LYS CG 1 1
6 6815 1 1 11 LYS H H -2.005 12.093 -12.069 1.00 . A A . 104 LYS H 1 1
6 6816 1 1 11 LYS HA H -0.889 9.759 -13.228 1.00 . A A . 104 LYS HA 1 1
6 6817 1 1 11 LYS HB2 H -1.210 11.066 -15.320 1.00 . A A . 104 LYS HB2 1 1
6 6818 1 1 11 LYS HB3 H -0.288 12.402 -14.665 1.00 . A A . 104 LYS HB3 1 1
6 6819 1 1 11 LYS HD2 H 1.865 8.870 -15.801 1.00 . A A . 104 LYS HD2 1 1
6 6820 1 1 11 LYS HD3 H 1.131 8.922 -14.205 1.00 . A A . 104 LYS HD3 1 1
6 6821 1 1 11 LYS HE2 H -1.141 8.869 -15.387 1.00 . A A . 104 LYS HE2 1 1
6 6822 1 1 11 LYS HE3 H -0.253 8.512 -16.871 1.00 . A A . 104 LYS HE3 1 1
6 6823 1 1 11 LYS HG2 H 0.923 11.030 -16.371 1.00 . A A . 104 LYS HG2 1 1
6 6824 1 1 11 LYS HG3 H 1.763 11.163 -14.827 1.00 . A A . 104 LYS HG3 1 1
6 6825 1 1 11 LYS HZ1 H 0.041 6.897 -14.392 1.00 . A A . 104 LYS HZ1 1 1
6 6826 1 1 11 LYS HZ2 H 0.556 6.497 -15.952 1.00 . A A . 104 LYS HZ2 1 1
6 6827 1 1 11 LYS HZ3 H -1.091 6.521 -15.595 1.00 . A A . 104 LYS HZ3 1 1
6 6828 1 1 11 LYS N N -2.022 11.468 -12.824 1.00 . A A . 104 LYS N 1 1
6 6829 1 1 11 LYS NZ N -0.180 6.989 -15.411 1.00 . A A . 104 LYS NZ 1 1
6 6830 1 1 11 LYS O O 0.298 12.274 -11.594 1.00 . A A . 104 LYS O 1 1
6 6831 1 1 12 GLY C C 3.640 9.682 -11.213 1.00 . A A . 105 GLY C 1 1
6 6832 1 1 12 GLY CA C 2.414 10.567 -11.038 1.00 . A A . 105 GLY CA 1 1
6 6833 1 1 12 GLY H H 1.363 9.485 -12.538 1.00 . A A . 105 GLY H 1 1
6 6834 1 1 12 GLY HA2 H 2.722 11.610 -11.110 1.00 . A A . 105 GLY HA2 1 1
6 6835 1 1 12 GLY HA3 H 2.014 10.403 -10.047 1.00 . A A . 105 GLY HA3 1 1
6 6836 1 1 12 GLY N N 1.350 10.317 -12.015 1.00 . A A . 105 GLY N 1 1
6 6837 1 1 12 GLY O O 4.745 10.191 -11.446 1.00 . A A . 105 GLY O 1 1
6 6838 1 1 13 SER C C 5.040 7.109 -12.539 1.00 . A A . 106 SER C 1 1
6 6839 1 1 13 SER CA C 4.557 7.385 -11.109 1.00 . A A . 106 SER CA 1 1
6 6840 1 1 13 SER CB C 4.139 6.071 -10.414 1.00 . A A . 106 SER CB 1 1
6 6841 1 1 13 SER H H 2.532 8.014 -11.011 1.00 . A A . 106 SER H 1 1
6 6842 1 1 13 SER HA H 5.382 7.820 -10.548 1.00 . A A . 106 SER HA 1 1
6 6843 1 1 13 SER HB2 H 4.964 5.366 -10.420 1.00 . A A . 106 SER HB2 1 1
6 6844 1 1 13 SER HB3 H 3.856 6.275 -9.391 1.00 . A A . 106 SER HB3 1 1
6 6845 1 1 13 SER HG H 2.562 4.935 -10.438 1.00 . A A . 106 SER HG 1 1
6 6846 1 1 13 SER N N 3.449 8.354 -11.096 1.00 . A A . 106 SER N 1 1
6 6847 1 1 13 SER O O 6.242 7.187 -12.816 1.00 . A A . 106 SER O 1 1
6 6848 1 1 13 SER OG O 3.049 5.474 -11.067 1.00 . A A . 106 SER OG 1 1
6 6849 1 1 14 GLY C C 3.223 6.169 -15.682 1.00 . A A . 107 GLY C 1 1
6 6850 1 1 14 GLY CA C 4.440 6.494 -14.830 1.00 . A A . 107 GLY CA 1 1
6 6851 1 1 14 GLY H H 3.158 6.739 -13.149 1.00 . A A . 107 GLY H 1 1
6 6852 1 1 14 GLY HA2 H 4.948 7.356 -15.251 1.00 . A A . 107 GLY HA2 1 1
6 6853 1 1 14 GLY HA3 H 5.119 5.646 -14.858 1.00 . A A . 107 GLY HA3 1 1
6 6854 1 1 14 GLY N N 4.100 6.788 -13.440 1.00 . A A . 107 GLY N 1 1
6 6855 1 1 14 GLY O O 2.264 5.548 -15.204 1.00 . A A . 107 GLY O 1 1
6 6856 1 1 15 GLY C C 2.696 6.602 -19.336 1.00 . A A . 108 GLY C 1 1
6 6857 1 1 15 GLY CA C 2.214 6.337 -17.927 1.00 . A A . 108 GLY CA 1 1
6 6858 1 1 15 GLY H H 4.056 7.116 -17.248 1.00 . A A . 108 GLY H 1 1
6 6859 1 1 15 GLY HA2 H 1.901 5.300 -17.849 1.00 . A A . 108 GLY HA2 1 1
6 6860 1 1 15 GLY HA3 H 1.367 6.977 -17.711 1.00 . A A . 108 GLY HA3 1 1
6 6861 1 1 15 GLY N N 3.269 6.599 -16.957 1.00 . A A . 108 GLY N 1 1
6 6862 1 1 15 GLY O O 2.246 7.553 -19.994 1.00 . A A . 108 GLY O 1 1
6 6863 1 1 16 SER C C 3.233 5.404 -22.193 1.00 . A A . 109 SER C 1 1
6 6864 1 1 16 SER CA C 4.241 5.854 -21.120 1.00 . A A . 109 SER CA 1 1
6 6865 1 1 16 SER CB C 5.539 5.024 -21.186 1.00 . A A . 109 SER CB 1 1
6 6866 1 1 16 SER H H 3.962 5.055 -19.191 1.00 . A A . 109 SER H 1 1
6 6867 1 1 16 SER HA H 4.496 6.902 -21.293 1.00 . A A . 109 SER HA 1 1
6 6868 1 1 16 SER HB2 H 5.319 3.981 -20.993 1.00 . A A . 109 SER HB2 1 1
6 6869 1 1 16 SER HB3 H 5.988 5.120 -22.168 1.00 . A A . 109 SER HB3 1 1
6 6870 1 1 16 SER HG H 6.248 6.371 -19.948 1.00 . A A . 109 SER HG 1 1
6 6871 1 1 16 SER N N 3.648 5.762 -19.786 1.00 . A A . 109 SER N 1 1
6 6872 1 1 16 SER O O 3.030 4.201 -22.418 1.00 . A A . 109 SER O 1 1
6 6873 1 1 16 SER OG O 6.477 5.472 -20.221 1.00 . A A . 109 SER OG 1 1
6 6874 1 1 17 GLY C C 1.050 7.492 -24.343 1.00 . A A . 110 GLY C 1 1
6 6875 1 1 17 GLY CA C 1.596 6.174 -23.845 1.00 . A A . 110 GLY CA 1 1
6 6876 1 1 17 GLY H H 2.792 7.318 -22.544 1.00 . A A . 110 GLY H 1 1
6 6877 1 1 17 GLY HA2 H 2.055 5.638 -24.674 1.00 . A A . 110 GLY HA2 1 1
6 6878 1 1 17 GLY HA3 H 0.783 5.571 -23.447 1.00 . A A . 110 GLY HA3 1 1
6 6879 1 1 17 GLY N N 2.584 6.396 -22.809 1.00 . A A . 110 GLY N 1 1
6 6880 1 1 17 GLY O O -0.116 7.826 -24.088 1.00 . A A . 110 GLY O 1 1
6 6881 1 1 18 GLY C C 0.747 9.507 -26.897 1.00 . A A . 111 GLY C 1 1
6 6882 1 1 18 GLY CA C 1.552 9.574 -25.597 1.00 . A A . 111 GLY CA 1 1
6 6883 1 1 18 GLY H H 2.815 7.916 -25.200 1.00 . A A . 111 GLY H 1 1
6 6884 1 1 18 GLY HA2 H 0.979 10.124 -24.860 1.00 . A A . 111 GLY HA2 1 1
6 6885 1 1 18 GLY HA3 H 2.471 10.118 -25.783 1.00 . A A . 111 GLY HA3 1 1
6 6886 1 1 18 GLY N N 1.908 8.254 -25.053 1.00 . A A . 111 GLY N 1 1
6 6887 1 1 18 GLY O O 1.057 10.199 -27.875 1.00 . A A . 111 GLY O 1 1
6 6888 1 1 19 SER C C -2.677 8.391 -27.478 1.00 . A A . 112 SER C 1 1
6 6889 1 1 19 SER CA C -1.236 8.506 -28.030 1.00 . A A . 112 SER CA 1 1
6 6890 1 1 19 SER CB C -0.841 7.259 -28.869 1.00 . A A . 112 SER CB 1 1
6 6891 1 1 19 SER H H -0.434 8.100 -26.120 1.00 . A A . 112 SER H 1 1
6 6892 1 1 19 SER HA H -1.180 9.392 -28.660 1.00 . A A . 112 SER HA 1 1
6 6893 1 1 19 SER HB2 H -0.888 6.375 -28.247 1.00 . A A . 112 SER HB2 1 1
6 6894 1 1 19 SER HB3 H -1.527 7.143 -29.701 1.00 . A A . 112 SER HB3 1 1
6 6895 1 1 19 SER HG H 0.856 8.227 -29.130 1.00 . A A . 112 SER HG 1 1
6 6896 1 1 19 SER N N -0.290 8.657 -26.907 1.00 . A A . 112 SER N 1 1
6 6897 1 1 19 SER O O -3.588 7.913 -28.166 1.00 . A A . 112 SER O 1 1
6 6898 1 1 19 SER OG O 0.481 7.370 -29.378 1.00 . A A . 112 SER OG 1 1
6 6899 1 1 20 GLY C C -4.030 9.058 -24.052 1.00 . A A . 113 GLY C 1 1
6 6900 1 1 20 GLY CA C -4.160 8.806 -25.546 1.00 . A A . 113 GLY CA 1 1
6 6901 1 1 20 GLY H H -2.115 9.302 -25.773 1.00 . A A . 113 GLY H 1 1
6 6902 1 1 20 GLY HA2 H -4.825 9.543 -25.984 1.00 . A A . 113 GLY HA2 1 1
6 6903 1 1 20 GLY HA3 H -4.595 7.820 -25.688 1.00 . A A . 113 GLY HA3 1 1
6 6904 1 1 20 GLY N N -2.870 8.876 -26.231 1.00 . A A . 113 GLY N 1 1
6 6905 1 1 20 GLY O O -4.918 9.651 -23.429 1.00 . A A . 113 GLY O 1 1
6 6906 1 1 21 GLY C C -2.755 7.441 -21.269 1.00 . A A . 114 GLY C 1 1
6 6907 1 1 21 GLY CA C -2.612 8.747 -22.046 1.00 . A A . 114 GLY CA 1 1
6 6908 1 1 21 GLY H H -2.254 8.121 -24.043 1.00 . A A . 114 GLY H 1 1
6 6909 1 1 21 GLY HA2 H -1.594 9.092 -21.944 1.00 . A A . 114 GLY HA2 1 1
6 6910 1 1 21 GLY HA3 H -3.273 9.490 -21.610 1.00 . A A . 114 GLY HA3 1 1
6 6911 1 1 21 GLY N N -2.906 8.591 -23.477 1.00 . A A . 114 GLY N 1 1
6 6912 1 1 21 GLY O O -2.634 6.351 -21.848 1.00 . A A . 114 GLY O 1 1
6 6913 1 1 22 SER C C -4.035 6.686 -17.840 1.00 . A A . 115 SER C 1 1
6 6914 1 1 22 SER CA C -3.084 6.390 -19.026 1.00 . A A . 115 SER CA 1 1
6 6915 1 1 22 SER CB C -1.662 6.063 -18.498 1.00 . A A . 115 SER CB 1 1
6 6916 1 1 22 SER H H -3.169 8.445 -19.579 1.00 . A A . 115 SER H 1 1
6 6917 1 1 22 SER HA H -3.468 5.533 -19.574 1.00 . A A . 115 SER HA 1 1
6 6918 1 1 22 SER HB2 H -1.266 6.916 -17.965 1.00 . A A . 115 SER HB2 1 1
6 6919 1 1 22 SER HB3 H -1.714 5.217 -17.823 1.00 . A A . 115 SER HB3 1 1
6 6920 1 1 22 SER HG H -1.243 5.612 -20.369 1.00 . A A . 115 SER HG 1 1
6 6921 1 1 22 SER N N -3.015 7.549 -19.951 1.00 . A A . 115 SER N 1 1
6 6922 1 1 22 SER O O -4.672 7.747 -17.796 1.00 . A A . 115 SER O 1 1
6 6923 1 1 22 SER OG O -0.756 5.742 -19.548 1.00 . A A . 115 SER OG 1 1
6 6924 1 1 23 GLY C C -4.099 6.663 -14.579 1.00 . A A . 116 GLY C 1 1
6 6925 1 1 23 GLY CA C -4.880 5.920 -15.645 1.00 . A A . 116 GLY CA 1 1
6 6926 1 1 23 GLY H H -3.658 4.874 -17.032 1.00 . A A . 116 GLY H 1 1
6 6927 1 1 23 GLY HA2 H -5.793 6.467 -15.857 1.00 . A A . 116 GLY HA2 1 1
6 6928 1 1 23 GLY HA3 H -5.151 4.948 -15.254 1.00 . A A . 116 GLY HA3 1 1
6 6929 1 1 23 GLY N N -4.122 5.727 -16.888 1.00 . A A . 116 GLY N 1 1
6 6930 1 1 23 GLY O O -2.905 6.938 -14.735 1.00 . A A . 116 GLY O 1 1
6 6931 1 1 24 ARG C C -3.456 6.816 -11.399 1.00 . A A . 117 ARG C 1 1
6 6932 1 1 24 ARG CA C -4.242 7.737 -12.349 1.00 . A A . 117 ARG CA 1 1
6 6933 1 1 24 ARG CB C -5.356 8.520 -11.584 1.00 . A A . 117 ARG CB 1 1
6 6934 1 1 24 ARG CD C -7.515 7.093 -11.807 1.00 . A A . 117 ARG CD 1 1
6 6935 1 1 24 ARG CG C -6.451 7.684 -10.873 1.00 . A A . 117 ARG CG 1 1
6 6936 1 1 24 ARG CZ C -9.272 7.911 -13.380 1.00 . A A . 117 ARG CZ 1 1
6 6937 1 1 24 ARG H H -5.723 6.680 -13.437 1.00 . A A . 117 ARG H 1 1
6 6938 1 1 24 ARG HA H -3.547 8.467 -12.766 1.00 . A A . 117 ARG HA 1 1
6 6939 1 1 24 ARG HB2 H -4.877 9.134 -10.831 1.00 . A A . 117 ARG HB2 1 1
6 6940 1 1 24 ARG HB3 H -5.850 9.189 -12.285 1.00 . A A . 117 ARG HB3 1 1
6 6941 1 1 24 ARG HD2 H -7.055 6.316 -12.404 1.00 . A A . 117 ARG HD2 1 1
6 6942 1 1 24 ARG HD3 H -8.297 6.650 -11.200 1.00 . A A . 117 ARG HD3 1 1
6 6943 1 1 24 ARG HE H -7.624 8.930 -12.846 1.00 . A A . 117 ARG HE 1 1
6 6944 1 1 24 ARG HG2 H -5.965 6.865 -10.359 1.00 . A A . 117 ARG HG2 1 1
6 6945 1 1 24 ARG HG3 H -6.945 8.314 -10.137 1.00 . A A . 117 ARG HG3 1 1
6 6946 1 1 24 ARG HH11 H -9.666 6.052 -12.644 1.00 . A A . 117 ARG HH11 1 1
6 6947 1 1 24 ARG HH12 H -10.849 6.677 -13.747 1.00 . A A . 117 ARG HH12 1 1
6 6948 1 1 24 ARG HH21 H -9.172 9.710 -14.297 1.00 . A A . 117 ARG HH21 1 1
6 6949 1 1 24 ARG HH22 H -10.571 8.758 -14.690 1.00 . A A . 117 ARG HH22 1 1
6 6950 1 1 24 ARG N N -4.798 6.977 -13.483 1.00 . A A . 117 ARG N 1 1
6 6951 1 1 24 ARG NE N -8.117 8.084 -12.714 1.00 . A A . 117 ARG NE 1 1
6 6952 1 1 24 ARG NH1 N -9.986 6.788 -13.245 1.00 . A A . 117 ARG NH1 1 1
6 6953 1 1 24 ARG NH2 N -9.705 8.868 -14.185 1.00 . A A . 117 ARG NH2 1 1
6 6954 1 1 24 ARG O O -3.872 5.685 -11.112 1.00 . A A . 117 ARG O 1 1
6 6955 1 1 25 ASP C C -1.552 6.908 -8.641 1.00 . A A . 118 ASP C 1 1
6 6956 1 1 25 ASP CA C -1.364 6.538 -10.107 1.00 . A A . 118 ASP CA 1 1
6 6957 1 1 25 ASP CB C 0.093 6.819 -10.573 1.00 . A A . 118 ASP CB 1 1
6 6958 1 1 25 ASP CG C 0.318 6.637 -12.092 1.00 . A A . 118 ASP CG 1 1
6 6959 1 1 25 ASP H H -2.113 8.268 -11.067 1.00 . A A . 118 ASP H 1 1
6 6960 1 1 25 ASP HA H -1.575 5.478 -10.239 1.00 . A A . 118 ASP HA 1 1
6 6961 1 1 25 ASP HB2 H 0.357 7.837 -10.307 1.00 . A A . 118 ASP HB2 1 1
6 6962 1 1 25 ASP HB3 H 0.764 6.140 -10.049 1.00 . A A . 118 ASP HB3 1 1
6 6963 1 1 25 ASP N N -2.310 7.321 -10.914 1.00 . A A . 118 ASP N 1 1
6 6964 1 1 25 ASP O O -1.148 8.004 -8.229 1.00 . A A . 118 ASP O 1 1
6 6965 1 1 25 ASP OD1 O 1.179 7.328 -12.658 1.00 . A A . 118 ASP OD1 1 1
6 6966 1 1 25 ASP OD2 O -0.365 5.825 -12.735 1.00 . A A . 118 ASP OD2 1 1
6 6967 1 1 26 LEU C C -1.366 6.123 -5.538 1.00 . A A . 119 LEU C 1 1
6 6968 1 1 26 LEU CA C -2.542 6.370 -6.476 1.00 . A A . 119 LEU CA 1 1
6 6969 1 1 26 LEU CB C -3.766 5.524 -5.996 1.00 . A A . 119 LEU CB 1 1
6 6970 1 1 26 LEU CD1 C -6.169 4.724 -6.267 1.00 . A A . 119 LEU CD1 1 1
6 6971 1 1 26 LEU CD2 C -5.377 6.696 -7.633 1.00 . A A . 119 LEU CD2 1 1
6 6972 1 1 26 LEU CG C -4.969 5.371 -6.978 1.00 . A A . 119 LEU CG 1 1
6 6973 1 1 26 LEU H H -2.231 5.079 -8.139 1.00 . A A . 119 LEU H 1 1
6 6974 1 1 26 LEU HA H -2.822 7.432 -6.463 1.00 . A A . 119 LEU HA 1 1
6 6975 1 1 26 LEU HB2 H -3.414 4.524 -5.753 1.00 . A A . 119 LEU HB2 1 1
6 6976 1 1 26 LEU HB3 H -4.138 5.975 -5.081 1.00 . A A . 119 LEU HB3 1 1
6 6977 1 1 26 LEU HD11 H -6.511 5.368 -5.465 1.00 . A A . 119 LEU HD11 1 1
6 6978 1 1 26 LEU HD12 H -5.873 3.767 -5.858 1.00 . A A . 119 LEU HD12 1 1
6 6979 1 1 26 LEU HD13 H -6.971 4.573 -6.976 1.00 . A A . 119 LEU HD13 1 1
6 6980 1 1 26 LEU HD21 H -4.534 7.109 -8.172 1.00 . A A . 119 LEU HD21 1 1
6 6981 1 1 26 LEU HD22 H -5.697 7.398 -6.878 1.00 . A A . 119 LEU HD22 1 1
6 6982 1 1 26 LEU HD23 H -6.188 6.523 -8.328 1.00 . A A . 119 LEU HD23 1 1
6 6983 1 1 26 LEU HG H -4.673 4.698 -7.776 1.00 . A A . 119 LEU HG 1 1
6 6984 1 1 26 LEU N N -2.120 6.000 -7.831 1.00 . A A . 119 LEU N 1 1
6 6985 1 1 26 LEU O O -0.989 4.979 -5.307 1.00 . A A . 119 LEU O 1 1
6 6986 1 1 27 ARG C C -0.299 7.566 -2.659 1.00 . A A . 120 ARG C 1 1
6 6987 1 1 27 ARG CA C 0.272 7.129 -4.007 1.00 . A A . 120 ARG CA 1 1
6 6988 1 1 27 ARG CB C 1.498 8.015 -4.352 1.00 . A A . 120 ARG CB 1 1
6 6989 1 1 27 ARG CD C 3.649 9.054 -3.317 1.00 . A A . 120 ARG CD 1 1
6 6990 1 1 27 ARG CG C 2.593 7.937 -3.255 1.00 . A A . 120 ARG CG 1 1
6 6991 1 1 27 ARG CZ C 5.282 9.973 -1.642 1.00 . A A . 120 ARG CZ 1 1
6 6992 1 1 27 ARG H H -1.068 8.099 -5.324 1.00 . A A . 120 ARG H 1 1
6 6993 1 1 27 ARG HA H 0.604 6.094 -3.934 1.00 . A A . 120 ARG HA 1 1
6 6994 1 1 27 ARG HB2 H 1.919 7.688 -5.296 1.00 . A A . 120 ARG HB2 1 1
6 6995 1 1 27 ARG HB3 H 1.175 9.047 -4.449 1.00 . A A . 120 ARG HB3 1 1
6 6996 1 1 27 ARG HD2 H 4.473 8.737 -3.945 1.00 . A A . 120 ARG HD2 1 1
6 6997 1 1 27 ARG HD3 H 3.204 9.953 -3.728 1.00 . A A . 120 ARG HD3 1 1
6 6998 1 1 27 ARG HE H 3.561 9.068 -1.212 1.00 . A A . 120 ARG HE 1 1
6 6999 1 1 27 ARG HG2 H 2.109 7.986 -2.280 1.00 . A A . 120 ARG HG2 1 1
6 7000 1 1 27 ARG HG3 H 3.091 6.978 -3.335 1.00 . A A . 120 ARG HG3 1 1
6 7001 1 1 27 ARG HH11 H 5.915 10.242 -3.557 1.00 . A A . 120 ARG HH11 1 1
6 7002 1 1 27 ARG HH12 H 6.981 10.858 -2.336 1.00 . A A . 120 ARG HH12 1 1
6 7003 1 1 27 ARG HH21 H 4.889 9.898 0.351 1.00 . A A . 120 ARG HH21 1 1
6 7004 1 1 27 ARG HH22 H 6.389 10.659 -0.091 1.00 . A A . 120 ARG HH22 1 1
6 7005 1 1 27 ARG N N -0.778 7.214 -5.018 1.00 . A A . 120 ARG N 1 1
6 7006 1 1 27 ARG NE N 4.145 9.354 -1.957 1.00 . A A . 120 ARG NE 1 1
6 7007 1 1 27 ARG NH1 N 6.129 10.391 -2.587 1.00 . A A . 120 ARG NH1 1 1
6 7008 1 1 27 ARG NH2 N 5.545 10.195 -0.359 1.00 . A A . 120 ARG NH2 1 1
6 7009 1 1 27 ARG O O -0.555 8.754 -2.437 1.00 . A A . 120 ARG O 1 1
6 7010 1 1 28 ALA C C 0.043 6.248 0.584 1.00 . A A . 121 ALA C 1 1
6 7011 1 1 28 ALA CA C -0.956 6.852 -0.405 1.00 . A A . 121 ALA CA 1 1
6 7012 1 1 28 ALA CB C -2.359 6.242 -0.249 1.00 . A A . 121 ALA CB 1 1
6 7013 1 1 28 ALA H H -0.241 5.693 -2.010 1.00 . A A . 121 ALA H 1 1
6 7014 1 1 28 ALA HA H -1.026 7.927 -0.228 1.00 . A A . 121 ALA HA 1 1
6 7015 1 1 28 ALA HB1 H -2.733 6.420 0.751 1.00 . A A . 121 ALA HB1 1 1
6 7016 1 1 28 ALA HB2 H -2.321 5.177 -0.433 1.00 . A A . 121 ALA HB2 1 1
6 7017 1 1 28 ALA HB3 H -3.035 6.702 -0.964 1.00 . A A . 121 ALA HB3 1 1
6 7018 1 1 28 ALA N N -0.463 6.611 -1.759 1.00 . A A . 121 ALA N 1 1
6 7019 1 1 28 ALA O O 0.638 5.210 0.310 1.00 . A A . 121 ALA O 1 1
6 7020 1 1 29 GLU C C 0.297 5.297 3.535 1.00 . A A . 122 GLU C 1 1
6 7021 1 1 29 GLU CA C 1.095 6.376 2.801 1.00 . A A . 122 GLU CA 1 1
6 7022 1 1 29 GLU CB C 1.550 7.491 3.779 1.00 . A A . 122 GLU CB 1 1
6 7023 1 1 29 GLU CD C 2.369 9.162 1.958 1.00 . A A . 122 GLU CD 1 1
6 7024 1 1 29 GLU CG C 2.690 8.402 3.255 1.00 . A A . 122 GLU CG 1 1
6 7025 1 1 29 GLU H H -0.109 7.821 1.810 1.00 . A A . 122 GLU H 1 1
6 7026 1 1 29 GLU HA H 1.977 5.920 2.353 1.00 . A A . 122 GLU HA 1 1
6 7027 1 1 29 GLU HB2 H 0.698 8.121 4.013 1.00 . A A . 122 GLU HB2 1 1
6 7028 1 1 29 GLU HB3 H 1.893 7.030 4.704 1.00 . A A . 122 GLU HB3 1 1
6 7029 1 1 29 GLU HG2 H 2.923 9.135 4.021 1.00 . A A . 122 GLU HG2 1 1
6 7030 1 1 29 GLU HG3 H 3.569 7.783 3.098 1.00 . A A . 122 GLU HG3 1 1
6 7031 1 1 29 GLU N N 0.273 6.923 1.711 1.00 . A A . 122 GLU N 1 1
6 7032 1 1 29 GLU O O -0.899 5.485 3.816 1.00 . A A . 122 GLU O 1 1
6 7033 1 1 29 GLU OE1 O 3.101 9.003 0.954 1.00 . A A . 122 GLU OE1 1 1
6 7034 1 1 29 GLU OE2 O 1.367 9.909 1.929 1.00 . A A . 122 GLU OE2 1 1
6 7035 1 1 30 LEU C C 0.801 3.083 5.992 1.00 . A A . 123 LEU C 1 1
6 7036 1 1 30 LEU CA C 0.343 3.032 4.519 1.00 . A A . 123 LEU CA 1 1
6 7037 1 1 30 LEU CB C 0.737 1.676 3.822 1.00 . A A . 123 LEU CB 1 1
6 7038 1 1 30 LEU CD1 C 0.212 -0.750 3.141 1.00 . A A . 123 LEU CD1 1 1
6 7039 1 1 30 LEU CD2 C -0.615 0.100 5.389 1.00 . A A . 123 LEU CD2 1 1
6 7040 1 1 30 LEU CG C -0.288 0.483 3.928 1.00 . A A . 123 LEU CG 1 1
6 7041 1 1 30 LEU H H 1.886 4.085 3.540 1.00 . A A . 123 LEU H 1 1
6 7042 1 1 30 LEU HA H -0.740 3.144 4.480 1.00 . A A . 123 LEU HA 1 1
6 7043 1 1 30 LEU HB2 H 0.891 1.881 2.767 1.00 . A A . 123 LEU HB2 1 1
6 7044 1 1 30 LEU HB3 H 1.688 1.340 4.230 1.00 . A A . 123 LEU HB3 1 1
6 7045 1 1 30 LEU HD11 H -0.524 -1.542 3.200 1.00 . A A . 123 LEU HD11 1 1
6 7046 1 1 30 LEU HD12 H 1.148 -1.101 3.556 1.00 . A A . 123 LEU HD12 1 1
6 7047 1 1 30 LEU HD13 H 0.360 -0.480 2.103 1.00 . A A . 123 LEU HD13 1 1
6 7048 1 1 30 LEU HD21 H -1.043 0.957 5.896 1.00 . A A . 123 LEU HD21 1 1
6 7049 1 1 30 LEU HD22 H 0.286 -0.204 5.903 1.00 . A A . 123 LEU HD22 1 1
6 7050 1 1 30 LEU HD23 H -1.329 -0.713 5.402 1.00 . A A . 123 LEU HD23 1 1
6 7051 1 1 30 LEU HG H -1.219 0.792 3.464 1.00 . A A . 123 LEU HG 1 1
6 7052 1 1 30 LEU N N 0.955 4.160 3.818 1.00 . A A . 123 LEU N 1 1
6 7053 1 1 30 LEU O O 1.945 2.728 6.283 1.00 . A A . 123 LEU O 1 1
6 7054 1 1 31 PRO C C 0.290 2.060 8.890 1.00 . A A . 124 PRO C 1 1
6 7055 1 1 31 PRO CA C 0.240 3.518 8.390 1.00 . A A . 124 PRO CA 1 1
6 7056 1 1 31 PRO CB C -0.927 4.327 9.027 1.00 . A A . 124 PRO CB 1 1
6 7057 1 1 31 PRO CD C -1.421 4.147 6.693 1.00 . A A . 124 PRO CD 1 1
6 7058 1 1 31 PRO CG C -2.066 4.202 8.063 1.00 . A A . 124 PRO CG 1 1
6 7059 1 1 31 PRO HA H 1.193 4.009 8.597 1.00 . A A . 124 PRO HA 1 1
6 7060 1 1 31 PRO HB2 H -1.189 3.922 10.005 1.00 . A A . 124 PRO HB2 1 1
6 7061 1 1 31 PRO HB3 H -0.640 5.367 9.133 1.00 . A A . 124 PRO HB3 1 1
6 7062 1 1 31 PRO HD2 H -2.004 3.525 6.020 1.00 . A A . 124 PRO HD2 1 1
6 7063 1 1 31 PRO HD3 H -1.320 5.144 6.277 1.00 . A A . 124 PRO HD3 1 1
6 7064 1 1 31 PRO HG2 H -2.626 3.290 8.264 1.00 . A A . 124 PRO HG2 1 1
6 7065 1 1 31 PRO HG3 H -2.723 5.064 8.135 1.00 . A A . 124 PRO HG3 1 1
6 7066 1 1 31 PRO N N -0.073 3.548 6.948 1.00 . A A . 124 PRO N 1 1
6 7067 1 1 31 PRO O O -0.718 1.348 8.860 1.00 . A A . 124 PRO O 1 1
6 7068 1 1 32 LEU C C 2.554 0.128 10.932 1.00 . A A . 125 LEU C 1 1
6 7069 1 1 32 LEU CA C 1.745 0.213 9.632 1.00 . A A . 125 LEU CA 1 1
6 7070 1 1 32 LEU CB C 2.541 -0.398 8.439 1.00 . A A . 125 LEU CB 1 1
6 7071 1 1 32 LEU CD1 C 1.178 -2.520 8.088 1.00 . A A . 125 LEU CD1 1 1
6 7072 1 1 32 LEU CD2 C 3.623 -2.430 7.328 1.00 . A A . 125 LEU CD2 1 1
6 7073 1 1 32 LEU CG C 2.586 -1.948 8.370 1.00 . A A . 125 LEU CG 1 1
6 7074 1 1 32 LEU H H 2.201 2.268 9.438 1.00 . A A . 125 LEU H 1 1
6 7075 1 1 32 LEU HA H 0.800 -0.324 9.752 1.00 . A A . 125 LEU HA 1 1
6 7076 1 1 32 LEU HB2 H 2.099 -0.035 7.510 1.00 . A A . 125 LEU HB2 1 1
6 7077 1 1 32 LEU HB3 H 3.564 -0.028 8.480 1.00 . A A . 125 LEU HB3 1 1
6 7078 1 1 32 LEU HD11 H 1.225 -3.599 8.067 1.00 . A A . 125 LEU HD11 1 1
6 7079 1 1 32 LEU HD12 H 0.816 -2.160 7.133 1.00 . A A . 125 LEU HD12 1 1
6 7080 1 1 32 LEU HD13 H 0.495 -2.210 8.870 1.00 . A A . 125 LEU HD13 1 1
6 7081 1 1 32 LEU HD21 H 3.666 -3.513 7.328 1.00 . A A . 125 LEU HD21 1 1
6 7082 1 1 32 LEU HD22 H 4.601 -2.042 7.582 1.00 . A A . 125 LEU HD22 1 1
6 7083 1 1 32 LEU HD23 H 3.344 -2.083 6.341 1.00 . A A . 125 LEU HD23 1 1
6 7084 1 1 32 LEU HG H 2.895 -2.332 9.335 1.00 . A A . 125 LEU HG 1 1
6 7085 1 1 32 LEU N N 1.474 1.623 9.327 1.00 . A A . 125 LEU N 1 1
6 7086 1 1 32 LEU O O 3.490 0.897 11.098 1.00 . A A . 125 LEU O 1 1
6 7087 1 1 33 THR C C 4.269 -1.713 12.877 1.00 . A A . 126 THR C 1 1
6 7088 1 1 33 THR CA C 2.959 -0.942 13.122 1.00 . A A . 126 THR CA 1 1
6 7089 1 1 33 THR CB C 2.115 -1.646 14.241 1.00 . A A . 126 THR CB 1 1
6 7090 1 1 33 THR CG2 C 0.872 -0.822 14.632 1.00 . A A . 126 THR CG2 1 1
6 7091 1 1 33 THR H H 1.433 -1.377 11.683 1.00 . A A . 126 THR H 1 1
6 7092 1 1 33 THR HA H 3.218 0.056 13.477 1.00 . A A . 126 THR HA 1 1
6 7093 1 1 33 THR HB H 2.739 -1.762 15.124 1.00 . A A . 126 THR HB 1 1
6 7094 1 1 33 THR HG1 H 0.831 -2.901 13.412 1.00 . A A . 126 THR HG1 1 1
6 7095 1 1 33 THR HG21 H 1.176 0.156 14.985 1.00 . A A . 126 THR HG21 1 1
6 7096 1 1 33 THR HG22 H 0.331 -1.330 15.418 1.00 . A A . 126 THR HG22 1 1
6 7097 1 1 33 THR HG23 H 0.223 -0.709 13.771 1.00 . A A . 126 THR HG23 1 1
6 7098 1 1 33 THR N N 2.201 -0.787 11.857 1.00 . A A . 126 THR N 1 1
6 7099 1 1 33 THR O O 4.429 -2.365 11.834 1.00 . A A . 126 THR O 1 1
6 7100 1 1 33 THR OG1 O 1.708 -2.950 13.809 1.00 . A A . 126 THR OG1 1 1
6 7101 1 1 34 LEU C C 6.440 -3.800 13.683 1.00 . A A . 127 LEU C 1 1
6 7102 1 1 34 LEU CA C 6.527 -2.264 13.784 1.00 . A A . 127 LEU CA 1 1
6 7103 1 1 34 LEU CB C 7.380 -1.852 15.016 1.00 . A A . 127 LEU CB 1 1
6 7104 1 1 34 LEU CD1 C 8.450 -0.041 16.475 1.00 . A A . 127 LEU CD1 1 1
6 7105 1 1 34 LEU CD2 C 8.370 0.261 13.958 1.00 . A A . 127 LEU CD2 1 1
6 7106 1 1 34 LEU CG C 7.650 -0.324 15.189 1.00 . A A . 127 LEU CG 1 1
6 7107 1 1 34 LEU H H 4.958 -1.142 14.673 1.00 . A A . 127 LEU H 1 1
6 7108 1 1 34 LEU HA H 7.005 -1.883 12.885 1.00 . A A . 127 LEU HA 1 1
6 7109 1 1 34 LEU HB2 H 6.876 -2.210 15.914 1.00 . A A . 127 LEU HB2 1 1
6 7110 1 1 34 LEU HB3 H 8.341 -2.358 14.953 1.00 . A A . 127 LEU HB3 1 1
6 7111 1 1 34 LEU HD11 H 9.416 -0.530 16.424 1.00 . A A . 127 LEU HD11 1 1
6 7112 1 1 34 LEU HD12 H 7.903 -0.419 17.329 1.00 . A A . 127 LEU HD12 1 1
6 7113 1 1 34 LEU HD13 H 8.593 1.025 16.592 1.00 . A A . 127 LEU HD13 1 1
6 7114 1 1 34 LEU HD21 H 8.560 1.314 14.115 1.00 . A A . 127 LEU HD21 1 1
6 7115 1 1 34 LEU HD22 H 7.745 0.145 13.082 1.00 . A A . 127 LEU HD22 1 1
6 7116 1 1 34 LEU HD23 H 9.311 -0.251 13.798 1.00 . A A . 127 LEU HD23 1 1
6 7117 1 1 34 LEU HG H 6.699 0.188 15.282 1.00 . A A . 127 LEU HG 1 1
6 7118 1 1 34 LEU N N 5.188 -1.640 13.862 1.00 . A A . 127 LEU N 1 1
6 7119 1 1 34 LEU O O 7.288 -4.429 13.052 1.00 . A A . 127 LEU O 1 1
6 7120 1 1 35 GLU C C 4.648 -6.305 12.963 1.00 . A A . 128 GLU C 1 1
6 7121 1 1 35 GLU CA C 5.156 -5.826 14.324 1.00 . A A . 128 GLU CA 1 1
6 7122 1 1 35 GLU CB C 4.146 -6.226 15.440 1.00 . A A . 128 GLU CB 1 1
6 7123 1 1 35 GLU CD C 4.195 -4.280 17.149 1.00 . A A . 128 GLU CD 1 1
6 7124 1 1 35 GLU CG C 4.523 -5.762 16.868 1.00 . A A . 128 GLU CG 1 1
6 7125 1 1 35 GLU H H 4.749 -3.782 14.756 1.00 . A A . 128 GLU H 1 1
6 7126 1 1 35 GLU HA H 6.111 -6.307 14.533 1.00 . A A . 128 GLU HA 1 1
6 7127 1 1 35 GLU HB2 H 3.170 -5.812 15.200 1.00 . A A . 128 GLU HB2 1 1
6 7128 1 1 35 GLU HB3 H 4.063 -7.311 15.452 1.00 . A A . 128 GLU HB3 1 1
6 7129 1 1 35 GLU HG2 H 3.985 -6.375 17.588 1.00 . A A . 128 GLU HG2 1 1
6 7130 1 1 35 GLU HG3 H 5.590 -5.920 17.015 1.00 . A A . 128 GLU HG3 1 1
6 7131 1 1 35 GLU N N 5.389 -4.372 14.295 1.00 . A A . 128 GLU N 1 1
6 7132 1 1 35 GLU O O 5.148 -7.288 12.429 1.00 . A A . 128 GLU O 1 1
6 7133 1 1 35 GLU OE1 O 3.052 -3.987 17.532 1.00 . A A . 128 GLU OE1 1 1
6 7134 1 1 35 GLU OE2 O 5.070 -3.408 16.981 1.00 . A A . 128 GLU OE2 1 1
6 7135 1 1 36 GLU C C 4.167 -5.726 9.990 1.00 . A A . 129 GLU C 1 1
6 7136 1 1 36 GLU CA C 3.091 -5.846 11.078 1.00 . A A . 129 GLU CA 1 1
6 7137 1 1 36 GLU CB C 1.919 -4.878 10.799 1.00 . A A . 129 GLU CB 1 1
6 7138 1 1 36 GLU CD C 0.035 -6.488 11.505 1.00 . A A . 129 GLU CD 1 1
6 7139 1 1 36 GLU CG C 0.688 -5.109 11.694 1.00 . A A . 129 GLU CG 1 1
6 7140 1 1 36 GLU H H 3.286 -4.819 12.934 1.00 . A A . 129 GLU H 1 1
6 7141 1 1 36 GLU HA H 2.710 -6.865 11.087 1.00 . A A . 129 GLU HA 1 1
6 7142 1 1 36 GLU HB2 H 2.263 -3.856 10.956 1.00 . A A . 129 GLU HB2 1 1
6 7143 1 1 36 GLU HB3 H 1.607 -4.976 9.766 1.00 . A A . 129 GLU HB3 1 1
6 7144 1 1 36 GLU HG2 H 0.992 -4.992 12.729 1.00 . A A . 129 GLU HG2 1 1
6 7145 1 1 36 GLU HG3 H -0.054 -4.348 11.467 1.00 . A A . 129 GLU HG3 1 1
6 7146 1 1 36 GLU N N 3.656 -5.574 12.415 1.00 . A A . 129 GLU N 1 1
6 7147 1 1 36 GLU O O 4.159 -6.479 9.017 1.00 . A A . 129 GLU O 1 1
6 7148 1 1 36 GLU OE1 O -0.112 -7.238 12.479 1.00 . A A . 129 GLU OE1 1 1
6 7149 1 1 36 GLU OE2 O -0.338 -6.821 10.369 1.00 . A A . 129 GLU OE2 1 1
6 7150 1 1 37 ALA C C 7.201 -5.793 9.407 1.00 . A A . 130 ALA C 1 1
6 7151 1 1 37 ALA CA C 6.256 -4.579 9.339 1.00 . A A . 130 ALA CA 1 1
6 7152 1 1 37 ALA CB C 6.992 -3.305 9.761 1.00 . A A . 130 ALA CB 1 1
6 7153 1 1 37 ALA H H 4.959 -4.162 10.954 1.00 . A A . 130 ALA H 1 1
6 7154 1 1 37 ALA HA H 5.911 -4.444 8.316 1.00 . A A . 130 ALA HA 1 1
6 7155 1 1 37 ALA HB1 H 7.362 -3.413 10.778 1.00 . A A . 130 ALA HB1 1 1
6 7156 1 1 37 ALA HB2 H 6.315 -2.464 9.724 1.00 . A A . 130 ALA HB2 1 1
6 7157 1 1 37 ALA HB3 H 7.819 -3.120 9.089 1.00 . A A . 130 ALA HB3 1 1
6 7158 1 1 37 ALA N N 5.086 -4.771 10.194 1.00 . A A . 130 ALA N 1 1
6 7159 1 1 37 ALA O O 7.557 -6.372 8.374 1.00 . A A . 130 ALA O 1 1
6 7160 1 1 38 PHE C C 8.071 -8.597 10.363 1.00 . A A . 131 PHE C 1 1
6 7161 1 1 38 PHE CA C 8.505 -7.255 10.973 1.00 . A A . 131 PHE CA 1 1
6 7162 1 1 38 PHE CB C 8.643 -7.366 12.526 1.00 . A A . 131 PHE CB 1 1
6 7163 1 1 38 PHE CD1 C 10.937 -8.247 13.234 1.00 . A A . 131 PHE CD1 1 1
6 7164 1 1 38 PHE CD2 C 9.068 -9.745 13.366 1.00 . A A . 131 PHE CD2 1 1
6 7165 1 1 38 PHE CE1 C 11.762 -9.248 13.727 1.00 . A A . 131 PHE CE1 1 1
6 7166 1 1 38 PHE CE2 C 9.896 -10.740 13.852 1.00 . A A . 131 PHE CE2 1 1
6 7167 1 1 38 PHE CG C 9.569 -8.474 13.048 1.00 . A A . 131 PHE CG 1 1
6 7168 1 1 38 PHE CZ C 11.242 -10.493 14.027 1.00 . A A . 131 PHE CZ 1 1
6 7169 1 1 38 PHE H H 7.135 -5.694 11.409 1.00 . A A . 131 PHE H 1 1
6 7170 1 1 38 PHE HA H 9.465 -6.976 10.548 1.00 . A A . 131 PHE HA 1 1
6 7171 1 1 38 PHE HB2 H 9.018 -6.425 12.908 1.00 . A A . 131 PHE HB2 1 1
6 7172 1 1 38 PHE HB3 H 7.656 -7.529 12.954 1.00 . A A . 131 PHE HB3 1 1
6 7173 1 1 38 PHE HD1 H 11.354 -7.279 12.997 1.00 . A A . 131 PHE HD1 1 1
6 7174 1 1 38 PHE HD2 H 8.015 -9.950 13.229 1.00 . A A . 131 PHE HD2 1 1
6 7175 1 1 38 PHE HE1 H 12.823 -9.059 13.867 1.00 . A A . 131 PHE HE1 1 1
6 7176 1 1 38 PHE HE2 H 9.491 -11.719 14.089 1.00 . A A . 131 PHE HE2 1 1
6 7177 1 1 38 PHE HZ H 11.892 -11.274 14.412 1.00 . A A . 131 PHE HZ 1 1
6 7178 1 1 38 PHE N N 7.548 -6.176 10.655 1.00 . A A . 131 PHE N 1 1
6 7179 1 1 38 PHE O O 8.857 -9.262 9.686 1.00 . A A . 131 PHE O 1 1
6 7180 1 1 39 HIS C C 5.908 -10.180 8.675 1.00 . A A . 132 HIS C 1 1
6 7181 1 1 39 HIS CA C 6.259 -10.253 10.165 1.00 . A A . 132 HIS CA 1 1
6 7182 1 1 39 HIS CB C 5.005 -10.623 10.999 1.00 . A A . 132 HIS CB 1 1
6 7183 1 1 39 HIS CD2 C 5.920 -11.724 13.177 1.00 . A A . 132 HIS CD2 1 1
6 7184 1 1 39 HIS CE1 C 5.267 -10.209 14.606 1.00 . A A . 132 HIS CE1 1 1
6 7185 1 1 39 HIS CG C 5.271 -10.765 12.478 1.00 . A A . 132 HIS CG 1 1
6 7186 1 1 39 HIS H H 6.226 -8.348 11.091 1.00 . A A . 132 HIS H 1 1
6 7187 1 1 39 HIS HA H 7.018 -11.021 10.315 1.00 . A A . 132 HIS HA 1 1
6 7188 1 1 39 HIS HB2 H 4.249 -9.856 10.870 1.00 . A A . 132 HIS HB2 1 1
6 7189 1 1 39 HIS HB3 H 4.606 -11.566 10.644 1.00 . A A . 132 HIS HB3 1 1
6 7190 1 1 39 HIS HD1 H 4.355 -9.022 13.219 1.00 . A A . 132 HIS HD1 1 1
6 7191 1 1 39 HIS HD2 H 6.357 -12.629 12.774 1.00 . A A . 132 HIS HD2 1 1
6 7192 1 1 39 HIS HE1 H 5.098 -9.667 15.524 1.00 . A A . 132 HIS HE1 1 1
6 7193 1 1 39 HIS HE2 H 6.394 -11.794 15.217 1.00 . A A . 132 HIS HE2 1 1
6 7194 1 1 39 HIS N N 6.811 -8.969 10.611 1.00 . A A . 132 HIS N 1 1
6 7195 1 1 39 HIS ND1 N 4.877 -9.833 13.410 1.00 . A A . 132 HIS ND1 1 1
6 7196 1 1 39 HIS NE2 N 5.896 -11.352 14.493 1.00 . A A . 132 HIS NE2 1 1
6 7197 1 1 39 HIS O O 6.180 -11.119 7.919 1.00 . A A . 132 HIS O 1 1
6 7198 1 1 40 GLY C C 3.510 -9.634 6.682 1.00 . A A . 133 GLY C 1 1
6 7199 1 1 40 GLY CA C 4.810 -8.867 6.899 1.00 . A A . 133 GLY CA 1 1
6 7200 1 1 40 GLY H H 5.235 -8.288 8.897 1.00 . A A . 133 GLY H 1 1
6 7201 1 1 40 GLY HA2 H 4.629 -7.816 6.728 1.00 . A A . 133 GLY HA2 1 1
6 7202 1 1 40 GLY HA3 H 5.551 -9.211 6.187 1.00 . A A . 133 GLY HA3 1 1
6 7203 1 1 40 GLY N N 5.326 -9.033 8.258 1.00 . A A . 133 GLY N 1 1
6 7204 1 1 40 GLY O O 2.900 -10.104 7.648 1.00 . A A . 133 GLY O 1 1
6 7205 1 1 41 GLY C C 0.885 -9.650 4.292 1.00 . A A . 134 GLY C 1 1
6 7206 1 1 41 GLY CA C 1.875 -10.512 5.045 1.00 . A A . 134 GLY CA 1 1
6 7207 1 1 41 GLY H H 3.592 -9.300 4.708 1.00 . A A . 134 GLY H 1 1
6 7208 1 1 41 GLY HA2 H 2.170 -11.337 4.407 1.00 . A A . 134 GLY HA2 1 1
6 7209 1 1 41 GLY HA3 H 1.393 -10.917 5.933 1.00 . A A . 134 GLY HA3 1 1
6 7210 1 1 41 GLY N N 3.086 -9.757 5.416 1.00 . A A . 134 GLY N 1 1
6 7211 1 1 41 GLY O O 1.242 -8.584 3.805 1.00 . A A . 134 GLY O 1 1
6 7212 1 1 42 GLU C C -2.081 -8.377 4.447 1.00 . A A . 135 GLU C 1 1
6 7213 1 1 42 GLU CA C -1.424 -9.374 3.485 1.00 . A A . 135 GLU CA 1 1
6 7214 1 1 42 GLU CB C -2.487 -10.319 2.860 1.00 . A A . 135 GLU CB 1 1
6 7215 1 1 42 GLU CD C -1.033 -12.255 1.919 1.00 . A A . 135 GLU CD 1 1
6 7216 1 1 42 GLU CG C -2.010 -11.107 1.612 1.00 . A A . 135 GLU CG 1 1
6 7217 1 1 42 GLU H H -0.574 -10.999 4.552 1.00 . A A . 135 GLU H 1 1
6 7218 1 1 42 GLU HA H -0.952 -8.813 2.675 1.00 . A A . 135 GLU HA 1 1
6 7219 1 1 42 GLU HB2 H -2.813 -11.036 3.611 1.00 . A A . 135 GLU HB2 1 1
6 7220 1 1 42 GLU HB3 H -3.349 -9.723 2.567 1.00 . A A . 135 GLU HB3 1 1
6 7221 1 1 42 GLU HG2 H -2.880 -11.522 1.111 1.00 . A A . 135 GLU HG2 1 1
6 7222 1 1 42 GLU HG3 H -1.529 -10.410 0.931 1.00 . A A . 135 GLU HG3 1 1
6 7223 1 1 42 GLU N N -0.362 -10.121 4.172 1.00 . A A . 135 GLU N 1 1
6 7224 1 1 42 GLU O O -2.552 -8.748 5.529 1.00 . A A . 135 GLU O 1 1
6 7225 1 1 42 GLU OE1 O -1.493 -13.395 2.157 1.00 . A A . 135 GLU OE1 1 1
6 7226 1 1 42 GLU OE2 O 0.195 -12.036 1.926 1.00 . A A . 135 GLU OE2 1 1
6 7227 1 1 43 ARG C C -3.934 -5.537 3.868 1.00 . A A . 136 ARG C 1 1
6 7228 1 1 43 ARG CA C -2.752 -6.004 4.721 1.00 . A A . 136 ARG CA 1 1
6 7229 1 1 43 ARG CB C -1.719 -4.864 4.961 1.00 . A A . 136 ARG CB 1 1
6 7230 1 1 43 ARG CD C -3.200 -3.673 6.705 1.00 . A A . 136 ARG CD 1 1
6 7231 1 1 43 ARG CG C -2.300 -3.525 5.467 1.00 . A A . 136 ARG CG 1 1
6 7232 1 1 43 ARG CZ C -2.876 -4.058 9.143 1.00 . A A . 136 ARG CZ 1 1
6 7233 1 1 43 ARG H H -1.657 -6.915 3.177 1.00 . A A . 136 ARG H 1 1
6 7234 1 1 43 ARG HA H -3.125 -6.363 5.689 1.00 . A A . 136 ARG HA 1 1
6 7235 1 1 43 ARG HB2 H -0.995 -5.208 5.694 1.00 . A A . 136 ARG HB2 1 1
6 7236 1 1 43 ARG HB3 H -1.189 -4.673 4.030 1.00 . A A . 136 ARG HB3 1 1
6 7237 1 1 43 ARG HD2 H -3.601 -2.699 6.956 1.00 . A A . 136 ARG HD2 1 1
6 7238 1 1 43 ARG HD3 H -4.027 -4.332 6.460 1.00 . A A . 136 ARG HD3 1 1
6 7239 1 1 43 ARG HE H -1.673 -4.740 7.692 1.00 . A A . 136 ARG HE 1 1
6 7240 1 1 43 ARG HG2 H -1.482 -2.857 5.713 1.00 . A A . 136 ARG HG2 1 1
6 7241 1 1 43 ARG HG3 H -2.881 -3.077 4.664 1.00 . A A . 136 ARG HG3 1 1
6 7242 1 1 43 ARG HH11 H -4.539 -2.961 8.728 1.00 . A A . 136 ARG HH11 1 1
6 7243 1 1 43 ARG HH12 H -4.255 -3.258 10.411 1.00 . A A . 136 ARG HH12 1 1
6 7244 1 1 43 ARG HH21 H -1.326 -5.114 9.887 1.00 . A A . 136 ARG HH21 1 1
6 7245 1 1 43 ARG HH22 H -2.430 -4.481 11.064 1.00 . A A . 136 ARG HH22 1 1
6 7246 1 1 43 ARG N N -2.102 -7.115 4.021 1.00 . A A . 136 ARG N 1 1
6 7247 1 1 43 ARG NE N -2.489 -4.214 7.871 1.00 . A A . 136 ARG NE 1 1
6 7248 1 1 43 ARG NH1 N -3.981 -3.370 9.453 1.00 . A A . 136 ARG NH1 1 1
6 7249 1 1 43 ARG NH2 N -2.158 -4.591 10.106 1.00 . A A . 136 ARG NH2 1 1
6 7250 1 1 43 ARG O O -3.757 -5.156 2.717 1.00 . A A . 136 ARG O 1 1
6 7251 1 1 44 VAL C C -6.859 -3.887 4.006 1.00 . A A . 137 VAL C 1 1
6 7252 1 1 44 VAL CA C -6.380 -5.317 3.724 1.00 . A A . 137 VAL CA 1 1
6 7253 1 1 44 VAL CB C -7.479 -6.368 4.126 1.00 . A A . 137 VAL CB 1 1
6 7254 1 1 44 VAL CG1 C -8.693 -6.274 3.186 1.00 . A A . 137 VAL CG1 1 1
6 7255 1 1 44 VAL CG2 C -6.901 -7.802 4.142 1.00 . A A . 137 VAL CG2 1 1
6 7256 1 1 44 VAL H H -5.184 -5.740 5.411 1.00 . A A . 137 VAL H 1 1
6 7257 1 1 44 VAL HA H -6.184 -5.428 2.654 1.00 . A A . 137 VAL HA 1 1
6 7258 1 1 44 VAL HB H -7.818 -6.137 5.135 1.00 . A A . 137 VAL HB 1 1
6 7259 1 1 44 VAL HG11 H -9.130 -5.280 3.247 1.00 . A A . 137 VAL HG11 1 1
6 7260 1 1 44 VAL HG12 H -9.440 -7.002 3.468 1.00 . A A . 137 VAL HG12 1 1
6 7261 1 1 44 VAL HG13 H -8.382 -6.459 2.165 1.00 . A A . 137 VAL HG13 1 1
6 7262 1 1 44 VAL HG21 H -6.062 -7.847 4.827 1.00 . A A . 137 VAL HG21 1 1
6 7263 1 1 44 VAL HG22 H -6.561 -8.066 3.148 1.00 . A A . 137 VAL HG22 1 1
6 7264 1 1 44 VAL HG23 H -7.661 -8.504 4.457 1.00 . A A . 137 VAL HG23 1 1
6 7265 1 1 44 VAL N N -5.134 -5.562 4.449 1.00 . A A . 137 VAL N 1 1
6 7266 1 1 44 VAL O O -7.315 -3.583 5.114 1.00 . A A . 137 VAL O 1 1
6 7267 1 1 45 VAL C C -8.039 -1.204 1.996 1.00 . A A . 138 VAL C 1 1
6 7268 1 1 45 VAL CA C -7.031 -1.570 3.098 1.00 . A A . 138 VAL CA 1 1
6 7269 1 1 45 VAL CB C -5.722 -0.690 2.986 1.00 . A A . 138 VAL CB 1 1
6 7270 1 1 45 VAL CG1 C -4.715 -1.053 4.099 1.00 . A A . 138 VAL CG1 1 1
6 7271 1 1 45 VAL CG2 C -5.057 -0.809 1.599 1.00 . A A . 138 VAL CG2 1 1
6 7272 1 1 45 VAL H H -6.419 -3.356 2.131 1.00 . A A . 138 VAL H 1 1
6 7273 1 1 45 VAL HA H -7.490 -1.379 4.069 1.00 . A A . 138 VAL HA 1 1
6 7274 1 1 45 VAL HB H -6.012 0.349 3.130 1.00 . A A . 138 VAL HB 1 1
6 7275 1 1 45 VAL HG11 H -3.834 -0.429 4.016 1.00 . A A . 138 VAL HG11 1 1
6 7276 1 1 45 VAL HG12 H -4.427 -2.095 4.012 1.00 . A A . 138 VAL HG12 1 1
6 7277 1 1 45 VAL HG13 H -5.173 -0.891 5.067 1.00 . A A . 138 VAL HG13 1 1
6 7278 1 1 45 VAL HG21 H -4.870 -1.847 1.362 1.00 . A A . 138 VAL HG21 1 1
6 7279 1 1 45 VAL HG22 H -4.123 -0.262 1.586 1.00 . A A . 138 VAL HG22 1 1
6 7280 1 1 45 VAL HG23 H -5.722 -0.380 0.846 1.00 . A A . 138 VAL HG23 1 1
6 7281 1 1 45 VAL N N -6.718 -3.012 2.999 1.00 . A A . 138 VAL N 1 1
6 7282 1 1 45 VAL O O -8.089 -1.864 0.955 1.00 . A A . 138 VAL O 1 1
6 7283 1 1 46 GLU C C -9.669 1.440 0.496 1.00 . A A . 139 GLU C 1 1
6 7284 1 1 46 GLU CA C -9.970 0.184 1.340 1.00 . A A . 139 GLU CA 1 1
6 7285 1 1 46 GLU CB C -11.239 0.372 2.200 1.00 . A A . 139 GLU CB 1 1
6 7286 1 1 46 GLU CD C -13.783 0.713 2.245 1.00 . A A . 139 GLU CD 1 1
6 7287 1 1 46 GLU CG C -12.517 0.631 1.385 1.00 . A A . 139 GLU CG 1 1
6 7288 1 1 46 GLU H H -8.674 0.408 3.004 1.00 . A A . 139 GLU H 1 1
6 7289 1 1 46 GLU HA H -10.139 -0.656 0.662 1.00 . A A . 139 GLU HA 1 1
6 7290 1 1 46 GLU HB2 H -11.389 -0.524 2.797 1.00 . A A . 139 GLU HB2 1 1
6 7291 1 1 46 GLU HB3 H -11.085 1.211 2.875 1.00 . A A . 139 GLU HB3 1 1
6 7292 1 1 46 GLU HG2 H -12.403 1.567 0.845 1.00 . A A . 139 GLU HG2 1 1
6 7293 1 1 46 GLU HG3 H -12.637 -0.168 0.659 1.00 . A A . 139 GLU HG3 1 1
6 7294 1 1 46 GLU N N -8.841 -0.157 2.223 1.00 . A A . 139 GLU N 1 1
6 7295 1 1 46 GLU O O -9.196 2.444 1.022 1.00 . A A . 139 GLU O 1 1
6 7296 1 1 46 GLU OE1 O -14.498 -0.302 2.371 1.00 . A A . 139 GLU OE1 1 1
6 7297 1 1 46 GLU OE2 O -14.072 1.796 2.794 1.00 . A A . 139 GLU OE2 1 1
6 7298 1 1 47 VAL C C -11.212 2.845 -2.323 1.00 . A A . 140 VAL C 1 1
6 7299 1 1 47 VAL CA C -9.813 2.437 -1.795 1.00 . A A . 140 VAL CA 1 1
6 7300 1 1 47 VAL CB C -8.857 2.002 -2.982 1.00 . A A . 140 VAL CB 1 1
6 7301 1 1 47 VAL CG1 C -9.283 0.663 -3.641 1.00 . A A . 140 VAL CG1 1 1
6 7302 1 1 47 VAL CG2 C -8.717 3.108 -4.049 1.00 . A A . 140 VAL CG2 1 1
6 7303 1 1 47 VAL H H -10.240 0.484 -1.148 1.00 . A A . 140 VAL H 1 1
6 7304 1 1 47 VAL HA H -9.354 3.300 -1.297 1.00 . A A . 140 VAL HA 1 1
6 7305 1 1 47 VAL HB H -7.869 1.835 -2.540 1.00 . A A . 140 VAL HB 1 1
6 7306 1 1 47 VAL HG11 H -9.309 -0.115 -2.887 1.00 . A A . 140 VAL HG11 1 1
6 7307 1 1 47 VAL HG12 H -8.573 0.385 -4.411 1.00 . A A . 140 VAL HG12 1 1
6 7308 1 1 47 VAL HG13 H -10.266 0.767 -4.080 1.00 . A A . 140 VAL HG13 1 1
6 7309 1 1 47 VAL HG21 H -8.366 4.017 -3.581 1.00 . A A . 140 VAL HG21 1 1
6 7310 1 1 47 VAL HG22 H -9.676 3.294 -4.512 1.00 . A A . 140 VAL HG22 1 1
6 7311 1 1 47 VAL HG23 H -8.006 2.802 -4.806 1.00 . A A . 140 VAL HG23 1 1
6 7312 1 1 47 VAL N N -9.946 1.344 -0.817 1.00 . A A . 140 VAL N 1 1
6 7313 1 1 47 VAL O O -11.841 2.100 -3.081 1.00 . A A . 140 VAL O 1 1
6 7314 1 1 48 ALA C C -14.224 3.688 -2.178 1.00 . A A . 141 ALA C 1 1
6 7315 1 1 48 ALA CA C -12.983 4.616 -2.343 1.00 . A A . 141 ALA CA 1 1
6 7316 1 1 48 ALA CB C -12.805 5.064 -3.817 1.00 . A A . 141 ALA CB 1 1
6 7317 1 1 48 ALA H H -11.233 4.460 -1.125 1.00 . A A . 141 ALA H 1 1
6 7318 1 1 48 ALA HA H -13.156 5.509 -1.750 1.00 . A A . 141 ALA HA 1 1
6 7319 1 1 48 ALA HB1 H -11.962 5.736 -3.896 1.00 . A A . 141 ALA HB1 1 1
6 7320 1 1 48 ALA HB2 H -13.698 5.572 -4.155 1.00 . A A . 141 ALA HB2 1 1
6 7321 1 1 48 ALA HB3 H -12.631 4.196 -4.445 1.00 . A A . 141 ALA HB3 1 1
6 7322 1 1 48 ALA N N -11.720 4.001 -1.845 1.00 . A A . 141 ALA N 1 1
6 7323 1 1 48 ALA O O -15.213 3.825 -2.911 1.00 . A A . 141 ALA O 1 1
6 7324 1 1 49 GLY C C -14.961 0.410 -1.466 1.00 . A A . 142 GLY C 1 1
6 7325 1 1 49 GLY CA C -15.250 1.811 -0.926 1.00 . A A . 142 GLY CA 1 1
6 7326 1 1 49 GLY H H -13.374 2.763 -0.607 1.00 . A A . 142 GLY H 1 1
6 7327 1 1 49 GLY HA2 H -15.393 1.737 0.143 1.00 . A A . 142 GLY HA2 1 1
6 7328 1 1 49 GLY HA3 H -16.173 2.171 -1.369 1.00 . A A . 142 GLY HA3 1 1
6 7329 1 1 49 GLY N N -14.168 2.779 -1.181 1.00 . A A . 142 GLY N 1 1
6 7330 1 1 49 GLY O O -15.845 -0.447 -1.454 1.00 . A A . 142 GLY O 1 1
6 7331 1 1 50 ARG C C -12.207 -1.742 -1.595 1.00 . A A . 143 ARG C 1 1
6 7332 1 1 50 ARG CA C -13.301 -1.138 -2.490 1.00 . A A . 143 ARG CA 1 1
6 7333 1 1 50 ARG CB C -12.773 -0.936 -3.945 1.00 . A A . 143 ARG CB 1 1
6 7334 1 1 50 ARG CD C -13.733 -3.115 -4.903 1.00 . A A . 143 ARG CD 1 1
6 7335 1 1 50 ARG CG C -12.482 -2.234 -4.737 1.00 . A A . 143 ARG CG 1 1
6 7336 1 1 50 ARG CZ C -15.519 -2.630 -6.615 1.00 . A A . 143 ARG CZ 1 1
6 7337 1 1 50 ARG H H -13.058 0.888 -1.907 1.00 . A A . 143 ARG H 1 1
6 7338 1 1 50 ARG HA H -14.168 -1.808 -2.509 1.00 . A A . 143 ARG HA 1 1
6 7339 1 1 50 ARG HB2 H -13.510 -0.368 -4.503 1.00 . A A . 143 ARG HB2 1 1
6 7340 1 1 50 ARG HB3 H -11.857 -0.349 -3.906 1.00 . A A . 143 ARG HB3 1 1
6 7341 1 1 50 ARG HD2 H -13.490 -3.948 -5.554 1.00 . A A . 143 ARG HD2 1 1
6 7342 1 1 50 ARG HD3 H -14.025 -3.499 -3.931 1.00 . A A . 143 ARG HD3 1 1
6 7343 1 1 50 ARG HE H -15.181 -1.580 -4.950 1.00 . A A . 143 ARG HE 1 1
6 7344 1 1 50 ARG HG2 H -12.116 -1.967 -5.724 1.00 . A A . 143 ARG HG2 1 1
6 7345 1 1 50 ARG HG3 H -11.712 -2.799 -4.218 1.00 . A A . 143 ARG HG3 1 1
6 7346 1 1 50 ARG HH11 H -14.423 -4.266 -7.107 1.00 . A A . 143 ARG HH11 1 1
6 7347 1 1 50 ARG HH12 H -15.676 -3.852 -8.232 1.00 . A A . 143 ARG HH12 1 1
6 7348 1 1 50 ARG HH21 H -16.794 -1.064 -6.427 1.00 . A A . 143 ARG HH21 1 1
6 7349 1 1 50 ARG HH22 H -17.011 -2.044 -7.845 1.00 . A A . 143 ARG HH22 1 1
6 7350 1 1 50 ARG N N -13.719 0.167 -1.935 1.00 . A A . 143 ARG N 1 1
6 7351 1 1 50 ARG NE N -14.872 -2.356 -5.472 1.00 . A A . 143 ARG NE 1 1
6 7352 1 1 50 ARG NH1 N -15.177 -3.667 -7.379 1.00 . A A . 143 ARG NH1 1 1
6 7353 1 1 50 ARG NH2 N -16.520 -1.852 -6.994 1.00 . A A . 143 ARG NH2 1 1
6 7354 1 1 50 ARG O O -11.117 -1.186 -1.491 1.00 . A A . 143 ARG O 1 1
6 7355 1 1 51 ARG C C -10.567 -4.415 -0.706 1.00 . A A . 144 ARG C 1 1
6 7356 1 1 51 ARG CA C -11.592 -3.511 0.013 1.00 . A A . 144 ARG CA 1 1
6 7357 1 1 51 ARG CB C -12.452 -4.306 1.024 1.00 . A A . 144 ARG CB 1 1
6 7358 1 1 51 ARG CD C -12.621 -5.641 3.203 1.00 . A A . 144 ARG CD 1 1
6 7359 1 1 51 ARG CG C -11.699 -4.873 2.233 1.00 . A A . 144 ARG CG 1 1
6 7360 1 1 51 ARG CZ C -12.068 -7.491 4.808 1.00 . A A . 144 ARG CZ 1 1
6 7361 1 1 51 ARG H H -13.331 -3.339 -1.187 1.00 . A A . 144 ARG H 1 1
6 7362 1 1 51 ARG HA H -11.064 -2.720 0.545 1.00 . A A . 144 ARG HA 1 1
6 7363 1 1 51 ARG HB2 H -13.228 -3.653 1.398 1.00 . A A . 144 ARG HB2 1 1
6 7364 1 1 51 ARG HB3 H -12.922 -5.134 0.503 1.00 . A A . 144 ARG HB3 1 1
6 7365 1 1 51 ARG HD2 H -13.358 -4.956 3.603 1.00 . A A . 144 ARG HD2 1 1
6 7366 1 1 51 ARG HD3 H -13.134 -6.426 2.651 1.00 . A A . 144 ARG HD3 1 1
6 7367 1 1 51 ARG HE H -11.198 -5.681 4.758 1.00 . A A . 144 ARG HE 1 1
6 7368 1 1 51 ARG HG2 H -10.929 -5.549 1.876 1.00 . A A . 144 ARG HG2 1 1
6 7369 1 1 51 ARG HG3 H -11.230 -4.056 2.768 1.00 . A A . 144 ARG HG3 1 1
6 7370 1 1 51 ARG HH11 H -13.531 -7.990 3.485 1.00 . A A . 144 ARG HH11 1 1
6 7371 1 1 51 ARG HH12 H -13.107 -9.236 4.617 1.00 . A A . 144 ARG HH12 1 1
6 7372 1 1 51 ARG HH21 H -10.659 -7.309 6.253 1.00 . A A . 144 ARG HH21 1 1
6 7373 1 1 51 ARG HH22 H -11.469 -8.843 6.196 1.00 . A A . 144 ARG HH22 1 1
6 7374 1 1 51 ARG N N -12.490 -2.889 -0.974 1.00 . A A . 144 ARG N 1 1
6 7375 1 1 51 ARG NE N -11.879 -6.245 4.328 1.00 . A A . 144 ARG NE 1 1
6 7376 1 1 51 ARG NH1 N -12.975 -8.305 4.257 1.00 . A A . 144 ARG NH1 1 1
6 7377 1 1 51 ARG NH2 N -11.343 -7.916 5.833 1.00 . A A . 144 ARG NH2 1 1
6 7378 1 1 51 ARG O O -10.917 -5.491 -1.207 1.00 . A A . 144 ARG O 1 1
6 7379 1 1 52 VAL C C -7.140 -5.124 -0.475 1.00 . A A . 145 VAL C 1 1
6 7380 1 1 52 VAL CA C -8.203 -4.633 -1.479 1.00 . A A . 145 VAL CA 1 1
6 7381 1 1 52 VAL CB C -7.533 -3.662 -2.526 1.00 . A A . 145 VAL CB 1 1
6 7382 1 1 52 VAL CG1 C -6.280 -4.291 -3.188 1.00 . A A . 145 VAL CG1 1 1
6 7383 1 1 52 VAL CG2 C -8.558 -3.203 -3.592 1.00 . A A . 145 VAL CG2 1 1
6 7384 1 1 52 VAL H H -9.110 -3.092 -0.340 1.00 . A A . 145 VAL H 1 1
6 7385 1 1 52 VAL HA H -8.610 -5.493 -2.021 1.00 . A A . 145 VAL HA 1 1
6 7386 1 1 52 VAL HB H -7.201 -2.777 -1.990 1.00 . A A . 145 VAL HB 1 1
6 7387 1 1 52 VAL HG11 H -5.548 -4.540 -2.429 1.00 . A A . 145 VAL HG11 1 1
6 7388 1 1 52 VAL HG12 H -5.842 -3.591 -3.887 1.00 . A A . 145 VAL HG12 1 1
6 7389 1 1 52 VAL HG13 H -6.562 -5.193 -3.718 1.00 . A A . 145 VAL HG13 1 1
6 7390 1 1 52 VAL HG21 H -9.395 -2.716 -3.106 1.00 . A A . 145 VAL HG21 1 1
6 7391 1 1 52 VAL HG22 H -8.917 -4.061 -4.145 1.00 . A A . 145 VAL HG22 1 1
6 7392 1 1 52 VAL HG23 H -8.089 -2.508 -4.279 1.00 . A A . 145 VAL HG23 1 1
6 7393 1 1 52 VAL N N -9.308 -3.946 -0.777 1.00 . A A . 145 VAL N 1 1
6 7394 1 1 52 VAL O O -6.727 -4.374 0.410 1.00 . A A . 145 VAL O 1 1
6 7395 1 1 53 SER C C -4.266 -6.755 -0.525 1.00 . A A . 146 SER C 1 1
6 7396 1 1 53 SER CA C -5.631 -6.967 0.170 1.00 . A A . 146 SER CA 1 1
6 7397 1 1 53 SER CB C -5.929 -8.463 0.371 1.00 . A A . 146 SER CB 1 1
6 7398 1 1 53 SER H H -7.108 -6.934 -1.332 1.00 . A A . 146 SER H 1 1
6 7399 1 1 53 SER HA H -5.616 -6.479 1.148 1.00 . A A . 146 SER HA 1 1
6 7400 1 1 53 SER HB2 H -6.881 -8.574 0.875 1.00 . A A . 146 SER HB2 1 1
6 7401 1 1 53 SER HB3 H -5.977 -8.958 -0.593 1.00 . A A . 146 SER HB3 1 1
6 7402 1 1 53 SER HG H -4.410 -9.678 0.603 1.00 . A A . 146 SER HG 1 1
6 7403 1 1 53 SER N N -6.698 -6.377 -0.636 1.00 . A A . 146 SER N 1 1
6 7404 1 1 53 SER O O -3.965 -7.411 -1.531 1.00 . A A . 146 SER O 1 1
6 7405 1 1 53 SER OG O -4.941 -9.093 1.157 1.00 . A A . 146 SER OG 1 1
6 7406 1 1 54 VAL C C -1.064 -6.208 0.438 1.00 . A A . 147 VAL C 1 1
6 7407 1 1 54 VAL CA C -2.098 -5.540 -0.491 1.00 . A A . 147 VAL CA 1 1
6 7408 1 1 54 VAL CB C -1.813 -3.992 -0.604 1.00 . A A . 147 VAL CB 1 1
6 7409 1 1 54 VAL CG1 C -2.072 -3.244 0.735 1.00 . A A . 147 VAL CG1 1 1
6 7410 1 1 54 VAL CG2 C -0.377 -3.732 -1.139 1.00 . A A . 147 VAL CG2 1 1
6 7411 1 1 54 VAL H H -3.810 -5.264 0.730 1.00 . A A . 147 VAL H 1 1
6 7412 1 1 54 VAL HA H -2.002 -5.965 -1.496 1.00 . A A . 147 VAL HA 1 1
6 7413 1 1 54 VAL HB H -2.509 -3.591 -1.330 1.00 . A A . 147 VAL HB 1 1
6 7414 1 1 54 VAL HG11 H -3.094 -3.411 1.052 1.00 . A A . 147 VAL HG11 1 1
6 7415 1 1 54 VAL HG12 H -1.914 -2.183 0.601 1.00 . A A . 147 VAL HG12 1 1
6 7416 1 1 54 VAL HG13 H -1.398 -3.610 1.501 1.00 . A A . 147 VAL HG13 1 1
6 7417 1 1 54 VAL HG21 H -0.245 -4.233 -2.092 1.00 . A A . 147 VAL HG21 1 1
6 7418 1 1 54 VAL HG22 H 0.355 -4.110 -0.435 1.00 . A A . 147 VAL HG22 1 1
6 7419 1 1 54 VAL HG23 H -0.221 -2.672 -1.276 1.00 . A A . 147 VAL HG23 1 1
6 7420 1 1 54 VAL N N -3.466 -5.809 -0.007 1.00 . A A . 147 VAL N 1 1
6 7421 1 1 54 VAL O O -1.020 -5.940 1.640 1.00 . A A . 147 VAL O 1 1
6 7422 1 1 55 ARG C C 1.996 -6.855 0.918 1.00 . A A . 148 ARG C 1 1
6 7423 1 1 55 ARG CA C 0.810 -7.792 0.629 1.00 . A A . 148 ARG CA 1 1
6 7424 1 1 55 ARG CB C 1.277 -9.055 -0.133 1.00 . A A . 148 ARG CB 1 1
6 7425 1 1 55 ARG CD C 2.802 -11.118 -0.195 1.00 . A A . 148 ARG CD 1 1
6 7426 1 1 55 ARG CG C 2.379 -9.864 0.588 1.00 . A A . 148 ARG CG 1 1
6 7427 1 1 55 ARG CZ C 4.730 -12.713 -0.053 1.00 . A A . 148 ARG CZ 1 1
6 7428 1 1 55 ARG H H -0.296 -7.237 -1.093 1.00 . A A . 148 ARG H 1 1
6 7429 1 1 55 ARG HA H 0.366 -8.107 1.575 1.00 . A A . 148 ARG HA 1 1
6 7430 1 1 55 ARG HB2 H 0.421 -9.706 -0.280 1.00 . A A . 148 ARG HB2 1 1
6 7431 1 1 55 ARG HB3 H 1.651 -8.756 -1.105 1.00 . A A . 148 ARG HB3 1 1
6 7432 1 1 55 ARG HD2 H 1.933 -11.743 -0.356 1.00 . A A . 148 ARG HD2 1 1
6 7433 1 1 55 ARG HD3 H 3.204 -10.812 -1.156 1.00 . A A . 148 ARG HD3 1 1
6 7434 1 1 55 ARG HE H 3.811 -11.837 1.497 1.00 . A A . 148 ARG HE 1 1
6 7435 1 1 55 ARG HG2 H 3.249 -9.229 0.720 1.00 . A A . 148 ARG HG2 1 1
6 7436 1 1 55 ARG HG3 H 2.012 -10.163 1.564 1.00 . A A . 148 ARG HG3 1 1
6 7437 1 1 55 ARG HH11 H 4.155 -12.349 -1.974 1.00 . A A . 148 ARG HH11 1 1
6 7438 1 1 55 ARG HH12 H 5.485 -13.452 -1.796 1.00 . A A . 148 ARG HH12 1 1
6 7439 1 1 55 ARG HH21 H 5.527 -13.295 1.717 1.00 . A A . 148 ARG HH21 1 1
6 7440 1 1 55 ARG HH22 H 6.265 -13.987 0.308 1.00 . A A . 148 ARG HH22 1 1
6 7441 1 1 55 ARG N N -0.223 -7.078 -0.130 1.00 . A A . 148 ARG N 1 1
6 7442 1 1 55 ARG NE N 3.818 -11.905 0.518 1.00 . A A . 148 ARG NE 1 1
6 7443 1 1 55 ARG NH1 N 4.796 -12.851 -1.383 1.00 . A A . 148 ARG NH1 1 1
6 7444 1 1 55 ARG NH2 N 5.578 -13.383 0.717 1.00 . A A . 148 ARG NH2 1 1
6 7445 1 1 55 ARG O O 2.688 -6.407 -0.006 1.00 . A A . 148 ARG O 1 1
6 7446 1 1 56 ILE C C 4.542 -6.807 2.832 1.00 . A A . 149 ILE C 1 1
6 7447 1 1 56 ILE CA C 3.350 -5.808 2.706 1.00 . A A . 149 ILE CA 1 1
6 7448 1 1 56 ILE CB C 3.023 -5.105 4.091 1.00 . A A . 149 ILE CB 1 1
6 7449 1 1 56 ILE CD1 C 2.056 -5.669 6.461 1.00 . A A . 149 ILE CD1 1 1
6 7450 1 1 56 ILE CG1 C 2.734 -6.166 5.206 1.00 . A A . 149 ILE CG1 1 1
6 7451 1 1 56 ILE CG2 C 1.836 -4.118 3.919 1.00 . A A . 149 ILE CG2 1 1
6 7452 1 1 56 ILE H H 1.476 -6.777 2.843 1.00 . A A . 149 ILE H 1 1
6 7453 1 1 56 ILE HA H 3.611 -5.036 1.981 1.00 . A A . 149 ILE HA 1 1
6 7454 1 1 56 ILE HB H 3.894 -4.518 4.381 1.00 . A A . 149 ILE HB 1 1
6 7455 1 1 56 ILE HD11 H 1.094 -5.242 6.214 1.00 . A A . 149 ILE HD11 1 1
6 7456 1 1 56 ILE HD12 H 2.673 -4.921 6.934 1.00 . A A . 149 ILE HD12 1 1
6 7457 1 1 56 ILE HD13 H 1.918 -6.496 7.141 1.00 . A A . 149 ILE HD13 1 1
6 7458 1 1 56 ILE HG12 H 2.111 -6.946 4.802 1.00 . A A . 149 ILE HG12 1 1
6 7459 1 1 56 ILE HG13 H 3.678 -6.607 5.509 1.00 . A A . 149 ILE HG13 1 1
6 7460 1 1 56 ILE HG21 H 1.632 -3.624 4.862 1.00 . A A . 149 ILE HG21 1 1
6 7461 1 1 56 ILE HG22 H 0.953 -4.661 3.604 1.00 . A A . 149 ILE HG22 1 1
6 7462 1 1 56 ILE HG23 H 2.081 -3.373 3.173 1.00 . A A . 149 ILE HG23 1 1
6 7463 1 1 56 ILE N N 2.172 -6.523 2.202 1.00 . A A . 149 ILE N 1 1
6 7464 1 1 56 ILE O O 4.337 -7.973 3.220 1.00 . A A . 149 ILE O 1 1
6 7465 1 1 57 PRO C C 7.319 -7.722 3.978 1.00 . A A . 150 PRO C 1 1
6 7466 1 1 57 PRO CA C 6.997 -7.260 2.524 1.00 . A A . 150 PRO CA 1 1
6 7467 1 1 57 PRO CB C 8.130 -6.356 1.965 1.00 . A A . 150 PRO CB 1 1
6 7468 1 1 57 PRO CD C 6.117 -5.072 1.838 1.00 . A A . 150 PRO CD 1 1
6 7469 1 1 57 PRO CG C 7.430 -5.322 1.139 1.00 . A A . 150 PRO CG 1 1
6 7470 1 1 57 PRO HA H 6.882 -8.132 1.886 1.00 . A A . 150 PRO HA 1 1
6 7471 1 1 57 PRO HB2 H 8.684 -5.891 2.783 1.00 . A A . 150 PRO HB2 1 1
6 7472 1 1 57 PRO HB3 H 8.809 -6.935 1.350 1.00 . A A . 150 PRO HB3 1 1
6 7473 1 1 57 PRO HD2 H 6.229 -4.313 2.609 1.00 . A A . 150 PRO HD2 1 1
6 7474 1 1 57 PRO HD3 H 5.355 -4.768 1.126 1.00 . A A . 150 PRO HD3 1 1
6 7475 1 1 57 PRO HG2 H 8.024 -4.413 1.097 1.00 . A A . 150 PRO HG2 1 1
6 7476 1 1 57 PRO HG3 H 7.250 -5.692 0.131 1.00 . A A . 150 PRO HG3 1 1
6 7477 1 1 57 PRO N N 5.789 -6.392 2.436 1.00 . A A . 150 PRO N 1 1
6 7478 1 1 57 PRO O O 7.211 -6.919 4.911 1.00 . A A . 150 PRO O 1 1
6 7479 1 1 58 PRO C C 9.494 -8.814 5.908 1.00 . A A . 151 PRO C 1 1
6 7480 1 1 58 PRO CA C 8.186 -9.522 5.503 1.00 . A A . 151 PRO CA 1 1
6 7481 1 1 58 PRO CB C 8.395 -11.046 5.264 1.00 . A A . 151 PRO CB 1 1
6 7482 1 1 58 PRO CD C 7.577 -10.137 3.202 1.00 . A A . 151 PRO CD 1 1
6 7483 1 1 58 PRO CG C 7.542 -11.372 4.072 1.00 . A A . 151 PRO CG 1 1
6 7484 1 1 58 PRO HA H 7.445 -9.373 6.287 1.00 . A A . 151 PRO HA 1 1
6 7485 1 1 58 PRO HB2 H 9.445 -11.264 5.067 1.00 . A A . 151 PRO HB2 1 1
6 7486 1 1 58 PRO HB3 H 8.065 -11.615 6.131 1.00 . A A . 151 PRO HB3 1 1
6 7487 1 1 58 PRO HD2 H 8.444 -10.151 2.545 1.00 . A A . 151 PRO HD2 1 1
6 7488 1 1 58 PRO HD3 H 6.667 -10.053 2.620 1.00 . A A . 151 PRO HD3 1 1
6 7489 1 1 58 PRO HG2 H 7.950 -12.231 3.541 1.00 . A A . 151 PRO HG2 1 1
6 7490 1 1 58 PRO HG3 H 6.520 -11.581 4.379 1.00 . A A . 151 PRO HG3 1 1
6 7491 1 1 58 PRO N N 7.681 -9.031 4.193 1.00 . A A . 151 PRO N 1 1
6 7492 1 1 58 PRO O O 10.533 -8.987 5.254 1.00 . A A . 151 PRO O 1 1
6 7493 1 1 59 GLY C C 10.640 -5.893 6.573 1.00 . A A . 152 GLY C 1 1
6 7494 1 1 59 GLY CA C 10.538 -7.173 7.402 1.00 . A A . 152 GLY CA 1 1
6 7495 1 1 59 GLY H H 8.581 -7.985 7.488 1.00 . A A . 152 GLY H 1 1
6 7496 1 1 59 GLY HA2 H 10.385 -6.905 8.439 1.00 . A A . 152 GLY HA2 1 1
6 7497 1 1 59 GLY HA3 H 11.465 -7.730 7.319 1.00 . A A . 152 GLY HA3 1 1
6 7498 1 1 59 GLY N N 9.422 -8.013 6.979 1.00 . A A . 152 GLY N 1 1
6 7499 1 1 59 GLY O O 11.748 -5.476 6.207 1.00 . A A . 152 GLY O 1 1
6 7500 1 1 60 VAL C C 9.807 -2.848 6.507 1.00 . A A . 153 VAL C 1 1
6 7501 1 1 60 VAL CA C 9.439 -3.985 5.531 1.00 . A A . 153 VAL CA 1 1
6 7502 1 1 60 VAL CB C 8.037 -3.723 4.851 1.00 . A A . 153 VAL CB 1 1
6 7503 1 1 60 VAL CG1 C 6.888 -3.632 5.873 1.00 . A A . 153 VAL CG1 1 1
6 7504 1 1 60 VAL CG2 C 8.064 -2.479 3.938 1.00 . A A . 153 VAL CG2 1 1
6 7505 1 1 60 VAL H H 8.626 -5.697 6.511 1.00 . A A . 153 VAL H 1 1
6 7506 1 1 60 VAL HA H 10.192 -4.025 4.744 1.00 . A A . 153 VAL HA 1 1
6 7507 1 1 60 VAL HB H 7.827 -4.583 4.218 1.00 . A A . 153 VAL HB 1 1
6 7508 1 1 60 VAL HG11 H 7.054 -2.789 6.533 1.00 . A A . 153 VAL HG11 1 1
6 7509 1 1 60 VAL HG12 H 6.849 -4.539 6.460 1.00 . A A . 153 VAL HG12 1 1
6 7510 1 1 60 VAL HG13 H 5.945 -3.500 5.356 1.00 . A A . 153 VAL HG13 1 1
6 7511 1 1 60 VAL HG21 H 8.812 -2.606 3.167 1.00 . A A . 153 VAL HG21 1 1
6 7512 1 1 60 VAL HG22 H 8.301 -1.598 4.522 1.00 . A A . 153 VAL HG22 1 1
6 7513 1 1 60 VAL HG23 H 7.093 -2.344 3.471 1.00 . A A . 153 VAL HG23 1 1
6 7514 1 1 60 VAL N N 9.476 -5.278 6.247 1.00 . A A . 153 VAL N 1 1
6 7515 1 1 60 VAL O O 9.494 -2.914 7.705 1.00 . A A . 153 VAL O 1 1
6 7516 1 1 61 ARG C C 10.349 0.597 6.536 1.00 . A A . 154 ARG C 1 1
6 7517 1 1 61 ARG CA C 11.043 -0.733 6.818 1.00 . A A . 154 ARG CA 1 1
6 7518 1 1 61 ARG CB C 12.582 -0.646 6.594 1.00 . A A . 154 ARG CB 1 1
6 7519 1 1 61 ARG CD C 14.849 -1.792 7.006 1.00 . A A . 154 ARG CD 1 1
6 7520 1 1 61 ARG CG C 13.386 -1.652 7.452 1.00 . A A . 154 ARG CG 1 1
6 7521 1 1 61 ARG CZ C 16.866 -0.350 6.627 1.00 . A A . 154 ARG CZ 1 1
6 7522 1 1 61 ARG H H 10.633 -1.791 5.032 1.00 . A A . 154 ARG H 1 1
6 7523 1 1 61 ARG HA H 10.865 -0.973 7.867 1.00 . A A . 154 ARG HA 1 1
6 7524 1 1 61 ARG HB2 H 12.799 -0.832 5.547 1.00 . A A . 154 ARG HB2 1 1
6 7525 1 1 61 ARG HB3 H 12.928 0.357 6.841 1.00 . A A . 154 ARG HB3 1 1
6 7526 1 1 61 ARG HD2 H 15.360 -2.452 7.701 1.00 . A A . 154 ARG HD2 1 1
6 7527 1 1 61 ARG HD3 H 14.867 -2.240 6.020 1.00 . A A . 154 ARG HD3 1 1
6 7528 1 1 61 ARG HE H 15.054 0.302 7.188 1.00 . A A . 154 ARG HE 1 1
6 7529 1 1 61 ARG HG2 H 13.370 -1.303 8.482 1.00 . A A . 154 ARG HG2 1 1
6 7530 1 1 61 ARG HG3 H 12.905 -2.625 7.402 1.00 . A A . 154 ARG HG3 1 1
6 7531 1 1 61 ARG HH11 H 17.252 -2.328 6.324 1.00 . A A . 154 ARG HH11 1 1
6 7532 1 1 61 ARG HH12 H 18.600 -1.264 6.073 1.00 . A A . 154 ARG HH12 1 1
6 7533 1 1 61 ARG HH21 H 16.815 1.671 6.793 1.00 . A A . 154 ARG HH21 1 1
6 7534 1 1 61 ARG HH22 H 18.350 0.994 6.337 1.00 . A A . 154 ARG HH22 1 1
6 7535 1 1 61 ARG N N 10.496 -1.825 5.998 1.00 . A A . 154 ARG N 1 1
6 7536 1 1 61 ARG NE N 15.573 -0.504 6.960 1.00 . A A . 154 ARG NE 1 1
6 7537 1 1 61 ARG NH1 N 17.636 -1.398 6.316 1.00 . A A . 154 ARG NH1 1 1
6 7538 1 1 61 ARG NH2 N 17.385 0.866 6.580 1.00 . A A . 154 ARG NH2 1 1
6 7539 1 1 61 ARG O O 9.502 0.707 5.639 1.00 . A A . 154 ARG O 1 1
6 7540 1 1 62 GLU C C 10.630 3.636 5.965 1.00 . A A . 155 GLU C 1 1
6 7541 1 1 62 GLU CA C 10.214 2.962 7.290 1.00 . A A . 155 GLU CA 1 1
6 7542 1 1 62 GLU CB C 10.747 3.748 8.525 1.00 . A A . 155 GLU CB 1 1
6 7543 1 1 62 GLU CD C 8.972 5.625 8.439 1.00 . A A . 155 GLU CD 1 1
6 7544 1 1 62 GLU CG C 10.470 5.270 8.499 1.00 . A A . 155 GLU CG 1 1
6 7545 1 1 62 GLU H H 11.355 1.370 8.074 1.00 . A A . 155 GLU H 1 1
6 7546 1 1 62 GLU HA H 9.131 2.918 7.345 1.00 . A A . 155 GLU HA 1 1
6 7547 1 1 62 GLU HB2 H 10.286 3.338 9.422 1.00 . A A . 155 GLU HB2 1 1
6 7548 1 1 62 GLU HB3 H 11.824 3.593 8.598 1.00 . A A . 155 GLU HB3 1 1
6 7549 1 1 62 GLU HG2 H 10.888 5.718 9.395 1.00 . A A . 155 GLU HG2 1 1
6 7550 1 1 62 GLU HG3 H 10.974 5.694 7.635 1.00 . A A . 155 GLU HG3 1 1
6 7551 1 1 62 GLU N N 10.714 1.586 7.362 1.00 . A A . 155 GLU N 1 1
6 7552 1 1 62 GLU O O 11.787 3.527 5.539 1.00 . A A . 155 GLU O 1 1
6 7553 1 1 62 GLU OE1 O 8.537 6.274 7.467 1.00 . A A . 155 GLU OE1 1 1
6 7554 1 1 62 GLU OE2 O 8.238 5.284 9.379 1.00 . A A . 155 GLU OE2 1 1
6 7555 1 1 63 GLY C C 9.623 4.200 2.820 1.00 . A A . 156 GLY C 1 1
6 7556 1 1 63 GLY CA C 9.881 5.039 4.066 1.00 . A A . 156 GLY CA 1 1
6 7557 1 1 63 GLY H H 8.756 4.315 5.711 1.00 . A A . 156 GLY H 1 1
6 7558 1 1 63 GLY HA2 H 9.212 5.891 4.052 1.00 . A A . 156 GLY HA2 1 1
6 7559 1 1 63 GLY HA3 H 10.900 5.410 4.032 1.00 . A A . 156 GLY HA3 1 1
6 7560 1 1 63 GLY N N 9.658 4.312 5.319 1.00 . A A . 156 GLY N 1 1
6 7561 1 1 63 GLY O O 9.380 4.759 1.746 1.00 . A A . 156 GLY O 1 1
6 7562 1 1 64 SER C C 8.247 1.987 1.117 1.00 . A A . 157 SER C 1 1
6 7563 1 1 64 SER CA C 9.600 1.909 1.841 1.00 . A A . 157 SER CA 1 1
6 7564 1 1 64 SER CB C 9.843 0.482 2.368 1.00 . A A . 157 SER CB 1 1
6 7565 1 1 64 SER H H 9.762 2.489 3.868 1.00 . A A . 157 SER H 1 1
6 7566 1 1 64 SER HA H 10.397 2.164 1.145 1.00 . A A . 157 SER HA 1 1
6 7567 1 1 64 SER HB2 H 9.143 0.271 3.168 1.00 . A A . 157 SER HB2 1 1
6 7568 1 1 64 SER HB3 H 9.697 -0.241 1.573 1.00 . A A . 157 SER HB3 1 1
6 7569 1 1 64 SER HG H 11.413 -0.575 2.872 1.00 . A A . 157 SER HG 1 1
6 7570 1 1 64 SER N N 9.676 2.857 2.966 1.00 . A A . 157 SER N 1 1
6 7571 1 1 64 SER O O 7.208 1.768 1.725 1.00 . A A . 157 SER O 1 1
6 7572 1 1 64 SER OG O 11.162 0.352 2.882 1.00 . A A . 157 SER OG 1 1
6 7573 1 1 65 VAL C C 6.810 1.044 -1.753 1.00 . A A . 158 VAL C 1 1
6 7574 1 1 65 VAL CA C 7.074 2.386 -1.023 1.00 . A A . 158 VAL CA 1 1
6 7575 1 1 65 VAL CB C 7.166 3.600 -2.029 1.00 . A A . 158 VAL CB 1 1
6 7576 1 1 65 VAL CG1 C 8.427 3.535 -2.916 1.00 . A A . 158 VAL CG1 1 1
6 7577 1 1 65 VAL CG2 C 5.880 3.725 -2.879 1.00 . A A . 158 VAL CG2 1 1
6 7578 1 1 65 VAL H H 9.162 2.426 -0.609 1.00 . A A . 158 VAL H 1 1
6 7579 1 1 65 VAL HA H 6.229 2.583 -0.354 1.00 . A A . 158 VAL HA 1 1
6 7580 1 1 65 VAL HB H 7.248 4.505 -1.432 1.00 . A A . 158 VAL HB 1 1
6 7581 1 1 65 VAL HG11 H 8.401 2.641 -3.523 1.00 . A A . 158 VAL HG11 1 1
6 7582 1 1 65 VAL HG12 H 9.310 3.514 -2.289 1.00 . A A . 158 VAL HG12 1 1
6 7583 1 1 65 VAL HG13 H 8.470 4.407 -3.559 1.00 . A A . 158 VAL HG13 1 1
6 7584 1 1 65 VAL HG21 H 5.948 4.587 -3.537 1.00 . A A . 158 VAL HG21 1 1
6 7585 1 1 65 VAL HG22 H 5.023 3.844 -2.229 1.00 . A A . 158 VAL HG22 1 1
6 7586 1 1 65 VAL HG23 H 5.748 2.833 -3.479 1.00 . A A . 158 VAL HG23 1 1
6 7587 1 1 65 VAL N N 8.283 2.284 -0.190 1.00 . A A . 158 VAL N 1 1
6 7588 1 1 65 VAL O O 7.690 0.496 -2.430 1.00 . A A . 158 VAL O 1 1
6 7589 1 1 66 ILE C C 4.444 -0.475 -3.467 1.00 . A A . 159 ILE C 1 1
6 7590 1 1 66 ILE CA C 5.158 -0.768 -2.149 1.00 . A A . 159 ILE CA 1 1
6 7591 1 1 66 ILE CB C 4.184 -1.519 -1.168 1.00 . A A . 159 ILE CB 1 1
6 7592 1 1 66 ILE CD1 C 3.908 -2.145 1.325 1.00 . A A . 159 ILE CD1 1 1
6 7593 1 1 66 ILE CG1 C 4.841 -1.650 0.240 1.00 . A A . 159 ILE CG1 1 1
6 7594 1 1 66 ILE CG2 C 3.772 -2.907 -1.731 1.00 . A A . 159 ILE CG2 1 1
6 7595 1 1 66 ILE H H 4.963 0.998 -1.019 1.00 . A A . 159 ILE H 1 1
6 7596 1 1 66 ILE HA H 6.032 -1.403 -2.328 1.00 . A A . 159 ILE HA 1 1
6 7597 1 1 66 ILE HB H 3.278 -0.922 -1.070 1.00 . A A . 159 ILE HB 1 1
6 7598 1 1 66 ILE HD11 H 4.467 -2.229 2.248 1.00 . A A . 159 ILE HD11 1 1
6 7599 1 1 66 ILE HD12 H 3.505 -3.113 1.060 1.00 . A A . 159 ILE HD12 1 1
6 7600 1 1 66 ILE HD13 H 3.105 -1.436 1.462 1.00 . A A . 159 ILE HD13 1 1
6 7601 1 1 66 ILE HG12 H 5.677 -2.336 0.189 1.00 . A A . 159 ILE HG12 1 1
6 7602 1 1 66 ILE HG13 H 5.207 -0.679 0.554 1.00 . A A . 159 ILE HG13 1 1
6 7603 1 1 66 ILE HG21 H 3.276 -2.784 -2.689 1.00 . A A . 159 ILE HG21 1 1
6 7604 1 1 66 ILE HG22 H 3.097 -3.398 -1.045 1.00 . A A . 159 ILE HG22 1 1
6 7605 1 1 66 ILE HG23 H 4.653 -3.525 -1.865 1.00 . A A . 159 ILE HG23 1 1
6 7606 1 1 66 ILE N N 5.597 0.508 -1.569 1.00 . A A . 159 ILE N 1 1
6 7607 1 1 66 ILE O O 3.402 0.188 -3.475 1.00 . A A . 159 ILE O 1 1
6 7608 1 1 67 ARG C C 3.721 -1.898 -6.429 1.00 . A A . 160 ARG C 1 1
6 7609 1 1 67 ARG CA C 4.488 -0.679 -5.910 1.00 . A A . 160 ARG CA 1 1
6 7610 1 1 67 ARG CB C 5.638 -0.310 -6.878 1.00 . A A . 160 ARG CB 1 1
6 7611 1 1 67 ARG CD C 6.255 0.434 -9.261 1.00 . A A . 160 ARG CD 1 1
6 7612 1 1 67 ARG CG C 5.158 -0.039 -8.310 1.00 . A A . 160 ARG CG 1 1
6 7613 1 1 67 ARG CZ C 6.398 0.988 -11.693 1.00 . A A . 160 ARG CZ 1 1
6 7614 1 1 67 ARG H H 5.823 -1.486 -4.489 1.00 . A A . 160 ARG H 1 1
6 7615 1 1 67 ARG HA H 3.805 0.171 -5.849 1.00 . A A . 160 ARG HA 1 1
6 7616 1 1 67 ARG HB2 H 6.136 0.579 -6.507 1.00 . A A . 160 ARG HB2 1 1
6 7617 1 1 67 ARG HB3 H 6.359 -1.125 -6.905 1.00 . A A . 160 ARG HB3 1 1
6 7618 1 1 67 ARG HD2 H 6.678 1.366 -8.889 1.00 . A A . 160 ARG HD2 1 1
6 7619 1 1 67 ARG HD3 H 7.034 -0.318 -9.314 1.00 . A A . 160 ARG HD3 1 1
6 7620 1 1 67 ARG HE H 4.730 0.548 -10.688 1.00 . A A . 160 ARG HE 1 1
6 7621 1 1 67 ARG HG2 H 4.730 -0.950 -8.713 1.00 . A A . 160 ARG HG2 1 1
6 7622 1 1 67 ARG HG3 H 4.381 0.721 -8.273 1.00 . A A . 160 ARG HG3 1 1
6 7623 1 1 67 ARG HH11 H 8.214 1.048 -10.787 1.00 . A A . 160 ARG HH11 1 1
6 7624 1 1 67 ARG HH12 H 8.219 1.416 -12.483 1.00 . A A . 160 ARG HH12 1 1
6 7625 1 1 67 ARG HH21 H 4.750 1.040 -12.867 1.00 . A A . 160 ARG HH21 1 1
6 7626 1 1 67 ARG HH22 H 6.252 1.413 -13.665 1.00 . A A . 160 ARG HH22 1 1
6 7627 1 1 67 ARG N N 5.018 -0.939 -4.574 1.00 . A A . 160 ARG N 1 1
6 7628 1 1 67 ARG NE N 5.706 0.655 -10.601 1.00 . A A . 160 ARG NE 1 1
6 7629 1 1 67 ARG NH1 N 7.718 1.167 -11.650 1.00 . A A . 160 ARG NH1 1 1
6 7630 1 1 67 ARG NH2 N 5.751 1.162 -12.832 1.00 . A A . 160 ARG NH2 1 1
6 7631 1 1 67 ARG O O 4.284 -2.990 -6.532 1.00 . A A . 160 ARG O 1 1
6 7632 1 1 68 VAL C C 1.137 -2.061 -8.763 1.00 . A A . 161 VAL C 1 1
6 7633 1 1 68 VAL CA C 1.599 -2.702 -7.427 1.00 . A A . 161 VAL CA 1 1
6 7634 1 1 68 VAL CB C 0.353 -3.169 -6.571 1.00 . A A . 161 VAL CB 1 1
6 7635 1 1 68 VAL CG1 C -0.344 -4.390 -7.220 1.00 . A A . 161 VAL CG1 1 1
6 7636 1 1 68 VAL CG2 C 0.742 -3.468 -5.097 1.00 . A A . 161 VAL CG2 1 1
6 7637 1 1 68 VAL H H 2.005 -0.866 -6.458 1.00 . A A . 161 VAL H 1 1
6 7638 1 1 68 VAL HA H 2.213 -3.577 -7.647 1.00 . A A . 161 VAL HA 1 1
6 7639 1 1 68 VAL HB H -0.363 -2.349 -6.558 1.00 . A A . 161 VAL HB 1 1
6 7640 1 1 68 VAL HG11 H 0.345 -5.226 -7.265 1.00 . A A . 161 VAL HG11 1 1
6 7641 1 1 68 VAL HG12 H -0.664 -4.140 -8.225 1.00 . A A . 161 VAL HG12 1 1
6 7642 1 1 68 VAL HG13 H -1.208 -4.674 -6.634 1.00 . A A . 161 VAL HG13 1 1
6 7643 1 1 68 VAL HG21 H -0.138 -3.760 -4.539 1.00 . A A . 161 VAL HG21 1 1
6 7644 1 1 68 VAL HG22 H 1.175 -2.584 -4.647 1.00 . A A . 161 VAL HG22 1 1
6 7645 1 1 68 VAL HG23 H 1.467 -4.273 -5.067 1.00 . A A . 161 VAL HG23 1 1
6 7646 1 1 68 VAL N N 2.424 -1.712 -6.722 1.00 . A A . 161 VAL N 1 1
6 7647 1 1 68 VAL O O 0.230 -1.220 -8.764 1.00 . A A . 161 VAL O 1 1
6 7648 1 1 69 PRO C C 0.033 -2.136 -11.705 1.00 . A A . 162 PRO C 1 1
6 7649 1 1 69 PRO CA C 1.467 -1.804 -11.237 1.00 . A A . 162 PRO CA 1 1
6 7650 1 1 69 PRO CB C 2.533 -2.397 -12.196 1.00 . A A . 162 PRO CB 1 1
6 7651 1 1 69 PRO CD C 3.009 -3.262 -10.013 1.00 . A A . 162 PRO CD 1 1
6 7652 1 1 69 PRO CG C 3.662 -2.801 -11.298 1.00 . A A . 162 PRO CG 1 1
6 7653 1 1 69 PRO HA H 1.580 -0.726 -11.207 1.00 . A A . 162 PRO HA 1 1
6 7654 1 1 69 PRO HB2 H 2.129 -3.257 -12.737 1.00 . A A . 162 PRO HB2 1 1
6 7655 1 1 69 PRO HB3 H 2.866 -1.648 -12.907 1.00 . A A . 162 PRO HB3 1 1
6 7656 1 1 69 PRO HD2 H 2.715 -4.307 -10.077 1.00 . A A . 162 PRO HD2 1 1
6 7657 1 1 69 PRO HD3 H 3.677 -3.113 -9.169 1.00 . A A . 162 PRO HD3 1 1
6 7658 1 1 69 PRO HG2 H 4.227 -3.603 -11.757 1.00 . A A . 162 PRO HG2 1 1
6 7659 1 1 69 PRO HG3 H 4.316 -1.955 -11.101 1.00 . A A . 162 PRO HG3 1 1
6 7660 1 1 69 PRO N N 1.816 -2.378 -9.913 1.00 . A A . 162 PRO N 1 1
6 7661 1 1 69 PRO O O -0.451 -3.260 -11.515 1.00 . A A . 162 PRO O 1 1
6 7662 1 1 70 GLY C C -3.117 -1.364 -11.892 1.00 . A A . 163 GLY C 1 1
6 7663 1 1 70 GLY CA C -1.959 -1.257 -12.892 1.00 . A A . 163 GLY CA 1 1
6 7664 1 1 70 GLY H H -0.175 -0.249 -12.324 1.00 . A A . 163 GLY H 1 1
6 7665 1 1 70 GLY HA2 H -2.128 -0.397 -13.518 1.00 . A A . 163 GLY HA2 1 1
6 7666 1 1 70 GLY HA3 H -1.964 -2.141 -13.521 1.00 . A A . 163 GLY HA3 1 1
6 7667 1 1 70 GLY N N -0.625 -1.120 -12.289 1.00 . A A . 163 GLY N 1 1
6 7668 1 1 70 GLY O O -4.265 -1.551 -12.307 1.00 . A A . 163 GLY O 1 1
6 7669 1 1 71 MET C C -4.430 -0.194 -8.922 1.00 . A A . 164 MET C 1 1
6 7670 1 1 71 MET CA C -3.815 -1.490 -9.498 1.00 . A A . 164 MET CA 1 1
6 7671 1 1 71 MET CB C -3.142 -2.328 -8.380 1.00 . A A . 164 MET CB 1 1
6 7672 1 1 71 MET CE C -6.427 -4.444 -6.827 1.00 . A A . 164 MET CE 1 1
6 7673 1 1 71 MET CG C -4.117 -2.954 -7.366 1.00 . A A . 164 MET CG 1 1
6 7674 1 1 71 MET H H -1.930 -0.924 -10.321 1.00 . A A . 164 MET H 1 1
6 7675 1 1 71 MET HA H -4.625 -2.077 -9.926 1.00 . A A . 164 MET HA 1 1
6 7676 1 1 71 MET HB2 H -2.586 -3.135 -8.845 1.00 . A A . 164 MET HB2 1 1
6 7677 1 1 71 MET HB3 H -2.439 -1.700 -7.838 1.00 . A A . 164 MET HB3 1 1
6 7678 1 1 71 MET HE1 H -5.888 -4.983 -6.059 1.00 . A A . 164 MET HE1 1 1
6 7679 1 1 71 MET HE2 H -7.233 -5.057 -7.195 1.00 . A A . 164 MET HE2 1 1
6 7680 1 1 71 MET HE3 H -6.834 -3.532 -6.408 1.00 . A A . 164 MET HE3 1 1
6 7681 1 1 71 MET HG2 H -3.555 -3.532 -6.641 1.00 . A A . 164 MET HG2 1 1
6 7682 1 1 71 MET HG3 H -4.653 -2.164 -6.854 1.00 . A A . 164 MET HG3 1 1
6 7683 1 1 71 MET N N -2.827 -1.217 -10.576 1.00 . A A . 164 MET N 1 1
6 7684 1 1 71 MET O O -5.461 -0.243 -8.237 1.00 . A A . 164 MET O 1 1
6 7685 1 1 71 MET SD S -5.315 -4.042 -8.172 1.00 . A A . 164 MET SD 1 1
6 7686 1 1 72 GLY C C -5.514 2.721 -9.530 1.00 . A A . 165 GLY C 1 1
6 7687 1 1 72 GLY CA C -4.291 2.249 -8.743 1.00 . A A . 165 GLY CA 1 1
6 7688 1 1 72 GLY H H -2.969 0.916 -9.721 1.00 . A A . 165 GLY H 1 1
6 7689 1 1 72 GLY HA2 H -4.543 2.183 -7.689 1.00 . A A . 165 GLY HA2 1 1
6 7690 1 1 72 GLY HA3 H -3.500 2.975 -8.857 1.00 . A A . 165 GLY HA3 1 1
6 7691 1 1 72 GLY N N -3.792 0.951 -9.197 1.00 . A A . 165 GLY N 1 1
6 7692 1 1 72 GLY O O -6.648 2.595 -9.051 1.00 . A A . 165 GLY O 1 1
6 7693 1 1 73 GLY C C -7.132 2.472 -12.147 1.00 . A A . 166 GLY C 1 1
6 7694 1 1 73 GLY CA C -6.320 3.674 -11.672 1.00 . A A . 166 GLY CA 1 1
6 7695 1 1 73 GLY H H -4.340 3.556 -10.930 1.00 . A A . 166 GLY H 1 1
6 7696 1 1 73 GLY HA2 H -6.981 4.396 -11.204 1.00 . A A . 166 GLY HA2 1 1
6 7697 1 1 73 GLY HA3 H -5.857 4.145 -12.529 1.00 . A A . 166 GLY HA3 1 1
6 7698 1 1 73 GLY N N -5.264 3.311 -10.720 1.00 . A A . 166 GLY N 1 1
6 7699 1 1 73 GLY O O -6.704 1.742 -13.040 1.00 . A A . 166 GLY O 1 1
6 7700 1 1 74 GLN C C -10.349 1.720 -12.723 1.00 . A A . 167 GLN C 1 1
6 7701 1 1 74 GLN CA C -9.235 1.171 -11.808 1.00 . A A . 167 GLN CA 1 1
6 7702 1 1 74 GLN CB C -9.826 0.553 -10.508 1.00 . A A . 167 GLN CB 1 1
6 7703 1 1 74 GLN CD C -7.971 -1.222 -10.245 1.00 . A A . 167 GLN CD 1 1
6 7704 1 1 74 GLN CG C -8.783 -0.103 -9.572 1.00 . A A . 167 GLN CG 1 1
6 7705 1 1 74 GLN H H -8.438 2.777 -10.670 1.00 . A A . 167 GLN H 1 1
6 7706 1 1 74 GLN HA H -8.713 0.387 -12.354 1.00 . A A . 167 GLN HA 1 1
6 7707 1 1 74 GLN HB2 H -10.331 1.336 -9.952 1.00 . A A . 167 GLN HB2 1 1
6 7708 1 1 74 GLN HB3 H -10.561 -0.202 -10.775 1.00 . A A . 167 GLN HB3 1 1
6 7709 1 1 74 GLN HE21 H -6.721 0.100 -11.042 1.00 . A A . 167 GLN HE21 1 1
6 7710 1 1 74 GLN HE22 H -6.390 -1.553 -11.409 1.00 . A A . 167 GLN HE22 1 1
6 7711 1 1 74 GLN HG2 H -8.095 0.663 -9.232 1.00 . A A . 167 GLN HG2 1 1
6 7712 1 1 74 GLN HG3 H -9.295 -0.513 -8.708 1.00 . A A . 167 GLN HG3 1 1
6 7713 1 1 74 GLN N N -8.253 2.223 -11.459 1.00 . A A . 167 GLN N 1 1
6 7714 1 1 74 GLN NE2 N -6.922 -0.858 -10.971 1.00 . A A . 167 GLN NE2 1 1
6 7715 1 1 74 GLN O O -10.452 2.938 -12.944 1.00 . A A . 167 GLN O 1 1
6 7716 1 1 74 GLN OE1 O -8.264 -2.409 -10.081 1.00 . A A . 167 GLN OE1 1 1
6 7717 1 1 75 GLY C C -12.152 0.627 -15.513 1.00 . A A . 168 GLY C 1 1
6 7718 1 1 75 GLY CA C -12.332 1.132 -14.091 1.00 . A A . 168 GLY CA 1 1
6 7719 1 1 75 GLY H H -11.007 -0.143 -13.046 1.00 . A A . 168 GLY H 1 1
6 7720 1 1 75 GLY HA2 H -13.211 0.678 -13.661 1.00 . A A . 168 GLY HA2 1 1
6 7721 1 1 75 GLY HA3 H -12.477 2.208 -14.113 1.00 . A A . 168 GLY HA3 1 1
6 7722 1 1 75 GLY N N -11.179 0.799 -13.244 1.00 . A A . 168 GLY N 1 1
6 7723 1 1 75 GLY O O -12.861 -0.282 -15.957 1.00 . A A . 168 GLY O 1 1
6 7724 1 1 76 ASN C C -9.437 1.513 -18.031 1.00 . A A . 169 ASN C 1 1
6 7725 1 1 76 ASN CA C -10.805 0.890 -17.594 1.00 . A A . 169 ASN CA 1 1
6 7726 1 1 76 ASN CB C -11.936 1.236 -18.629 1.00 . A A . 169 ASN CB 1 1
6 7727 1 1 76 ASN CG C -12.238 2.727 -18.806 1.00 . A A . 169 ASN CG 1 1
6 7728 1 1 76 ASN H H -10.602 1.858 -15.712 1.00 . A A . 169 ASN H 1 1
6 7729 1 1 76 ASN HA H -10.672 -0.190 -17.611 1.00 . A A . 169 ASN HA 1 1
6 7730 1 1 76 ASN HB2 H -11.650 0.840 -19.597 1.00 . A A . 169 ASN HB2 1 1
6 7731 1 1 76 ASN HB3 H -12.855 0.746 -18.325 1.00 . A A . 169 ASN HB3 1 1
6 7732 1 1 76 ASN HD21 H -10.853 2.877 -20.220 1.00 . A A . 169 ASN HD21 1 1
6 7733 1 1 76 ASN HD22 H -11.697 4.331 -19.828 1.00 . A A . 169 ASN HD22 1 1
6 7734 1 1 76 ASN N N -11.156 1.211 -16.192 1.00 . A A . 169 ASN N 1 1
6 7735 1 1 76 ASN ND2 N -11.530 3.378 -19.709 1.00 . A A . 169 ASN ND2 1 1
6 7736 1 1 76 ASN O O -8.779 0.904 -18.877 1.00 . A A . 169 ASN O 1 1
6 7737 1 1 76 ASN OD1 O -13.084 3.295 -18.109 1.00 . A A . 169 ASN OD1 1 1
6 7738 1 1 77 PRO C C -6.676 2.736 -16.565 1.00 . A A . 170 PRO C 1 1
6 7739 1 1 77 PRO CA C -7.586 3.183 -17.743 1.00 . A A . 170 PRO CA 1 1
6 7740 1 1 77 PRO CB C -7.735 4.724 -17.837 1.00 . A A . 170 PRO CB 1 1
6 7741 1 1 77 PRO CD C -9.715 3.791 -16.756 1.00 . A A . 170 PRO CD 1 1
6 7742 1 1 77 PRO CG C -8.953 5.088 -17.024 1.00 . A A . 170 PRO CG 1 1
6 7743 1 1 77 PRO HA H -7.183 2.797 -18.678 1.00 . A A . 170 PRO HA 1 1
6 7744 1 1 77 PRO HB2 H -6.839 5.216 -17.452 1.00 . A A . 170 PRO HB2 1 1
6 7745 1 1 77 PRO HB3 H -7.876 5.018 -18.873 1.00 . A A . 170 PRO HB3 1 1
6 7746 1 1 77 PRO HD2 H -9.711 3.555 -15.697 1.00 . A A . 170 PRO HD2 1 1
6 7747 1 1 77 PRO HD3 H -10.740 3.867 -17.105 1.00 . A A . 170 PRO HD3 1 1
6 7748 1 1 77 PRO HG2 H -8.645 5.549 -16.089 1.00 . A A . 170 PRO HG2 1 1
6 7749 1 1 77 PRO HG3 H -9.584 5.781 -17.577 1.00 . A A . 170 PRO HG3 1 1
6 7750 1 1 77 PRO N N -8.973 2.737 -17.525 1.00 . A A . 170 PRO N 1 1
6 7751 1 1 77 PRO O O -6.794 3.284 -15.458 1.00 . A A . 170 PRO O 1 1
6 7752 1 1 78 PRO C C -3.888 2.243 -15.218 1.00 . A A . 171 PRO C 1 1
6 7753 1 1 78 PRO CA C -4.914 1.193 -15.678 1.00 . A A . 171 PRO CA 1 1
6 7754 1 1 78 PRO CB C -4.219 -0.051 -16.317 1.00 . A A . 171 PRO CB 1 1
6 7755 1 1 78 PRO CD C -5.537 0.976 -18.034 1.00 . A A . 171 PRO CD 1 1
6 7756 1 1 78 PRO CG C -5.025 -0.360 -17.549 1.00 . A A . 171 PRO CG 1 1
6 7757 1 1 78 PRO HA H -5.516 0.877 -14.829 1.00 . A A . 171 PRO HA 1 1
6 7758 1 1 78 PRO HB2 H -3.185 0.177 -16.578 1.00 . A A . 171 PRO HB2 1 1
6 7759 1 1 78 PRO HB3 H -4.240 -0.897 -15.632 1.00 . A A . 171 PRO HB3 1 1
6 7760 1 1 78 PRO HD2 H -4.785 1.486 -18.637 1.00 . A A . 171 PRO HD2 1 1
6 7761 1 1 78 PRO HD3 H -6.449 0.854 -18.600 1.00 . A A . 171 PRO HD3 1 1
6 7762 1 1 78 PRO HG2 H -4.395 -0.830 -18.306 1.00 . A A . 171 PRO HG2 1 1
6 7763 1 1 78 PRO HG3 H -5.860 -1.013 -17.310 1.00 . A A . 171 PRO HG3 1 1
6 7764 1 1 78 PRO N N -5.781 1.709 -16.764 1.00 . A A . 171 PRO N 1 1
6 7765 1 1 78 PRO O O -3.133 2.790 -16.034 1.00 . A A . 171 PRO O 1 1
6 7766 1 1 79 GLY C C -2.176 2.609 -12.185 1.00 . A A . 172 GLY C 1 1
6 7767 1 1 79 GLY CA C -2.893 3.375 -13.272 1.00 . A A . 172 GLY CA 1 1
6 7768 1 1 79 GLY H H -4.621 2.148 -13.357 1.00 . A A . 172 GLY H 1 1
6 7769 1 1 79 GLY HA2 H -2.173 3.732 -14.006 1.00 . A A . 172 GLY HA2 1 1
6 7770 1 1 79 GLY HA3 H -3.390 4.226 -12.830 1.00 . A A . 172 GLY HA3 1 1
6 7771 1 1 79 GLY N N -3.896 2.525 -13.913 1.00 . A A . 172 GLY N 1 1
6 7772 1 1 79 GLY O O -2.726 1.657 -11.646 1.00 . A A . 172 GLY O 1 1
6 7773 1 1 80 ASP C C -0.513 2.551 -9.454 1.00 . A A . 173 ASP C 1 1
6 7774 1 1 80 ASP CA C -0.074 2.319 -10.920 1.00 . A A . 173 ASP CA 1 1
6 7775 1 1 80 ASP CB C 1.378 2.812 -11.151 1.00 . A A . 173 ASP CB 1 1
6 7776 1 1 80 ASP CG C 2.441 1.770 -10.806 1.00 . A A . 173 ASP CG 1 1
6 7777 1 1 80 ASP H H -0.641 3.859 -12.258 1.00 . A A . 173 ASP H 1 1
6 7778 1 1 80 ASP HA H -0.132 1.251 -11.141 1.00 . A A . 173 ASP HA 1 1
6 7779 1 1 80 ASP HB2 H 1.499 3.090 -12.195 1.00 . A A . 173 ASP HB2 1 1
6 7780 1 1 80 ASP HB3 H 1.565 3.708 -10.554 1.00 . A A . 173 ASP HB3 1 1
6 7781 1 1 80 ASP N N -0.963 3.031 -11.858 1.00 . A A . 173 ASP N 1 1
6 7782 1 1 80 ASP O O -1.273 3.478 -9.164 1.00 . A A . 173 ASP O 1 1
6 7783 1 1 80 ASP OD1 O 2.992 1.140 -11.738 1.00 . A A . 173 ASP OD1 1 1
6 7784 1 1 80 ASP OD2 O 2.706 1.553 -9.612 1.00 . A A . 173 ASP OD2 1 1
6 7785 1 1 81 LEU C C 1.006 1.943 -6.309 1.00 . A A . 174 LEU C 1 1
6 7786 1 1 81 LEU CA C -0.317 1.834 -7.092 1.00 . A A . 174 LEU CA 1 1
6 7787 1 1 81 LEU CB C -1.142 0.620 -6.606 1.00 . A A . 174 LEU CB 1 1
6 7788 1 1 81 LEU CD1 C -2.536 1.837 -4.838 1.00 . A A . 174 LEU CD1 1 1
6 7789 1 1 81 LEU CD2 C -2.235 -0.701 -4.720 1.00 . A A . 174 LEU CD2 1 1
6 7790 1 1 81 LEU CG C -1.594 0.645 -5.116 1.00 . A A . 174 LEU CG 1 1
6 7791 1 1 81 LEU H H 0.537 0.948 -8.826 1.00 . A A . 174 LEU H 1 1
6 7792 1 1 81 LEU HA H -0.901 2.745 -6.929 1.00 . A A . 174 LEU HA 1 1
6 7793 1 1 81 LEU HB2 H -2.028 0.540 -7.231 1.00 . A A . 174 LEU HB2 1 1
6 7794 1 1 81 LEU HB3 H -0.544 -0.276 -6.764 1.00 . A A . 174 LEU HB3 1 1
6 7795 1 1 81 LEU HD11 H -2.818 1.836 -3.794 1.00 . A A . 174 LEU HD11 1 1
6 7796 1 1 81 LEU HD12 H -3.426 1.759 -5.448 1.00 . A A . 174 LEU HD12 1 1
6 7797 1 1 81 LEU HD13 H -2.025 2.765 -5.066 1.00 . A A . 174 LEU HD13 1 1
6 7798 1 1 81 LEU HD21 H -1.533 -1.505 -4.905 1.00 . A A . 174 LEU HD21 1 1
6 7799 1 1 81 LEU HD22 H -3.131 -0.870 -5.303 1.00 . A A . 174 LEU HD22 1 1
6 7800 1 1 81 LEU HD23 H -2.487 -0.687 -3.670 1.00 . A A . 174 LEU HD23 1 1
6 7801 1 1 81 LEU HG H -0.720 0.780 -4.490 1.00 . A A . 174 LEU HG 1 1
6 7802 1 1 81 LEU N N -0.035 1.700 -8.532 1.00 . A A . 174 LEU N 1 1
6 7803 1 1 81 LEU O O 1.921 1.149 -6.521 1.00 . A A . 174 LEU O 1 1
6 7804 1 1 82 LEU C C 1.755 3.317 -3.088 1.00 . A A . 175 LEU C 1 1
6 7805 1 1 82 LEU CA C 2.249 3.199 -4.544 1.00 . A A . 175 LEU CA 1 1
6 7806 1 1 82 LEU CB C 2.978 4.512 -4.964 1.00 . A A . 175 LEU CB 1 1
6 7807 1 1 82 LEU CD1 C 4.267 5.941 -6.660 1.00 . A A . 175 LEU CD1 1 1
6 7808 1 1 82 LEU CD2 C 4.631 3.418 -6.602 1.00 . A A . 175 LEU CD2 1 1
6 7809 1 1 82 LEU CG C 3.614 4.562 -6.393 1.00 . A A . 175 LEU CG 1 1
6 7810 1 1 82 LEU H H 0.330 3.556 -5.354 1.00 . A A . 175 LEU H 1 1
6 7811 1 1 82 LEU HA H 2.944 2.357 -4.618 1.00 . A A . 175 LEU HA 1 1
6 7812 1 1 82 LEU HB2 H 2.260 5.324 -4.892 1.00 . A A . 175 LEU HB2 1 1
6 7813 1 1 82 LEU HB3 H 3.765 4.706 -4.243 1.00 . A A . 175 LEU HB3 1 1
6 7814 1 1 82 LEU HD11 H 3.517 6.717 -6.583 1.00 . A A . 175 LEU HD11 1 1
6 7815 1 1 82 LEU HD12 H 4.688 5.960 -7.657 1.00 . A A . 175 LEU HD12 1 1
6 7816 1 1 82 LEU HD13 H 5.051 6.128 -5.936 1.00 . A A . 175 LEU HD13 1 1
6 7817 1 1 82 LEU HD21 H 4.128 2.466 -6.489 1.00 . A A . 175 LEU HD21 1 1
6 7818 1 1 82 LEU HD22 H 5.424 3.492 -5.871 1.00 . A A . 175 LEU HD22 1 1
6 7819 1 1 82 LEU HD23 H 5.051 3.481 -7.596 1.00 . A A . 175 LEU HD23 1 1
6 7820 1 1 82 LEU HG H 2.826 4.434 -7.127 1.00 . A A . 175 LEU HG 1 1
6 7821 1 1 82 LEU N N 1.093 2.950 -5.426 1.00 . A A . 175 LEU N 1 1
6 7822 1 1 82 LEU O O 0.820 4.081 -2.817 1.00 . A A . 175 LEU O 1 1
6 7823 1 1 83 LEU C C 3.249 2.806 0.153 1.00 . A A . 176 LEU C 1 1
6 7824 1 1 83 LEU CA C 2.007 2.606 -0.715 1.00 . A A . 176 LEU CA 1 1
6 7825 1 1 83 LEU CB C 1.230 1.331 -0.305 1.00 . A A . 176 LEU CB 1 1
6 7826 1 1 83 LEU CD1 C -0.823 -0.148 -0.557 1.00 . A A . 176 LEU CD1 1 1
6 7827 1 1 83 LEU CD2 C -1.117 2.364 -0.379 1.00 . A A . 176 LEU CD2 1 1
6 7828 1 1 83 LEU CG C -0.213 1.215 -0.883 1.00 . A A . 176 LEU CG 1 1
6 7829 1 1 83 LEU H H 3.076 1.954 -2.436 1.00 . A A . 176 LEU H 1 1
6 7830 1 1 83 LEU HA H 1.353 3.465 -0.563 1.00 . A A . 176 LEU HA 1 1
6 7831 1 1 83 LEU HB2 H 1.805 0.466 -0.631 1.00 . A A . 176 LEU HB2 1 1
6 7832 1 1 83 LEU HB3 H 1.163 1.296 0.780 1.00 . A A . 176 LEU HB3 1 1
6 7833 1 1 83 LEU HD11 H -0.934 -0.264 0.515 1.00 . A A . 176 LEU HD11 1 1
6 7834 1 1 83 LEU HD12 H -0.180 -0.928 -0.935 1.00 . A A . 176 LEU HD12 1 1
6 7835 1 1 83 LEU HD13 H -1.790 -0.234 -1.027 1.00 . A A . 176 LEU HD13 1 1
6 7836 1 1 83 LEU HD21 H -2.107 2.263 -0.807 1.00 . A A . 176 LEU HD21 1 1
6 7837 1 1 83 LEU HD22 H -0.698 3.314 -0.685 1.00 . A A . 176 LEU HD22 1 1
6 7838 1 1 83 LEU HD23 H -1.189 2.335 0.702 1.00 . A A . 176 LEU HD23 1 1
6 7839 1 1 83 LEU HG H -0.164 1.291 -1.963 1.00 . A A . 176 LEU HG 1 1
6 7840 1 1 83 LEU N N 2.366 2.563 -2.151 1.00 . A A . 176 LEU N 1 1
6 7841 1 1 83 LEU O O 3.996 1.856 0.413 1.00 . A A . 176 LEU O 1 1
6 7842 1 1 84 VAL C C 4.509 4.076 2.847 1.00 . A A . 177 VAL C 1 1
6 7843 1 1 84 VAL CA C 4.663 4.426 1.353 1.00 . A A . 177 VAL CA 1 1
6 7844 1 1 84 VAL CB C 4.977 5.957 1.170 1.00 . A A . 177 VAL CB 1 1
6 7845 1 1 84 VAL CG1 C 6.360 6.325 1.747 1.00 . A A . 177 VAL CG1 1 1
6 7846 1 1 84 VAL CG2 C 4.857 6.382 -0.313 1.00 . A A . 177 VAL CG2 1 1
6 7847 1 1 84 VAL H H 2.733 4.713 0.503 1.00 . A A . 177 VAL H 1 1
6 7848 1 1 84 VAL HA H 5.499 3.855 0.937 1.00 . A A . 177 VAL HA 1 1
6 7849 1 1 84 VAL HB H 4.231 6.518 1.729 1.00 . A A . 177 VAL HB 1 1
6 7850 1 1 84 VAL HG11 H 6.390 6.092 2.805 1.00 . A A . 177 VAL HG11 1 1
6 7851 1 1 84 VAL HG12 H 6.546 7.384 1.614 1.00 . A A . 177 VAL HG12 1 1
6 7852 1 1 84 VAL HG13 H 7.132 5.762 1.237 1.00 . A A . 177 VAL HG13 1 1
6 7853 1 1 84 VAL HG21 H 3.862 6.154 -0.680 1.00 . A A . 177 VAL HG21 1 1
6 7854 1 1 84 VAL HG22 H 5.586 5.850 -0.910 1.00 . A A . 177 VAL HG22 1 1
6 7855 1 1 84 VAL HG23 H 5.031 7.448 -0.404 1.00 . A A . 177 VAL HG23 1 1
6 7856 1 1 84 VAL N N 3.446 4.040 0.630 1.00 . A A . 177 VAL N 1 1
6 7857 1 1 84 VAL O O 3.839 4.795 3.595 1.00 . A A . 177 VAL O 1 1
6 7858 1 1 85 VAL C C 5.554 3.413 5.655 1.00 . A A . 178 VAL C 1 1
6 7859 1 1 85 VAL CA C 5.035 2.395 4.614 1.00 . A A . 178 VAL CA 1 1
6 7860 1 1 85 VAL CB C 5.835 1.045 4.738 1.00 . A A . 178 VAL CB 1 1
6 7861 1 1 85 VAL CG1 C 5.816 0.491 6.181 1.00 . A A . 178 VAL CG1 1 1
6 7862 1 1 85 VAL CG2 C 5.276 0.007 3.752 1.00 . A A . 178 VAL CG2 1 1
6 7863 1 1 85 VAL H H 5.585 2.416 2.570 1.00 . A A . 178 VAL H 1 1
6 7864 1 1 85 VAL HA H 3.988 2.174 4.820 1.00 . A A . 178 VAL HA 1 1
6 7865 1 1 85 VAL HB H 6.875 1.234 4.463 1.00 . A A . 178 VAL HB 1 1
6 7866 1 1 85 VAL HG11 H 6.350 -0.453 6.223 1.00 . A A . 178 VAL HG11 1 1
6 7867 1 1 85 VAL HG12 H 4.793 0.334 6.502 1.00 . A A . 178 VAL HG12 1 1
6 7868 1 1 85 VAL HG13 H 6.292 1.197 6.852 1.00 . A A . 178 VAL HG13 1 1
6 7869 1 1 85 VAL HG21 H 5.350 0.388 2.739 1.00 . A A . 178 VAL HG21 1 1
6 7870 1 1 85 VAL HG22 H 4.237 -0.192 3.981 1.00 . A A . 178 VAL HG22 1 1
6 7871 1 1 85 VAL HG23 H 5.839 -0.915 3.826 1.00 . A A . 178 VAL HG23 1 1
6 7872 1 1 85 VAL N N 5.096 2.932 3.241 1.00 . A A . 178 VAL N 1 1
6 7873 1 1 85 VAL O O 6.733 3.794 5.651 1.00 . A A . 178 VAL O 1 1
6 7874 1 1 86 ARG C C 4.696 4.046 8.931 1.00 . A A . 179 ARG C 1 1
6 7875 1 1 86 ARG CA C 4.899 4.784 7.613 1.00 . A A . 179 ARG CA 1 1
6 7876 1 1 86 ARG CB C 3.964 6.017 7.502 1.00 . A A . 179 ARG CB 1 1
6 7877 1 1 86 ARG CD C 5.692 7.383 6.200 1.00 . A A . 179 ARG CD 1 1
6 7878 1 1 86 ARG CG C 4.239 6.889 6.260 1.00 . A A . 179 ARG CG 1 1
6 7879 1 1 86 ARG CZ C 7.184 8.424 4.497 1.00 . A A . 179 ARG CZ 1 1
6 7880 1 1 86 ARG H H 3.723 3.540 6.406 1.00 . A A . 179 ARG H 1 1
6 7881 1 1 86 ARG HA H 5.939 5.120 7.552 1.00 . A A . 179 ARG HA 1 1
6 7882 1 1 86 ARG HB2 H 2.937 5.671 7.457 1.00 . A A . 179 ARG HB2 1 1
6 7883 1 1 86 ARG HB3 H 4.080 6.637 8.387 1.00 . A A . 179 ARG HB3 1 1
6 7884 1 1 86 ARG HD2 H 5.908 7.953 7.098 1.00 . A A . 179 ARG HD2 1 1
6 7885 1 1 86 ARG HD3 H 6.352 6.520 6.165 1.00 . A A . 179 ARG HD3 1 1
6 7886 1 1 86 ARG HE H 5.198 8.701 4.631 1.00 . A A . 179 ARG HE 1 1
6 7887 1 1 86 ARG HG2 H 4.034 6.306 5.369 1.00 . A A . 179 ARG HG2 1 1
6 7888 1 1 86 ARG HG3 H 3.578 7.748 6.279 1.00 . A A . 179 ARG HG3 1 1
6 7889 1 1 86 ARG HH11 H 8.156 7.212 5.808 1.00 . A A . 179 ARG HH11 1 1
6 7890 1 1 86 ARG HH12 H 9.157 7.961 4.609 1.00 . A A . 179 ARG HH12 1 1
6 7891 1 1 86 ARG HH21 H 6.525 9.666 3.041 1.00 . A A . 179 ARG HH21 1 1
6 7892 1 1 86 ARG HH22 H 8.232 9.354 3.036 1.00 . A A . 179 ARG HH22 1 1
6 7893 1 1 86 ARG N N 4.634 3.858 6.515 1.00 . A A . 179 ARG N 1 1
6 7894 1 1 86 ARG NE N 5.967 8.234 5.034 1.00 . A A . 179 ARG NE 1 1
6 7895 1 1 86 ARG NH1 N 8.254 7.819 5.014 1.00 . A A . 179 ARG NH1 1 1
6 7896 1 1 86 ARG NH2 N 7.325 9.207 3.439 1.00 . A A . 179 ARG NH2 1 1
6 7897 1 1 86 ARG O O 3.559 3.790 9.351 1.00 . A A . 179 ARG O 1 1
6 7898 1 1 87 LEU C C 5.346 3.762 11.971 1.00 . A A . 180 LEU C 1 1
6 7899 1 1 87 LEU CA C 5.831 2.905 10.794 1.00 . A A . 180 LEU CA 1 1
6 7900 1 1 87 LEU CB C 7.243 2.315 11.042 1.00 . A A . 180 LEU CB 1 1
6 7901 1 1 87 LEU CD1 C 9.109 0.700 10.316 1.00 . A A . 180 LEU CD1 1 1
6 7902 1 1 87 LEU CD2 C 6.698 0.227 9.660 1.00 . A A . 180 LEU CD2 1 1
6 7903 1 1 87 LEU CG C 7.748 1.322 9.944 1.00 . A A . 180 LEU CG 1 1
6 7904 1 1 87 LEU H H 6.676 3.907 9.149 1.00 . A A . 180 LEU H 1 1
6 7905 1 1 87 LEU HA H 5.138 2.077 10.661 1.00 . A A . 180 LEU HA 1 1
6 7906 1 1 87 LEU HB2 H 7.950 3.137 11.117 1.00 . A A . 180 LEU HB2 1 1
6 7907 1 1 87 LEU HB3 H 7.233 1.792 11.994 1.00 . A A . 180 LEU HB3 1 1
6 7908 1 1 87 LEU HD11 H 9.442 0.049 9.518 1.00 . A A . 180 LEU HD11 1 1
6 7909 1 1 87 LEU HD12 H 9.021 0.126 11.231 1.00 . A A . 180 LEU HD12 1 1
6 7910 1 1 87 LEU HD13 H 9.840 1.486 10.460 1.00 . A A . 180 LEU HD13 1 1
6 7911 1 1 87 LEU HD21 H 7.077 -0.454 8.907 1.00 . A A . 180 LEU HD21 1 1
6 7912 1 1 87 LEU HD22 H 5.789 0.684 9.291 1.00 . A A . 180 LEU HD22 1 1
6 7913 1 1 87 LEU HD23 H 6.480 -0.325 10.565 1.00 . A A . 180 LEU HD23 1 1
6 7914 1 1 87 LEU HG H 7.895 1.870 9.021 1.00 . A A . 180 LEU HG 1 1
6 7915 1 1 87 LEU N N 5.819 3.669 9.553 1.00 . A A . 180 LEU N 1 1
6 7916 1 1 87 LEU O O 5.961 4.781 12.315 1.00 . A A . 180 LEU O 1 1
6 7917 1 1 88 LEU C C 4.327 3.809 14.994 1.00 . A A . 181 LEU C 1 1
6 7918 1 1 88 LEU CA C 3.569 4.057 13.668 1.00 . A A . 181 LEU CA 1 1
6 7919 1 1 88 LEU CB C 2.087 3.609 13.795 1.00 . A A . 181 LEU CB 1 1
6 7920 1 1 88 LEU CD1 C -0.176 3.134 12.661 1.00 . A A . 181 LEU CD1 1 1
6 7921 1 1 88 LEU CD2 C 1.173 5.204 12.015 1.00 . A A . 181 LEU CD2 1 1
6 7922 1 1 88 LEU CG C 1.236 3.733 12.489 1.00 . A A . 181 LEU CG 1 1
6 7923 1 1 88 LEU H H 3.815 2.506 12.253 1.00 . A A . 181 LEU H 1 1
6 7924 1 1 88 LEU HA H 3.597 5.120 13.434 1.00 . A A . 181 LEU HA 1 1
6 7925 1 1 88 LEU HB2 H 2.072 2.585 14.133 1.00 . A A . 181 LEU HB2 1 1
6 7926 1 1 88 LEU HB3 H 1.612 4.214 14.564 1.00 . A A . 181 LEU HB3 1 1
6 7927 1 1 88 LEU HD11 H -0.720 3.217 11.729 1.00 . A A . 181 LEU HD11 1 1
6 7928 1 1 88 LEU HD12 H -0.717 3.664 13.437 1.00 . A A . 181 LEU HD12 1 1
6 7929 1 1 88 LEU HD13 H -0.094 2.091 12.932 1.00 . A A . 181 LEU HD13 1 1
6 7930 1 1 88 LEU HD21 H 0.742 5.825 12.792 1.00 . A A . 181 LEU HD21 1 1
6 7931 1 1 88 LEU HD22 H 0.564 5.274 11.124 1.00 . A A . 181 LEU HD22 1 1
6 7932 1 1 88 LEU HD23 H 2.170 5.555 11.789 1.00 . A A . 181 LEU HD23 1 1
6 7933 1 1 88 LEU HG H 1.725 3.166 11.704 1.00 . A A . 181 LEU HG 1 1
6 7934 1 1 88 LEU N N 4.219 3.339 12.566 1.00 . A A . 181 LEU N 1 1
6 7935 1 1 88 LEU O O 4.889 2.722 15.185 1.00 . A A . 181 LEU O 1 1
6 7936 1 1 89 PRO C C 4.382 3.585 18.095 1.00 . A A . 182 PRO C 1 1
6 7937 1 1 89 PRO CA C 5.016 4.706 17.238 1.00 . A A . 182 PRO CA 1 1
6 7938 1 1 89 PRO CB C 4.816 6.106 17.889 1.00 . A A . 182 PRO CB 1 1
6 7939 1 1 89 PRO CD C 3.750 6.166 15.728 1.00 . A A . 182 PRO CD 1 1
6 7940 1 1 89 PRO CG C 4.439 7.022 16.758 1.00 . A A . 182 PRO CG 1 1
6 7941 1 1 89 PRO HA H 6.078 4.508 17.117 1.00 . A A . 182 PRO HA 1 1
6 7942 1 1 89 PRO HB2 H 4.023 6.072 18.642 1.00 . A A . 182 PRO HB2 1 1
6 7943 1 1 89 PRO HB3 H 5.737 6.439 18.352 1.00 . A A . 182 PRO HB3 1 1
6 7944 1 1 89 PRO HD2 H 2.679 6.121 15.909 1.00 . A A . 182 PRO HD2 1 1
6 7945 1 1 89 PRO HD3 H 3.942 6.541 14.728 1.00 . A A . 182 PRO HD3 1 1
6 7946 1 1 89 PRO HG2 H 3.759 7.785 17.111 1.00 . A A . 182 PRO HG2 1 1
6 7947 1 1 89 PRO HG3 H 5.326 7.484 16.329 1.00 . A A . 182 PRO HG3 1 1
6 7948 1 1 89 PRO N N 4.360 4.827 15.914 1.00 . A A . 182 PRO N 1 1
6 7949 1 1 89 PRO O O 3.202 3.664 18.459 1.00 . A A . 182 PRO O 1 1
6 7950 1 1 90 HIS C C 5.100 1.624 20.668 1.00 . A A . 183 HIS C 1 1
6 7951 1 1 90 HIS CA C 4.720 1.395 19.185 1.00 . A A . 183 HIS CA 1 1
6 7952 1 1 90 HIS CB C 5.324 0.074 18.645 1.00 . A A . 183 HIS CB 1 1
6 7953 1 1 90 HIS CD2 C 3.630 -1.627 19.661 1.00 . A A . 183 HIS CD2 1 1
6 7954 1 1 90 HIS CE1 C 5.056 -3.017 20.560 1.00 . A A . 183 HIS CE1 1 1
6 7955 1 1 90 HIS CG C 4.874 -1.154 19.402 1.00 . A A . 183 HIS CG 1 1
6 7956 1 1 90 HIS H H 6.096 2.558 18.069 1.00 . A A . 183 HIS H 1 1
6 7957 1 1 90 HIS HA H 3.631 1.330 19.100 1.00 . A A . 183 HIS HA 1 1
6 7958 1 1 90 HIS HB2 H 5.036 -0.056 17.605 1.00 . A A . 183 HIS HB2 1 1
6 7959 1 1 90 HIS HB3 H 6.406 0.125 18.700 1.00 . A A . 183 HIS HB3 1 1
6 7960 1 1 90 HIS HD1 H 6.717 -1.997 19.966 1.00 . A A . 183 HIS HD1 1 1
6 7961 1 1 90 HIS HD2 H 2.694 -1.169 19.363 1.00 . A A . 183 HIS HD2 1 1
6 7962 1 1 90 HIS HE1 H 5.475 -3.861 21.095 1.00 . A A . 183 HIS HE1 1 1
6 7963 1 1 90 HIS HE2 H 3.061 -3.450 20.507 1.00 . A A . 183 HIS HE2 1 1
6 7964 1 1 90 HIS N N 5.170 2.542 18.385 1.00 . A A . 183 HIS N 1 1
6 7965 1 1 90 HIS ND1 N 5.741 -2.051 19.988 1.00 . A A . 183 HIS ND1 1 1
6 7966 1 1 90 HIS NE2 N 3.772 -2.786 20.376 1.00 . A A . 183 HIS NE2 1 1
6 7967 1 1 90 HIS O O 6.297 1.515 21.009 1.00 . A A . 183 HIS O 1 1
6 7968 1 1 90 HIS OXT O 4.205 1.925 21.479 1.00 . A A . 183 HIS OXT 1 1
7 7969 1 1 1 MET C C -6.933 13.248 1.454 1.00 . A A . 94 MET C 1 1
7 7970 1 1 1 MET CA C -6.636 14.707 1.848 1.00 . A A . 94 MET CA 1 1
7 7971 1 1 1 MET CB C -5.336 14.784 2.704 1.00 . A A . 94 MET CB 1 1
7 7972 1 1 1 MET CE C -4.017 12.852 6.223 1.00 . A A . 94 MET CE 1 1
7 7973 1 1 1 MET CG C -5.331 13.914 3.982 1.00 . A A . 94 MET CG 1 1
7 7974 1 1 1 MET H1 H -7.983 14.726 3.436 1.00 . A A . 94 MET H1 1 1
7 7975 1 1 1 MET H2 H -8.628 15.301 1.987 1.00 . A A . 94 MET H2 1 1
7 7976 1 1 1 MET H3 H -7.565 16.264 2.880 1.00 . A A . 94 MET H3 1 1
7 7977 1 1 1 MET HA H -6.500 15.290 0.945 1.00 . A A . 94 MET HA 1 1
7 7978 1 1 1 MET HB2 H -4.496 14.476 2.093 1.00 . A A . 94 MET HB2 1 1
7 7979 1 1 1 MET HB3 H -5.180 15.815 3.001 1.00 . A A . 94 MET HB3 1 1
7 7980 1 1 1 MET HE1 H -3.148 12.846 6.858 1.00 . A A . 94 MET HE1 1 1
7 7981 1 1 1 MET HE2 H -4.176 11.857 5.815 1.00 . A A . 94 MET HE2 1 1
7 7982 1 1 1 MET HE3 H -4.879 13.141 6.809 1.00 . A A . 94 MET HE3 1 1
7 7983 1 1 1 MET HG2 H -6.129 14.242 4.638 1.00 . A A . 94 MET HG2 1 1
7 7984 1 1 1 MET HG3 H -5.503 12.882 3.706 1.00 . A A . 94 MET HG3 1 1
7 7985 1 1 1 MET N N -7.781 15.290 2.591 1.00 . A A . 94 MET N 1 1
7 7986 1 1 1 MET O O -7.919 12.660 1.925 1.00 . A A . 94 MET O 1 1
7 7987 1 1 1 MET SD S -3.760 14.026 4.883 1.00 . A A . 94 MET SD 1 1
7 7988 1 1 2 LEU C C -6.071 10.348 1.497 1.00 . A A . 95 LEU C 1 1
7 7989 1 1 2 LEU CA C -6.023 11.262 0.226 1.00 . A A . 95 LEU CA 1 1
7 7990 1 1 2 LEU CB C -4.735 11.000 -0.633 1.00 . A A . 95 LEU CB 1 1
7 7991 1 1 2 LEU CD1 C -2.634 10.309 0.764 1.00 . A A . 95 LEU CD1 1 1
7 7992 1 1 2 LEU CD2 C -2.396 12.020 -1.106 1.00 . A A . 95 LEU CD2 1 1
7 7993 1 1 2 LEU CG C -3.338 11.448 -0.020 1.00 . A A . 95 LEU CG 1 1
7 7994 1 1 2 LEU H H -5.484 13.296 0.070 1.00 . A A . 95 LEU H 1 1
7 7995 1 1 2 LEU HA H -6.894 11.051 -0.392 1.00 . A A . 95 LEU HA 1 1
7 7996 1 1 2 LEU HB2 H -4.688 9.935 -0.853 1.00 . A A . 95 LEU HB2 1 1
7 7997 1 1 2 LEU HB3 H -4.873 11.513 -1.584 1.00 . A A . 95 LEU HB3 1 1
7 7998 1 1 2 LEU HD11 H -2.425 9.480 0.098 1.00 . A A . 95 LEU HD11 1 1
7 7999 1 1 2 LEU HD12 H -3.274 9.969 1.565 1.00 . A A . 95 LEU HD12 1 1
7 8000 1 1 2 LEU HD13 H -1.704 10.673 1.184 1.00 . A A . 95 LEU HD13 1 1
7 8001 1 1 2 LEU HD21 H -2.875 12.856 -1.594 1.00 . A A . 95 LEU HD21 1 1
7 8002 1 1 2 LEU HD22 H -2.176 11.254 -1.840 1.00 . A A . 95 LEU HD22 1 1
7 8003 1 1 2 LEU HD23 H -1.472 12.355 -0.651 1.00 . A A . 95 LEU HD23 1 1
7 8004 1 1 2 LEU HG H -3.517 12.249 0.690 1.00 . A A . 95 LEU HG 1 1
7 8005 1 1 2 LEU N N -6.077 12.698 0.565 1.00 . A A . 95 LEU N 1 1
7 8006 1 1 2 LEU O O -5.377 10.626 2.481 1.00 . A A . 95 LEU O 1 1
7 8007 1 1 3 PRO C C -5.746 7.261 2.424 1.00 . A A . 96 PRO C 1 1
7 8008 1 1 3 PRO CA C -6.958 8.229 2.559 1.00 . A A . 96 PRO CA 1 1
7 8009 1 1 3 PRO CB C -8.317 7.483 2.313 1.00 . A A . 96 PRO CB 1 1
7 8010 1 1 3 PRO CD C -8.135 9.151 0.619 1.00 . A A . 96 PRO CD 1 1
7 8011 1 1 3 PRO CG C -9.134 8.425 1.478 1.00 . A A . 96 PRO CG 1 1
7 8012 1 1 3 PRO HA H -6.954 8.651 3.562 1.00 . A A . 96 PRO HA 1 1
7 8013 1 1 3 PRO HB2 H -8.147 6.546 1.781 1.00 . A A . 96 PRO HB2 1 1
7 8014 1 1 3 PRO HB3 H -8.816 7.282 3.254 1.00 . A A . 96 PRO HB3 1 1
7 8015 1 1 3 PRO HD2 H -7.872 8.561 -0.252 1.00 . A A . 96 PRO HD2 1 1
7 8016 1 1 3 PRO HD3 H -8.526 10.119 0.310 1.00 . A A . 96 PRO HD3 1 1
7 8017 1 1 3 PRO HG2 H -9.846 7.872 0.867 1.00 . A A . 96 PRO HG2 1 1
7 8018 1 1 3 PRO HG3 H -9.667 9.134 2.112 1.00 . A A . 96 PRO HG3 1 1
7 8019 1 1 3 PRO N N -6.974 9.308 1.527 1.00 . A A . 96 PRO N 1 1
7 8020 1 1 3 PRO O O -4.760 7.565 1.738 1.00 . A A . 96 PRO O 1 1
7 8021 1 1 4 LEU C C -4.504 4.494 1.713 1.00 . A A . 97 LEU C 1 1
7 8022 1 1 4 LEU CA C -4.812 5.041 3.125 1.00 . A A . 97 LEU CA 1 1
7 8023 1 1 4 LEU CB C -5.234 3.940 4.171 1.00 . A A . 97 LEU CB 1 1
7 8024 1 1 4 LEU CD1 C -3.098 2.465 3.766 1.00 . A A . 97 LEU CD1 1 1
7 8025 1 1 4 LEU CD2 C -4.728 1.826 5.528 1.00 . A A . 97 LEU CD2 1 1
7 8026 1 1 4 LEU CG C -4.578 2.492 4.147 1.00 . A A . 97 LEU CG 1 1
7 8027 1 1 4 LEU H H -6.669 5.939 3.613 1.00 . A A . 97 LEU H 1 1
7 8028 1 1 4 LEU HA H -3.905 5.512 3.497 1.00 . A A . 97 LEU HA 1 1
7 8029 1 1 4 LEU HB2 H -5.070 4.359 5.158 1.00 . A A . 97 LEU HB2 1 1
7 8030 1 1 4 LEU HB3 H -6.308 3.795 4.067 1.00 . A A . 97 LEU HB3 1 1
7 8031 1 1 4 LEU HD11 H -2.672 1.485 3.957 1.00 . A A . 97 LEU HD11 1 1
7 8032 1 1 4 LEU HD12 H -2.558 3.205 4.334 1.00 . A A . 97 LEU HD12 1 1
7 8033 1 1 4 LEU HD13 H -2.997 2.691 2.716 1.00 . A A . 97 LEU HD13 1 1
7 8034 1 1 4 LEU HD21 H -5.764 1.834 5.830 1.00 . A A . 97 LEU HD21 1 1
7 8035 1 1 4 LEU HD22 H -4.131 2.365 6.255 1.00 . A A . 97 LEU HD22 1 1
7 8036 1 1 4 LEU HD23 H -4.374 0.802 5.475 1.00 . A A . 97 LEU HD23 1 1
7 8037 1 1 4 LEU HG H -5.108 1.873 3.433 1.00 . A A . 97 LEU HG 1 1
7 8038 1 1 4 LEU N N -5.855 6.095 3.098 1.00 . A A . 97 LEU N 1 1
7 8039 1 1 4 LEU O O -3.329 4.362 1.351 1.00 . A A . 97 LEU O 1 1
7 8040 1 1 5 LEU C C -6.430 4.446 -1.313 1.00 . A A . 98 LEU C 1 1
7 8041 1 1 5 LEU CA C -5.335 3.788 -0.482 1.00 . A A . 98 LEU CA 1 1
7 8042 1 1 5 LEU CB C -5.307 2.226 -0.660 1.00 . A A . 98 LEU CB 1 1
7 8043 1 1 5 LEU CD1 C -4.349 0.155 -1.854 1.00 . A A . 98 LEU CD1 1 1
7 8044 1 1 5 LEU CD2 C -5.209 2.071 -3.265 1.00 . A A . 98 LEU CD2 1 1
7 8045 1 1 5 LEU CG C -4.538 1.678 -1.927 1.00 . A A . 98 LEU CG 1 1
7 8046 1 1 5 LEU H H -6.440 4.226 1.279 1.00 . A A . 98 LEU H 1 1
7 8047 1 1 5 LEU HA H -4.371 4.185 -0.817 1.00 . A A . 98 LEU HA 1 1
7 8048 1 1 5 LEU HB2 H -4.841 1.802 0.223 1.00 . A A . 98 LEU HB2 1 1
7 8049 1 1 5 LEU HB3 H -6.331 1.860 -0.698 1.00 . A A . 98 LEU HB3 1 1
7 8050 1 1 5 LEU HD11 H -3.771 -0.094 -0.972 1.00 . A A . 98 LEU HD11 1 1
7 8051 1 1 5 LEU HD12 H -3.812 -0.185 -2.732 1.00 . A A . 98 LEU HD12 1 1
7 8052 1 1 5 LEU HD13 H -5.309 -0.341 -1.805 1.00 . A A . 98 LEU HD13 1 1
7 8053 1 1 5 LEU HD21 H -5.276 3.148 -3.333 1.00 . A A . 98 LEU HD21 1 1
7 8054 1 1 5 LEU HD22 H -6.201 1.648 -3.324 1.00 . A A . 98 LEU HD22 1 1
7 8055 1 1 5 LEU HD23 H -4.616 1.700 -4.095 1.00 . A A . 98 LEU HD23 1 1
7 8056 1 1 5 LEU HG H -3.545 2.111 -1.931 1.00 . A A . 98 LEU HG 1 1
7 8057 1 1 5 LEU N N -5.531 4.180 0.922 1.00 . A A . 98 LEU N 1 1
7 8058 1 1 5 LEU O O -7.497 3.891 -1.452 1.00 . A A . 98 LEU O 1 1
7 8059 1 1 6 PHE C C -6.327 7.817 -2.863 1.00 . A A . 99 PHE C 1 1
7 8060 1 1 6 PHE CA C -6.955 6.427 -2.736 1.00 . A A . 99 PHE CA 1 1
7 8061 1 1 6 PHE CB C -8.443 6.540 -2.283 1.00 . A A . 99 PHE CB 1 1
7 8062 1 1 6 PHE CD1 C -9.637 6.894 -4.486 1.00 . A A . 99 PHE CD1 1 1
7 8063 1 1 6 PHE CD2 C -9.846 8.593 -2.809 1.00 . A A . 99 PHE CD2 1 1
7 8064 1 1 6 PHE CE1 C -10.439 7.636 -5.330 1.00 . A A . 99 PHE CE1 1 1
7 8065 1 1 6 PHE CE2 C -10.647 9.333 -3.652 1.00 . A A . 99 PHE CE2 1 1
7 8066 1 1 6 PHE CG C -9.326 7.357 -3.209 1.00 . A A . 99 PHE CG 1 1
7 8067 1 1 6 PHE CZ C -10.944 8.855 -4.914 1.00 . A A . 99 PHE CZ 1 1
7 8068 1 1 6 PHE H H -5.298 6.073 -1.488 1.00 . A A . 99 PHE H 1 1
7 8069 1 1 6 PHE HA H -6.911 5.923 -3.699 1.00 . A A . 99 PHE HA 1 1
7 8070 1 1 6 PHE HB2 H -8.869 5.543 -2.230 1.00 . A A . 99 PHE HB2 1 1
7 8071 1 1 6 PHE HB3 H -8.482 6.979 -1.292 1.00 . A A . 99 PHE HB3 1 1
7 8072 1 1 6 PHE HD1 H -9.246 5.944 -4.821 1.00 . A A . 99 PHE HD1 1 1
7 8073 1 1 6 PHE HD2 H -9.613 8.975 -1.822 1.00 . A A . 99 PHE HD2 1 1
7 8074 1 1 6 PHE HE1 H -10.674 7.265 -6.324 1.00 . A A . 99 PHE HE1 1 1
7 8075 1 1 6 PHE HE2 H -11.046 10.291 -3.329 1.00 . A A . 99 PHE HE2 1 1
7 8076 1 1 6 PHE HZ H -11.575 9.439 -5.579 1.00 . A A . 99 PHE HZ 1 1
7 8077 1 1 6 PHE N N -6.132 5.659 -1.797 1.00 . A A . 99 PHE N 1 1
7 8078 1 1 6 PHE O O -6.401 8.617 -1.933 1.00 . A A . 99 PHE O 1 1
7 8079 1 1 7 THR C C -5.483 9.993 -5.548 1.00 . A A . 100 THR C 1 1
7 8080 1 1 7 THR CA C -5.005 9.379 -4.226 1.00 . A A . 100 THR CA 1 1
7 8081 1 1 7 THR CB C -3.466 9.184 -4.194 1.00 . A A . 100 THR CB 1 1
7 8082 1 1 7 THR CG2 C -2.685 10.467 -4.528 1.00 . A A . 100 THR CG2 1 1
7 8083 1 1 7 THR H H -5.656 7.425 -4.704 1.00 . A A . 100 THR H 1 1
7 8084 1 1 7 THR HA H -5.263 10.061 -3.414 1.00 . A A . 100 THR HA 1 1
7 8085 1 1 7 THR HB H -3.202 8.420 -4.916 1.00 . A A . 100 THR HB 1 1
7 8086 1 1 7 THR HG1 H -2.489 9.335 -2.476 1.00 . A A . 100 THR HG1 1 1
7 8087 1 1 7 THR HG21 H -1.622 10.279 -4.455 1.00 . A A . 100 THR HG21 1 1
7 8088 1 1 7 THR HG22 H -2.962 11.253 -3.838 1.00 . A A . 100 THR HG22 1 1
7 8089 1 1 7 THR HG23 H -2.922 10.777 -5.540 1.00 . A A . 100 THR HG23 1 1
7 8090 1 1 7 THR N N -5.685 8.099 -3.999 1.00 . A A . 100 THR N 1 1
7 8091 1 1 7 THR O O -4.974 9.647 -6.623 1.00 . A A . 100 THR O 1 1
7 8092 1 1 7 THR OG1 O -3.099 8.710 -2.891 1.00 . A A . 100 THR OG1 1 1
7 8093 1 1 8 PRO C C -6.169 12.470 -7.411 1.00 . A A . 101 PRO C 1 1
7 8094 1 1 8 PRO CA C -7.121 11.485 -6.687 1.00 . A A . 101 PRO CA 1 1
7 8095 1 1 8 PRO CB C -8.398 12.168 -6.132 1.00 . A A . 101 PRO CB 1 1
7 8096 1 1 8 PRO CD C -7.147 11.405 -4.231 1.00 . A A . 101 PRO CD 1 1
7 8097 1 1 8 PRO CG C -8.056 12.516 -4.708 1.00 . A A . 101 PRO CG 1 1
7 8098 1 1 8 PRO HA H -7.404 10.702 -7.393 1.00 . A A . 101 PRO HA 1 1
7 8099 1 1 8 PRO HB2 H -8.639 13.054 -6.719 1.00 . A A . 101 PRO HB2 1 1
7 8100 1 1 8 PRO HB3 H -9.231 11.471 -6.162 1.00 . A A . 101 PRO HB3 1 1
7 8101 1 1 8 PRO HD2 H -6.402 11.789 -3.542 1.00 . A A . 101 PRO HD2 1 1
7 8102 1 1 8 PRO HD3 H -7.723 10.618 -3.753 1.00 . A A . 101 PRO HD3 1 1
7 8103 1 1 8 PRO HG2 H -7.540 13.477 -4.665 1.00 . A A . 101 PRO HG2 1 1
7 8104 1 1 8 PRO HG3 H -8.950 12.553 -4.099 1.00 . A A . 101 PRO HG3 1 1
7 8105 1 1 8 PRO N N -6.508 10.898 -5.485 1.00 . A A . 101 PRO N 1 1
7 8106 1 1 8 PRO O O -6.172 13.685 -7.155 1.00 . A A . 101 PRO O 1 1
7 8107 1 1 9 VAL C C -5.029 12.785 -10.551 1.00 . A A . 102 VAL C 1 1
7 8108 1 1 9 VAL CA C -4.409 12.666 -9.152 1.00 . A A . 102 VAL CA 1 1
7 8109 1 1 9 VAL CB C -2.986 11.985 -9.269 1.00 . A A . 102 VAL CB 1 1
7 8110 1 1 9 VAL CG1 C -2.331 11.815 -7.885 1.00 . A A . 102 VAL CG1 1 1
7 8111 1 1 9 VAL CG2 C -3.044 10.632 -10.030 1.00 . A A . 102 VAL CG2 1 1
7 8112 1 1 9 VAL H H -5.279 10.931 -8.326 1.00 . A A . 102 VAL H 1 1
7 8113 1 1 9 VAL HA H -4.274 13.664 -8.737 1.00 . A A . 102 VAL HA 1 1
7 8114 1 1 9 VAL HB H -2.350 12.656 -9.843 1.00 . A A . 102 VAL HB 1 1
7 8115 1 1 9 VAL HG11 H -2.263 12.777 -7.391 1.00 . A A . 102 VAL HG11 1 1
7 8116 1 1 9 VAL HG12 H -1.334 11.403 -7.993 1.00 . A A . 102 VAL HG12 1 1
7 8117 1 1 9 VAL HG13 H -2.930 11.143 -7.281 1.00 . A A . 102 VAL HG13 1 1
7 8118 1 1 9 VAL HG21 H -2.053 10.198 -10.095 1.00 . A A . 102 VAL HG21 1 1
7 8119 1 1 9 VAL HG22 H -3.422 10.795 -11.033 1.00 . A A . 102 VAL HG22 1 1
7 8120 1 1 9 VAL HG23 H -3.700 9.947 -9.509 1.00 . A A . 102 VAL HG23 1 1
7 8121 1 1 9 VAL N N -5.312 11.906 -8.276 1.00 . A A . 102 VAL N 1 1
7 8122 1 1 9 VAL O O -5.783 11.903 -10.976 1.00 . A A . 102 VAL O 1 1
7 8123 1 1 10 THR C C -3.875 13.622 -13.523 1.00 . A A . 103 THR C 1 1
7 8124 1 1 10 THR CA C -5.077 14.045 -12.660 1.00 . A A . 103 THR CA 1 1
7 8125 1 1 10 THR CB C -5.514 15.523 -12.969 1.00 . A A . 103 THR CB 1 1
7 8126 1 1 10 THR CG2 C -4.400 16.546 -12.661 1.00 . A A . 103 THR CG2 1 1
7 8127 1 1 10 THR H H -4.197 14.583 -10.802 1.00 . A A . 103 THR H 1 1
7 8128 1 1 10 THR HA H -5.917 13.389 -12.884 1.00 . A A . 103 THR HA 1 1
7 8129 1 1 10 THR HB H -6.370 15.758 -12.337 1.00 . A A . 103 THR HB 1 1
7 8130 1 1 10 THR HG1 H -6.552 14.955 -14.560 1.00 . A A . 103 THR HG1 1 1
7 8131 1 1 10 THR HG21 H -3.519 16.314 -13.248 1.00 . A A . 103 THR HG21 1 1
7 8132 1 1 10 THR HG22 H -4.148 16.508 -11.608 1.00 . A A . 103 THR HG22 1 1
7 8133 1 1 10 THR HG23 H -4.739 17.544 -12.910 1.00 . A A . 103 THR HG23 1 1
7 8134 1 1 10 THR N N -4.715 13.873 -11.249 1.00 . A A . 103 THR N 1 1
7 8135 1 1 10 THR O O -2.712 13.811 -13.118 1.00 . A A . 103 THR O 1 1
7 8136 1 1 10 THR OG1 O -5.927 15.657 -14.341 1.00 . A A . 103 THR OG1 1 1
7 8137 1 1 11 LYS C C -2.602 13.797 -16.416 1.00 . A A . 104 LYS C 1 1
7 8138 1 1 11 LYS CA C -3.100 12.584 -15.608 1.00 . A A . 104 LYS CA 1 1
7 8139 1 1 11 LYS CB C -3.608 11.450 -16.551 1.00 . A A . 104 LYS CB 1 1
7 8140 1 1 11 LYS CD C -1.231 10.600 -17.232 1.00 . A A . 104 LYS CD 1 1
7 8141 1 1 11 LYS CE C -1.264 9.289 -16.431 1.00 . A A . 104 LYS CE 1 1
7 8142 1 1 11 LYS CG C -2.637 11.066 -17.706 1.00 . A A . 104 LYS CG 1 1
7 8143 1 1 11 LYS H H -5.081 12.818 -14.907 1.00 . A A . 104 LYS H 1 1
7 8144 1 1 11 LYS HA H -2.270 12.187 -15.018 1.00 . A A . 104 LYS HA 1 1
7 8145 1 1 11 LYS HB2 H -3.797 10.558 -15.957 1.00 . A A . 104 LYS HB2 1 1
7 8146 1 1 11 LYS HB3 H -4.549 11.764 -16.993 1.00 . A A . 104 LYS HB3 1 1
7 8147 1 1 11 LYS HD2 H -0.607 10.452 -18.104 1.00 . A A . 104 LYS HD2 1 1
7 8148 1 1 11 LYS HD3 H -0.791 11.380 -16.617 1.00 . A A . 104 LYS HD3 1 1
7 8149 1 1 11 LYS HE2 H -1.943 9.399 -15.593 1.00 . A A . 104 LYS HE2 1 1
7 8150 1 1 11 LYS HE3 H -1.625 8.495 -17.074 1.00 . A A . 104 LYS HE3 1 1
7 8151 1 1 11 LYS HG2 H -3.085 10.263 -18.281 1.00 . A A . 104 LYS HG2 1 1
7 8152 1 1 11 LYS HG3 H -2.519 11.930 -18.353 1.00 . A A . 104 LYS HG3 1 1
7 8153 1 1 11 LYS HZ1 H 0.201 9.253 -14.933 1.00 . A A . 104 LYS HZ1 1 1
7 8154 1 1 11 LYS HZ2 H 0.827 9.286 -16.501 1.00 . A A . 104 LYS HZ2 1 1
7 8155 1 1 11 LYS HZ3 H 0.155 7.865 -15.891 1.00 . A A . 104 LYS HZ3 1 1
7 8156 1 1 11 LYS N N -4.147 12.997 -14.675 1.00 . A A . 104 LYS N 1 1
7 8157 1 1 11 LYS NZ N 0.073 8.899 -15.905 1.00 . A A . 104 LYS NZ 1 1
7 8158 1 1 11 LYS O O -3.332 14.335 -17.263 1.00 . A A . 104 LYS O 1 1
7 8159 1 1 12 GLY C C -0.250 14.549 -18.257 1.00 . A A . 105 GLY C 1 1
7 8160 1 1 12 GLY CA C -0.654 15.199 -16.938 1.00 . A A . 105 GLY CA 1 1
7 8161 1 1 12 GLY H H -0.930 13.884 -15.309 1.00 . A A . 105 GLY H 1 1
7 8162 1 1 12 GLY HA2 H -1.281 16.067 -17.122 1.00 . A A . 105 GLY HA2 1 1
7 8163 1 1 12 GLY HA3 H 0.236 15.516 -16.414 1.00 . A A . 105 GLY HA3 1 1
7 8164 1 1 12 GLY N N -1.366 14.233 -16.112 1.00 . A A . 105 GLY N 1 1
7 8165 1 1 12 GLY O O 0.722 13.788 -18.300 1.00 . A A . 105 GLY O 1 1
7 8166 1 1 13 SER C C 0.466 14.613 -21.310 1.00 . A A . 106 SER C 1 1
7 8167 1 1 13 SER CA C -0.858 14.176 -20.646 1.00 . A A . 106 SER CA 1 1
7 8168 1 1 13 SER CB C -2.064 14.511 -21.559 1.00 . A A . 106 SER CB 1 1
7 8169 1 1 13 SER H H -1.772 15.446 -19.202 1.00 . A A . 106 SER H 1 1
7 8170 1 1 13 SER HA H -0.828 13.099 -20.493 1.00 . A A . 106 SER HA 1 1
7 8171 1 1 13 SER HB2 H -2.986 14.269 -21.045 1.00 . A A . 106 SER HB2 1 1
7 8172 1 1 13 SER HB3 H -2.060 15.567 -21.797 1.00 . A A . 106 SER HB3 1 1
7 8173 1 1 13 SER HG H -1.119 13.688 -23.085 1.00 . A A . 106 SER HG 1 1
7 8174 1 1 13 SER N N -1.037 14.808 -19.319 1.00 . A A . 106 SER N 1 1
7 8175 1 1 13 SER O O 0.974 13.926 -22.203 1.00 . A A . 106 SER O 1 1
7 8176 1 1 13 SER OG O -2.031 13.773 -22.777 1.00 . A A . 106 SER OG 1 1
7 8177 1 1 14 GLY C C 3.409 15.957 -20.271 1.00 . A A . 107 GLY C 1 1
7 8178 1 1 14 GLY CA C 2.321 16.253 -21.298 1.00 . A A . 107 GLY CA 1 1
7 8179 1 1 14 GLY H H 0.486 16.311 -20.235 1.00 . A A . 107 GLY H 1 1
7 8180 1 1 14 GLY HA2 H 2.598 15.794 -22.244 1.00 . A A . 107 GLY HA2 1 1
7 8181 1 1 14 GLY HA3 H 2.257 17.321 -21.441 1.00 . A A . 107 GLY HA3 1 1
7 8182 1 1 14 GLY N N 1.005 15.769 -20.870 1.00 . A A . 107 GLY N 1 1
7 8183 1 1 14 GLY O O 4.381 16.712 -20.168 1.00 . A A . 107 GLY O 1 1
7 8184 1 1 15 GLY C C 5.496 13.928 -18.943 1.00 . A A . 108 GLY C 1 1
7 8185 1 1 15 GLY CA C 4.160 14.462 -18.434 1.00 . A A . 108 GLY CA 1 1
7 8186 1 1 15 GLY H H 2.458 14.277 -19.685 1.00 . A A . 108 GLY H 1 1
7 8187 1 1 15 GLY HA2 H 4.341 15.320 -17.798 1.00 . A A . 108 GLY HA2 1 1
7 8188 1 1 15 GLY HA3 H 3.688 13.695 -17.835 1.00 . A A . 108 GLY HA3 1 1
7 8189 1 1 15 GLY N N 3.237 14.845 -19.510 1.00 . A A . 108 GLY N 1 1
7 8190 1 1 15 GLY O O 6.521 14.608 -18.818 1.00 . A A . 108 GLY O 1 1
7 8191 1 1 16 SER C C 6.325 10.868 -21.005 1.00 . A A . 109 SER C 1 1
7 8192 1 1 16 SER CA C 6.690 12.037 -20.057 1.00 . A A . 109 SER CA 1 1
7 8193 1 1 16 SER CB C 7.588 11.540 -18.889 1.00 . A A . 109 SER CB 1 1
7 8194 1 1 16 SER H H 4.631 12.215 -19.546 1.00 . A A . 109 SER H 1 1
7 8195 1 1 16 SER HA H 7.240 12.770 -20.635 1.00 . A A . 109 SER HA 1 1
7 8196 1 1 16 SER HB2 H 8.484 11.070 -19.279 1.00 . A A . 109 SER HB2 1 1
7 8197 1 1 16 SER HB3 H 7.872 12.383 -18.273 1.00 . A A . 109 SER HB3 1 1
7 8198 1 1 16 SER HG H 7.390 9.772 -18.063 1.00 . A A . 109 SER HG 1 1
7 8199 1 1 16 SER N N 5.479 12.700 -19.510 1.00 . A A . 109 SER N 1 1
7 8200 1 1 16 SER O O 7.193 10.049 -21.345 1.00 . A A . 109 SER O 1 1
7 8201 1 1 16 SER OG O 6.903 10.603 -18.074 1.00 . A A . 109 SER OG 1 1
7 8202 1 1 17 GLY C C 4.306 8.448 -21.563 1.00 . A A . 110 GLY C 1 1
7 8203 1 1 17 GLY CA C 4.556 9.751 -22.326 1.00 . A A . 110 GLY CA 1 1
7 8204 1 1 17 GLY H H 4.443 11.552 -21.213 1.00 . A A . 110 GLY H 1 1
7 8205 1 1 17 GLY HA2 H 3.629 10.082 -22.783 1.00 . A A . 110 GLY HA2 1 1
7 8206 1 1 17 GLY HA3 H 5.277 9.572 -23.116 1.00 . A A . 110 GLY HA3 1 1
7 8207 1 1 17 GLY N N 5.051 10.824 -21.459 1.00 . A A . 110 GLY N 1 1
7 8208 1 1 17 GLY O O 5.198 7.591 -21.490 1.00 . A A . 110 GLY O 1 1
7 8209 1 1 18 GLY C C 2.376 5.945 -21.177 1.00 . A A . 111 GLY C 1 1
7 8210 1 1 18 GLY CA C 2.682 7.115 -20.236 1.00 . A A . 111 GLY CA 1 1
7 8211 1 1 18 GLY H H 2.449 9.044 -21.083 1.00 . A A . 111 GLY H 1 1
7 8212 1 1 18 GLY HA2 H 3.465 6.833 -19.538 1.00 . A A . 111 GLY HA2 1 1
7 8213 1 1 18 GLY HA3 H 1.793 7.354 -19.671 1.00 . A A . 111 GLY HA3 1 1
7 8214 1 1 18 GLY N N 3.092 8.316 -20.982 1.00 . A A . 111 GLY N 1 1
7 8215 1 1 18 GLY O O 1.241 5.804 -21.641 1.00 . A A . 111 GLY O 1 1
7 8216 1 1 19 SER C C 2.353 2.945 -22.166 1.00 . A A . 112 SER C 1 1
7 8217 1 1 19 SER CA C 3.383 4.055 -22.477 1.00 . A A . 112 SER CA 1 1
7 8218 1 1 19 SER CB C 4.800 3.441 -22.607 1.00 . A A . 112 SER CB 1 1
7 8219 1 1 19 SER H H 4.238 5.251 -20.947 1.00 . A A . 112 SER H 1 1
7 8220 1 1 19 SER HA H 3.130 4.518 -23.427 1.00 . A A . 112 SER HA 1 1
7 8221 1 1 19 SER HB2 H 5.060 2.918 -21.697 1.00 . A A . 112 SER HB2 1 1
7 8222 1 1 19 SER HB3 H 4.827 2.742 -23.437 1.00 . A A . 112 SER HB3 1 1
7 8223 1 1 19 SER HG H 5.341 5.241 -23.155 1.00 . A A . 112 SER HG 1 1
7 8224 1 1 19 SER N N 3.409 5.125 -21.453 1.00 . A A . 112 SER N 1 1
7 8225 1 1 19 SER O O 2.611 2.061 -21.340 1.00 . A A . 112 SER O 1 1
7 8226 1 1 19 SER OG O 5.776 4.441 -22.833 1.00 . A A . 112 SER OG 1 1
7 8227 1 1 20 GLY C C -0.695 2.041 -21.511 1.00 . A A . 113 GLY C 1 1
7 8228 1 1 20 GLY CA C 0.156 1.996 -22.769 1.00 . A A . 113 GLY CA 1 1
7 8229 1 1 20 GLY H H 1.000 3.856 -23.330 1.00 . A A . 113 GLY H 1 1
7 8230 1 1 20 GLY HA2 H -0.484 2.127 -23.628 1.00 . A A . 113 GLY HA2 1 1
7 8231 1 1 20 GLY HA3 H 0.626 1.021 -22.844 1.00 . A A . 113 GLY HA3 1 1
7 8232 1 1 20 GLY N N 1.180 3.039 -22.814 1.00 . A A . 113 GLY N 1 1
7 8233 1 1 20 GLY O O -1.881 2.388 -21.566 1.00 . A A . 113 GLY O 1 1
7 8234 1 1 21 GLY C C -0.672 3.104 -18.418 1.00 . A A . 114 GLY C 1 1
7 8235 1 1 21 GLY CA C -0.737 1.718 -19.060 1.00 . A A . 114 GLY CA 1 1
7 8236 1 1 21 GLY H H 0.854 1.370 -20.432 1.00 . A A . 114 GLY H 1 1
7 8237 1 1 21 GLY HA2 H -1.777 1.431 -19.166 1.00 . A A . 114 GLY HA2 1 1
7 8238 1 1 21 GLY HA3 H -0.246 1.004 -18.413 1.00 . A A . 114 GLY HA3 1 1
7 8239 1 1 21 GLY N N -0.079 1.676 -20.375 1.00 . A A . 114 GLY N 1 1
7 8240 1 1 21 GLY O O -0.657 4.120 -19.135 1.00 . A A . 114 GLY O 1 1
7 8241 1 1 22 SER C C -1.784 5.276 -16.476 1.00 . A A . 115 SER C 1 1
7 8242 1 1 22 SER CA C -0.558 4.364 -16.261 1.00 . A A . 115 SER CA 1 1
7 8243 1 1 22 SER CB C 0.773 5.107 -16.534 1.00 . A A . 115 SER CB 1 1
7 8244 1 1 22 SER H H -0.696 2.274 -16.598 1.00 . A A . 115 SER H 1 1
7 8245 1 1 22 SER HA H -0.556 4.048 -15.217 1.00 . A A . 115 SER HA 1 1
7 8246 1 1 22 SER HB2 H 1.594 4.427 -16.395 1.00 . A A . 115 SER HB2 1 1
7 8247 1 1 22 SER HB3 H 0.769 5.459 -17.554 1.00 . A A . 115 SER HB3 1 1
7 8248 1 1 22 SER HG H 0.859 5.938 -14.754 1.00 . A A . 115 SER HG 1 1
7 8249 1 1 22 SER N N -0.651 3.130 -17.072 1.00 . A A . 115 SER N 1 1
7 8250 1 1 22 SER O O -1.757 6.231 -17.259 1.00 . A A . 115 SER O 1 1
7 8251 1 1 22 SER OG O 0.968 6.216 -15.674 1.00 . A A . 115 SER OG 1 1
7 8252 1 1 23 GLY C C -4.066 6.717 -14.697 1.00 . A A . 116 GLY C 1 1
7 8253 1 1 23 GLY CA C -4.113 5.675 -15.804 1.00 . A A . 116 GLY CA 1 1
7 8254 1 1 23 GLY H H -2.852 4.034 -15.376 1.00 . A A . 116 GLY H 1 1
7 8255 1 1 23 GLY HA2 H -4.259 6.171 -16.760 1.00 . A A . 116 GLY HA2 1 1
7 8256 1 1 23 GLY HA3 H -4.947 5.006 -15.630 1.00 . A A . 116 GLY HA3 1 1
7 8257 1 1 23 GLY N N -2.883 4.887 -15.834 1.00 . A A . 116 GLY N 1 1
7 8258 1 1 23 GLY O O -3.430 7.759 -14.844 1.00 . A A . 116 GLY O 1 1
7 8259 1 1 24 ARG C C -3.681 6.696 -11.406 1.00 . A A . 117 ARG C 1 1
7 8260 1 1 24 ARG CA C -4.698 7.307 -12.385 1.00 . A A . 117 ARG CA 1 1
7 8261 1 1 24 ARG CB C -6.110 7.416 -11.741 1.00 . A A . 117 ARG CB 1 1
7 8262 1 1 24 ARG CD C -7.167 8.928 -13.560 1.00 . A A . 117 ARG CD 1 1
7 8263 1 1 24 ARG CG C -7.267 7.621 -12.746 1.00 . A A . 117 ARG CG 1 1
7 8264 1 1 24 ARG CZ C -8.360 11.018 -12.818 1.00 . A A . 117 ARG CZ 1 1
7 8265 1 1 24 ARG H H -5.300 5.638 -13.550 1.00 . A A . 117 ARG H 1 1
7 8266 1 1 24 ARG HA H -4.361 8.303 -12.684 1.00 . A A . 117 ARG HA 1 1
7 8267 1 1 24 ARG HB2 H -6.315 6.505 -11.187 1.00 . A A . 117 ARG HB2 1 1
7 8268 1 1 24 ARG HB3 H -6.114 8.248 -11.043 1.00 . A A . 117 ARG HB3 1 1
7 8269 1 1 24 ARG HD2 H -6.192 8.966 -14.037 1.00 . A A . 117 ARG HD2 1 1
7 8270 1 1 24 ARG HD3 H -7.930 8.916 -14.329 1.00 . A A . 117 ARG HD3 1 1
7 8271 1 1 24 ARG HE H -6.625 10.317 -12.060 1.00 . A A . 117 ARG HE 1 1
7 8272 1 1 24 ARG HG2 H -7.271 6.785 -13.438 1.00 . A A . 117 ARG HG2 1 1
7 8273 1 1 24 ARG HG3 H -8.205 7.624 -12.199 1.00 . A A . 117 ARG HG3 1 1
7 8274 1 1 24 ARG HH11 H -9.343 10.034 -14.308 1.00 . A A . 117 ARG HH11 1 1
7 8275 1 1 24 ARG HH12 H -10.109 11.489 -13.752 1.00 . A A . 117 ARG HH12 1 1
7 8276 1 1 24 ARG HH21 H -7.631 12.263 -11.391 1.00 . A A . 117 ARG HH21 1 1
7 8277 1 1 24 ARG HH22 H -9.138 12.746 -12.104 1.00 . A A . 117 ARG HH22 1 1
7 8278 1 1 24 ARG N N -4.752 6.446 -13.580 1.00 . A A . 117 ARG N 1 1
7 8279 1 1 24 ARG NE N -7.329 10.143 -12.730 1.00 . A A . 117 ARG NE 1 1
7 8280 1 1 24 ARG NH1 N -9.351 10.831 -13.697 1.00 . A A . 117 ARG NH1 1 1
7 8281 1 1 24 ARG NH2 N -8.378 12.094 -12.043 1.00 . A A . 117 ARG NH2 1 1
7 8282 1 1 24 ARG O O -3.884 5.574 -10.936 1.00 . A A . 117 ARG O 1 1
7 8283 1 1 25 ASP C C -1.673 7.230 -8.839 1.00 . A A . 118 ASP C 1 1
7 8284 1 1 25 ASP CA C -1.481 6.850 -10.306 1.00 . A A . 118 ASP CA 1 1
7 8285 1 1 25 ASP CB C -0.115 7.353 -10.868 1.00 . A A . 118 ASP CB 1 1
7 8286 1 1 25 ASP CG C 0.030 7.095 -12.388 1.00 . A A . 118 ASP CG 1 1
7 8287 1 1 25 ASP H H -2.559 8.363 -11.337 1.00 . A A . 118 ASP H 1 1
7 8288 1 1 25 ASP HA H -1.512 5.763 -10.393 1.00 . A A . 118 ASP HA 1 1
7 8289 1 1 25 ASP HB2 H -0.019 8.421 -10.679 1.00 . A A . 118 ASP HB2 1 1
7 8290 1 1 25 ASP HB3 H 0.695 6.840 -10.356 1.00 . A A . 118 ASP HB3 1 1
7 8291 1 1 25 ASP N N -2.598 7.416 -11.085 1.00 . A A . 118 ASP N 1 1
7 8292 1 1 25 ASP O O -1.421 8.378 -8.446 1.00 . A A . 118 ASP O 1 1
7 8293 1 1 25 ASP OD1 O 0.060 8.069 -13.180 1.00 . A A . 118 ASP OD1 1 1
7 8294 1 1 25 ASP OD2 O 0.089 5.915 -12.797 1.00 . A A . 118 ASP OD2 1 1
7 8295 1 1 26 LEU C C -1.255 6.337 -5.750 1.00 . A A . 119 LEU C 1 1
7 8296 1 1 26 LEU CA C -2.488 6.555 -6.632 1.00 . A A . 119 LEU CA 1 1
7 8297 1 1 26 LEU CB C -3.672 5.654 -6.145 1.00 . A A . 119 LEU CB 1 1
7 8298 1 1 26 LEU CD1 C -6.101 4.868 -6.330 1.00 . A A . 119 LEU CD1 1 1
7 8299 1 1 26 LEU CD2 C -5.344 6.807 -7.771 1.00 . A A . 119 LEU CD2 1 1
7 8300 1 1 26 LEU CG C -4.917 5.493 -7.091 1.00 . A A . 119 LEU CG 1 1
7 8301 1 1 26 LEU H H -2.165 5.342 -8.339 1.00 . A A . 119 LEU H 1 1
7 8302 1 1 26 LEU HA H -2.805 7.604 -6.566 1.00 . A A . 119 LEU HA 1 1
7 8303 1 1 26 LEU HB2 H -3.281 4.658 -5.952 1.00 . A A . 119 LEU HB2 1 1
7 8304 1 1 26 LEU HB3 H -4.022 6.059 -5.196 1.00 . A A . 119 LEU HB3 1 1
7 8305 1 1 26 LEU HD11 H -5.797 3.929 -5.896 1.00 . A A . 119 LEU HD11 1 1
7 8306 1 1 26 LEU HD12 H -6.922 4.694 -7.016 1.00 . A A . 119 LEU HD12 1 1
7 8307 1 1 26 LEU HD13 H -6.428 5.542 -5.543 1.00 . A A . 119 LEU HD13 1 1
7 8308 1 1 26 LEU HD21 H -4.523 7.196 -8.355 1.00 . A A . 119 LEU HD21 1 1
7 8309 1 1 26 LEU HD22 H -5.630 7.536 -7.024 1.00 . A A . 119 LEU HD22 1 1
7 8310 1 1 26 LEU HD23 H -6.189 6.621 -8.426 1.00 . A A . 119 LEU HD23 1 1
7 8311 1 1 26 LEU HG H -4.655 4.796 -7.884 1.00 . A A . 119 LEU HG 1 1
7 8312 1 1 26 LEU N N -2.110 6.265 -8.012 1.00 . A A . 119 LEU N 1 1
7 8313 1 1 26 LEU O O -0.792 5.206 -5.599 1.00 . A A . 119 LEU O 1 1
7 8314 1 1 27 ARG C C -0.153 7.794 -2.856 1.00 . A A . 120 ARG C 1 1
7 8315 1 1 27 ARG CA C 0.384 7.386 -4.230 1.00 . A A . 120 ARG CA 1 1
7 8316 1 1 27 ARG CB C 1.537 8.332 -4.667 1.00 . A A . 120 ARG CB 1 1
7 8317 1 1 27 ARG CD C 3.817 9.367 -4.082 1.00 . A A . 120 ARG CD 1 1
7 8318 1 1 27 ARG CG C 2.688 8.431 -3.638 1.00 . A A . 120 ARG CG 1 1
7 8319 1 1 27 ARG CZ C 6.087 9.883 -3.169 1.00 . A A . 120 ARG CZ 1 1
7 8320 1 1 27 ARG H H -1.071 8.308 -5.456 1.00 . A A . 120 ARG H 1 1
7 8321 1 1 27 ARG HA H 0.769 6.363 -4.176 1.00 . A A . 120 ARG HA 1 1
7 8322 1 1 27 ARG HB2 H 1.947 7.975 -5.608 1.00 . A A . 120 ARG HB2 1 1
7 8323 1 1 27 ARG HB3 H 1.133 9.327 -4.823 1.00 . A A . 120 ARG HB3 1 1
7 8324 1 1 27 ARG HD2 H 4.324 8.937 -4.939 1.00 . A A . 120 ARG HD2 1 1
7 8325 1 1 27 ARG HD3 H 3.394 10.327 -4.363 1.00 . A A . 120 ARG HD3 1 1
7 8326 1 1 27 ARG HE H 4.443 9.514 -2.078 1.00 . A A . 120 ARG HE 1 1
7 8327 1 1 27 ARG HG2 H 2.288 8.798 -2.701 1.00 . A A . 120 ARG HG2 1 1
7 8328 1 1 27 ARG HG3 H 3.100 7.438 -3.479 1.00 . A A . 120 ARG HG3 1 1
7 8329 1 1 27 ARG HH11 H 6.033 9.862 -5.204 1.00 . A A . 120 ARG HH11 1 1
7 8330 1 1 27 ARG HH12 H 7.582 10.221 -4.508 1.00 . A A . 120 ARG HH12 1 1
7 8331 1 1 27 ARG HH21 H 6.467 10.014 -1.185 1.00 . A A . 120 ARG HH21 1 1
7 8332 1 1 27 ARG HH22 H 7.826 10.309 -2.221 1.00 . A A . 120 ARG HH22 1 1
7 8333 1 1 27 ARG N N -0.716 7.431 -5.196 1.00 . A A . 120 ARG N 1 1
7 8334 1 1 27 ARG NE N 4.790 9.583 -2.999 1.00 . A A . 120 ARG NE 1 1
7 8335 1 1 27 ARG NH1 N 6.610 9.998 -4.393 1.00 . A A . 120 ARG NH1 1 1
7 8336 1 1 27 ARG NH2 N 6.853 10.083 -2.106 1.00 . A A . 120 ARG NH2 1 1
7 8337 1 1 27 ARG O O -0.390 8.985 -2.597 1.00 . A A . 120 ARG O 1 1
7 8338 1 1 28 ALA C C -0.002 6.293 0.393 1.00 . A A . 121 ALA C 1 1
7 8339 1 1 28 ALA CA C -0.878 7.003 -0.637 1.00 . A A . 121 ALA CA 1 1
7 8340 1 1 28 ALA CB C -2.329 6.498 -0.615 1.00 . A A . 121 ALA CB 1 1
7 8341 1 1 28 ALA H H -0.038 5.910 -2.232 1.00 . A A . 121 ALA H 1 1
7 8342 1 1 28 ALA HA H -0.889 8.071 -0.400 1.00 . A A . 121 ALA HA 1 1
7 8343 1 1 28 ALA HB1 H -2.762 6.653 0.366 1.00 . A A . 121 ALA HB1 1 1
7 8344 1 1 28 ALA HB2 H -2.355 5.441 -0.855 1.00 . A A . 121 ALA HB2 1 1
7 8345 1 1 28 ALA HB3 H -2.915 7.041 -1.346 1.00 . A A . 121 ALA HB3 1 1
7 8346 1 1 28 ALA N N -0.313 6.815 -1.976 1.00 . A A . 121 ALA N 1 1
7 8347 1 1 28 ALA O O 0.798 5.422 0.054 1.00 . A A . 121 ALA O 1 1
7 8348 1 1 29 GLU C C 0.007 5.119 3.540 1.00 . A A . 122 GLU C 1 1
7 8349 1 1 29 GLU CA C 0.709 6.227 2.754 1.00 . A A . 122 GLU CA 1 1
7 8350 1 1 29 GLU CB C 1.073 7.439 3.651 1.00 . A A . 122 GLU CB 1 1
7 8351 1 1 29 GLU CD C 2.108 9.845 3.687 1.00 . A A . 122 GLU CD 1 1
7 8352 1 1 29 GLU CG C 1.801 8.572 2.876 1.00 . A A . 122 GLU CG 1 1
7 8353 1 1 29 GLU H H -0.873 7.314 1.867 1.00 . A A . 122 GLU H 1 1
7 8354 1 1 29 GLU HA H 1.628 5.823 2.330 1.00 . A A . 122 GLU HA 1 1
7 8355 1 1 29 GLU HB2 H 0.162 7.847 4.081 1.00 . A A . 122 GLU HB2 1 1
7 8356 1 1 29 GLU HB3 H 1.719 7.105 4.455 1.00 . A A . 122 GLU HB3 1 1
7 8357 1 1 29 GLU HG2 H 2.742 8.182 2.503 1.00 . A A . 122 GLU HG2 1 1
7 8358 1 1 29 GLU HG3 H 1.185 8.856 2.028 1.00 . A A . 122 GLU HG3 1 1
7 8359 1 1 29 GLU N N -0.149 6.689 1.657 1.00 . A A . 122 GLU N 1 1
7 8360 1 1 29 GLU O O -1.191 5.224 3.825 1.00 . A A . 122 GLU O 1 1
7 8361 1 1 29 GLU OE1 O 2.613 10.822 3.092 1.00 . A A . 122 GLU OE1 1 1
7 8362 1 1 29 GLU OE2 O 1.880 9.872 4.915 1.00 . A A . 122 GLU OE2 1 1
7 8363 1 1 30 LEU C C 0.732 2.901 6.019 1.00 . A A . 123 LEU C 1 1
7 8364 1 1 30 LEU CA C 0.272 2.866 4.545 1.00 . A A . 123 LEU CA 1 1
7 8365 1 1 30 LEU CB C 0.784 1.578 3.786 1.00 . A A . 123 LEU CB 1 1
7 8366 1 1 30 LEU CD1 C 0.501 -0.862 3.029 1.00 . A A . 123 LEU CD1 1 1
7 8367 1 1 30 LEU CD2 C -0.451 -0.152 5.273 1.00 . A A . 123 LEU CD2 1 1
7 8368 1 1 30 LEU CG C -0.125 0.294 3.833 1.00 . A A . 123 LEU CG 1 1
7 8369 1 1 30 LEU H H 1.707 4.086 3.651 1.00 . A A . 123 LEU H 1 1
7 8370 1 1 30 LEU HA H -0.806 2.883 4.521 1.00 . A A . 123 LEU HA 1 1
7 8371 1 1 30 LEU HB2 H 0.914 1.841 2.738 1.00 . A A . 123 LEU HB2 1 1
7 8372 1 1 30 LEU HB3 H 1.769 1.314 4.174 1.00 . A A . 123 LEU HB3 1 1
7 8373 1 1 30 LEU HD11 H 1.450 -1.152 3.467 1.00 . A A . 123 LEU HD11 1 1
7 8374 1 1 30 LEU HD12 H 0.661 -0.549 2.007 1.00 . A A . 123 LEU HD12 1 1
7 8375 1 1 30 LEU HD13 H -0.169 -1.714 3.034 1.00 . A A . 123 LEU HD13 1 1
7 8376 1 1 30 LEU HD21 H -1.146 -0.977 5.241 1.00 . A A . 123 LEU HD21 1 1
7 8377 1 1 30 LEU HD22 H -0.905 0.666 5.814 1.00 . A A . 123 LEU HD22 1 1
7 8378 1 1 30 LEU HD23 H 0.453 -0.463 5.782 1.00 . A A . 123 LEU HD23 1 1
7 8379 1 1 30 LEU HG H -1.067 0.531 3.352 1.00 . A A . 123 LEU HG 1 1
7 8380 1 1 30 LEU N N 0.771 4.057 3.870 1.00 . A A . 123 LEU N 1 1
7 8381 1 1 30 LEU O O 1.897 2.608 6.295 1.00 . A A . 123 LEU O 1 1
7 8382 1 1 31 PRO C C 0.303 1.671 8.809 1.00 . A A . 124 PRO C 1 1
7 8383 1 1 31 PRO CA C 0.122 3.158 8.433 1.00 . A A . 124 PRO CA 1 1
7 8384 1 1 31 PRO CB C -1.126 3.802 9.118 1.00 . A A . 124 PRO CB 1 1
7 8385 1 1 31 PRO CD C -1.502 3.924 6.762 1.00 . A A . 124 PRO CD 1 1
7 8386 1 1 31 PRO CG C -2.212 3.756 8.085 1.00 . A A . 124 PRO CG 1 1
7 8387 1 1 31 PRO HA H 1.018 3.714 8.706 1.00 . A A . 124 PRO HA 1 1
7 8388 1 1 31 PRO HB2 H -1.403 3.246 10.012 1.00 . A A . 124 PRO HB2 1 1
7 8389 1 1 31 PRO HB3 H -0.912 4.834 9.387 1.00 . A A . 124 PRO HB3 1 1
7 8390 1 1 31 PRO HD2 H -2.041 3.416 5.980 1.00 . A A . 124 PRO HD2 1 1
7 8391 1 1 31 PRO HD3 H -1.399 4.975 6.511 1.00 . A A . 124 PRO HD3 1 1
7 8392 1 1 31 PRO HG2 H -2.729 2.796 8.131 1.00 . A A . 124 PRO HG2 1 1
7 8393 1 1 31 PRO HG3 H -2.921 4.564 8.238 1.00 . A A . 124 PRO HG3 1 1
7 8394 1 1 31 PRO N N -0.165 3.290 6.991 1.00 . A A . 124 PRO N 1 1
7 8395 1 1 31 PRO O O -0.602 0.853 8.599 1.00 . A A . 124 PRO O 1 1
7 8396 1 1 32 LEU C C 2.754 -0.134 10.833 1.00 . A A . 125 LEU C 1 1
7 8397 1 1 32 LEU CA C 1.875 -0.061 9.577 1.00 . A A . 125 LEU CA 1 1
7 8398 1 1 32 LEU CB C 2.635 -0.603 8.332 1.00 . A A . 125 LEU CB 1 1
7 8399 1 1 32 LEU CD1 C 1.311 -2.762 8.033 1.00 . A A . 125 LEU CD1 1 1
7 8400 1 1 32 LEU CD2 C 3.667 -2.555 7.062 1.00 . A A . 125 LEU CD2 1 1
7 8401 1 1 32 LEU CG C 2.719 -2.150 8.207 1.00 . A A . 125 LEU CG 1 1
7 8402 1 1 32 LEU H H 2.124 2.040 9.541 1.00 . A A . 125 LEU H 1 1
7 8403 1 1 32 LEU HA H 0.976 -0.653 9.737 1.00 . A A . 125 LEU HA 1 1
7 8404 1 1 32 LEU HB2 H 2.146 -0.216 7.441 1.00 . A A . 125 LEU HB2 1 1
7 8405 1 1 32 LEU HB3 H 3.648 -0.203 8.348 1.00 . A A . 125 LEU HB3 1 1
7 8406 1 1 32 LEU HD11 H 0.857 -2.398 7.120 1.00 . A A . 125 LEU HD11 1 1
7 8407 1 1 32 LEU HD12 H 0.689 -2.489 8.876 1.00 . A A . 125 LEU HD12 1 1
7 8408 1 1 32 LEU HD13 H 1.390 -3.838 7.989 1.00 . A A . 125 LEU HD13 1 1
7 8409 1 1 32 LEU HD21 H 3.282 -2.200 6.114 1.00 . A A . 125 LEU HD21 1 1
7 8410 1 1 32 LEU HD22 H 3.761 -3.633 7.030 1.00 . A A . 125 LEU HD22 1 1
7 8411 1 1 32 LEU HD23 H 4.646 -2.126 7.235 1.00 . A A . 125 LEU HD23 1 1
7 8412 1 1 32 LEU HG H 3.129 -2.555 9.127 1.00 . A A . 125 LEU HG 1 1
7 8413 1 1 32 LEU N N 1.485 1.330 9.328 1.00 . A A . 125 LEU N 1 1
7 8414 1 1 32 LEU O O 3.656 0.685 11.002 1.00 . A A . 125 LEU O 1 1
7 8415 1 1 33 THR C C 4.476 -2.176 12.760 1.00 . A A . 126 THR C 1 1
7 8416 1 1 33 THR CA C 3.228 -1.293 12.974 1.00 . A A . 126 THR CA 1 1
7 8417 1 1 33 THR CB C 2.292 -1.922 14.054 1.00 . A A . 126 THR CB 1 1
7 8418 1 1 33 THR CG2 C 1.104 -1.001 14.408 1.00 . A A . 126 THR CG2 1 1
7 8419 1 1 33 THR H H 1.779 -1.762 11.487 1.00 . A A . 126 THR H 1 1
7 8420 1 1 33 THR HA H 3.550 -0.316 13.328 1.00 . A A . 126 THR HA 1 1
7 8421 1 1 33 THR HB H 2.866 -2.099 14.956 1.00 . A A . 126 THR HB 1 1
7 8422 1 1 33 THR HG1 H 1.872 -3.840 14.283 1.00 . A A . 126 THR HG1 1 1
7 8423 1 1 33 THR HG21 H 0.534 -0.784 13.511 1.00 . A A . 126 THR HG21 1 1
7 8424 1 1 33 THR HG22 H 1.468 -0.077 14.831 1.00 . A A . 126 THR HG22 1 1
7 8425 1 1 33 THR HG23 H 0.463 -1.495 15.132 1.00 . A A . 126 THR HG23 1 1
7 8426 1 1 33 THR N N 2.487 -1.119 11.707 1.00 . A A . 126 THR N 1 1
7 8427 1 1 33 THR O O 4.600 -2.807 11.706 1.00 . A A . 126 THR O 1 1
7 8428 1 1 33 THR OG1 O 1.785 -3.182 13.583 1.00 . A A . 126 THR OG1 1 1
7 8429 1 1 34 LEU C C 6.413 -4.490 13.538 1.00 . A A . 127 LEU C 1 1
7 8430 1 1 34 LEU CA C 6.647 -2.981 13.705 1.00 . A A . 127 LEU CA 1 1
7 8431 1 1 34 LEU CB C 7.518 -2.723 14.967 1.00 . A A . 127 LEU CB 1 1
7 8432 1 1 34 LEU CD1 C 8.943 -1.167 16.403 1.00 . A A . 127 LEU CD1 1 1
7 8433 1 1 34 LEU CD2 C 8.803 -0.790 13.882 1.00 . A A . 127 LEU CD2 1 1
7 8434 1 1 34 LEU CG C 8.057 -1.274 15.145 1.00 . A A . 127 LEU CG 1 1
7 8435 1 1 34 LEU H H 5.167 -1.741 14.604 1.00 . A A . 127 LEU H 1 1
7 8436 1 1 34 LEU HA H 7.185 -2.617 12.831 1.00 . A A . 127 LEU HA 1 1
7 8437 1 1 34 LEU HB2 H 6.923 -2.969 15.841 1.00 . A A . 127 LEU HB2 1 1
7 8438 1 1 34 LEU HB3 H 8.372 -3.398 14.942 1.00 . A A . 127 LEU HB3 1 1
7 8439 1 1 34 LEU HD11 H 9.798 -1.827 16.312 1.00 . A A . 127 LEU HD11 1 1
7 8440 1 1 34 LEU HD12 H 8.364 -1.448 17.273 1.00 . A A . 127 LEU HD12 1 1
7 8441 1 1 34 LEU HD13 H 9.288 -0.148 16.522 1.00 . A A . 127 LEU HD13 1 1
7 8442 1 1 34 LEU HD21 H 9.633 -1.451 13.661 1.00 . A A . 127 LEU HD21 1 1
7 8443 1 1 34 LEU HD22 H 9.178 0.210 14.044 1.00 . A A . 127 LEU HD22 1 1
7 8444 1 1 34 LEU HD23 H 8.121 -0.776 13.042 1.00 . A A . 127 LEU HD23 1 1
7 8445 1 1 34 LEU HG H 7.213 -0.610 15.295 1.00 . A A . 127 LEU HG 1 1
7 8446 1 1 34 LEU N N 5.371 -2.227 13.777 1.00 . A A . 127 LEU N 1 1
7 8447 1 1 34 LEU O O 7.165 -5.159 12.816 1.00 . A A . 127 LEU O 1 1
7 8448 1 1 35 GLU C C 4.629 -6.823 12.741 1.00 . A A . 128 GLU C 1 1
7 8449 1 1 35 GLU CA C 5.006 -6.434 14.176 1.00 . A A . 128 GLU CA 1 1
7 8450 1 1 35 GLU CB C 3.809 -6.805 15.121 1.00 . A A . 128 GLU CB 1 1
7 8451 1 1 35 GLU CD C 3.135 -4.707 16.446 1.00 . A A . 128 GLU CD 1 1
7 8452 1 1 35 GLU CG C 3.765 -6.108 16.505 1.00 . A A . 128 GLU CG 1 1
7 8453 1 1 35 GLU H H 4.812 -4.390 14.737 1.00 . A A . 128 GLU H 1 1
7 8454 1 1 35 GLU HA H 5.890 -6.992 14.481 1.00 . A A . 128 GLU HA 1 1
7 8455 1 1 35 GLU HB2 H 2.875 -6.581 14.613 1.00 . A A . 128 GLU HB2 1 1
7 8456 1 1 35 GLU HB3 H 3.842 -7.877 15.292 1.00 . A A . 128 GLU HB3 1 1
7 8457 1 1 35 GLU HG2 H 3.180 -6.720 17.189 1.00 . A A . 128 GLU HG2 1 1
7 8458 1 1 35 GLU HG3 H 4.777 -6.032 16.892 1.00 . A A . 128 GLU HG3 1 1
7 8459 1 1 35 GLU N N 5.359 -5.002 14.208 1.00 . A A . 128 GLU N 1 1
7 8460 1 1 35 GLU O O 5.208 -7.736 12.164 1.00 . A A . 128 GLU O 1 1
7 8461 1 1 35 GLU OE1 O 3.870 -3.702 16.479 1.00 . A A . 128 GLU OE1 1 1
7 8462 1 1 35 GLU OE2 O 1.897 -4.612 16.307 1.00 . A A . 128 GLU OE2 1 1
7 8463 1 1 36 GLU C C 4.153 -6.078 9.755 1.00 . A A . 129 GLU C 1 1
7 8464 1 1 36 GLU CA C 3.100 -6.295 10.845 1.00 . A A . 129 GLU CA 1 1
7 8465 1 1 36 GLU CB C 1.865 -5.378 10.640 1.00 . A A . 129 GLU CB 1 1
7 8466 1 1 36 GLU CD C 0.231 -7.225 11.385 1.00 . A A . 129 GLU CD 1 1
7 8467 1 1 36 GLU CG C 0.669 -5.750 11.539 1.00 . A A . 129 GLU CG 1 1
7 8468 1 1 36 GLU H H 3.291 -5.329 12.722 1.00 . A A . 129 GLU H 1 1
7 8469 1 1 36 GLU HA H 2.770 -7.330 10.802 1.00 . A A . 129 GLU HA 1 1
7 8470 1 1 36 GLU HB2 H 2.150 -4.350 10.865 1.00 . A A . 129 GLU HB2 1 1
7 8471 1 1 36 GLU HB3 H 1.545 -5.421 9.609 1.00 . A A . 129 GLU HB3 1 1
7 8472 1 1 36 GLU HG2 H 0.943 -5.568 12.574 1.00 . A A . 129 GLU HG2 1 1
7 8473 1 1 36 GLU HG3 H -0.169 -5.106 11.287 1.00 . A A . 129 GLU HG3 1 1
7 8474 1 1 36 GLU N N 3.655 -6.072 12.190 1.00 . A A . 129 GLU N 1 1
7 8475 1 1 36 GLU O O 4.152 -6.779 8.735 1.00 . A A . 129 GLU O 1 1
7 8476 1 1 36 GLU OE1 O 0.672 -8.079 12.190 1.00 . A A . 129 GLU OE1 1 1
7 8477 1 1 36 GLU OE2 O -0.545 -7.533 10.455 1.00 . A A . 129 GLU OE2 1 1
7 8478 1 1 37 ALA C C 7.094 -6.072 9.019 1.00 . A A . 130 ALA C 1 1
7 8479 1 1 37 ALA CA C 6.196 -4.836 9.146 1.00 . A A . 130 ALA CA 1 1
7 8480 1 1 37 ALA CB C 6.986 -3.656 9.708 1.00 . A A . 130 ALA CB 1 1
7 8481 1 1 37 ALA H H 4.946 -4.583 10.820 1.00 . A A . 130 ALA H 1 1
7 8482 1 1 37 ALA HA H 5.820 -4.558 8.166 1.00 . A A . 130 ALA HA 1 1
7 8483 1 1 37 ALA HB1 H 7.367 -3.904 10.697 1.00 . A A . 130 ALA HB1 1 1
7 8484 1 1 37 ALA HB2 H 6.343 -2.795 9.791 1.00 . A A . 130 ALA HB2 1 1
7 8485 1 1 37 ALA HB3 H 7.811 -3.416 9.045 1.00 . A A . 130 ALA HB3 1 1
7 8486 1 1 37 ALA N N 5.054 -5.121 10.010 1.00 . A A . 130 ALA N 1 1
7 8487 1 1 37 ALA O O 7.419 -6.502 7.911 1.00 . A A . 130 ALA O 1 1
7 8488 1 1 38 PHE C C 7.613 -9.098 9.751 1.00 . A A . 131 PHE C 1 1
7 8489 1 1 38 PHE CA C 8.307 -7.833 10.302 1.00 . A A . 131 PHE CA 1 1
7 8490 1 1 38 PHE CB C 8.730 -8.023 11.790 1.00 . A A . 131 PHE CB 1 1
7 8491 1 1 38 PHE CD1 C 11.171 -8.739 11.973 1.00 . A A . 131 PHE CD1 1 1
7 8492 1 1 38 PHE CD2 C 9.482 -10.411 12.303 1.00 . A A . 131 PHE CD2 1 1
7 8493 1 1 38 PHE CE1 C 12.154 -9.695 12.189 1.00 . A A . 131 PHE CE1 1 1
7 8494 1 1 38 PHE CE2 C 10.468 -11.359 12.516 1.00 . A A . 131 PHE CE2 1 1
7 8495 1 1 38 PHE CG C 9.811 -9.079 12.024 1.00 . A A . 131 PHE CG 1 1
7 8496 1 1 38 PHE CZ C 11.800 -11.002 12.459 1.00 . A A . 131 PHE CZ 1 1
7 8497 1 1 38 PHE H H 7.078 -6.271 11.019 1.00 . A A . 131 PHE H 1 1
7 8498 1 1 38 PHE HA H 9.197 -7.636 9.708 1.00 . A A . 131 PHE HA 1 1
7 8499 1 1 38 PHE HB2 H 9.106 -7.079 12.167 1.00 . A A . 131 PHE HB2 1 1
7 8500 1 1 38 PHE HB3 H 7.859 -8.300 12.375 1.00 . A A . 131 PHE HB3 1 1
7 8501 1 1 38 PHE HD1 H 11.459 -7.720 11.761 1.00 . A A . 131 PHE HD1 1 1
7 8502 1 1 38 PHE HD2 H 8.444 -10.705 12.351 1.00 . A A . 131 PHE HD2 1 1
7 8503 1 1 38 PHE HE1 H 13.203 -9.419 12.144 1.00 . A A . 131 PHE HE1 1 1
7 8504 1 1 38 PHE HE2 H 10.194 -12.390 12.729 1.00 . A A . 131 PHE HE2 1 1
7 8505 1 1 38 PHE HZ H 12.570 -11.751 12.628 1.00 . A A . 131 PHE HZ 1 1
7 8506 1 1 38 PHE N N 7.431 -6.656 10.190 1.00 . A A . 131 PHE N 1 1
7 8507 1 1 38 PHE O O 8.275 -9.957 9.155 1.00 . A A . 131 PHE O 1 1
7 8508 1 1 39 HIS C C 5.453 -10.422 7.960 1.00 . A A . 132 HIS C 1 1
7 8509 1 1 39 HIS CA C 5.481 -10.347 9.494 1.00 . A A . 132 HIS CA 1 1
7 8510 1 1 39 HIS CB C 4.023 -10.302 10.038 1.00 . A A . 132 HIS CB 1 1
7 8511 1 1 39 HIS CD2 C 4.307 -11.593 12.285 1.00 . A A . 132 HIS CD2 1 1
7 8512 1 1 39 HIS CE1 C 3.230 -10.219 13.599 1.00 . A A . 132 HIS CE1 1 1
7 8513 1 1 39 HIS CG C 3.876 -10.561 11.518 1.00 . A A . 132 HIS CG 1 1
7 8514 1 1 39 HIS H H 5.818 -8.444 10.383 1.00 . A A . 132 HIS H 1 1
7 8515 1 1 39 HIS HA H 5.965 -11.242 9.880 1.00 . A A . 132 HIS HA 1 1
7 8516 1 1 39 HIS HB2 H 3.602 -9.325 9.836 1.00 . A A . 132 HIS HB2 1 1
7 8517 1 1 39 HIS HB3 H 3.423 -11.046 9.524 1.00 . A A . 132 HIS HB3 1 1
7 8518 1 1 39 HIS HD1 H 2.750 -8.882 12.131 1.00 . A A . 132 HIS HD1 1 1
7 8519 1 1 39 HIS HD2 H 4.868 -12.453 11.946 1.00 . A A . 132 HIS HD2 1 1
7 8520 1 1 39 HIS HE1 H 2.780 -9.776 14.476 1.00 . A A . 132 HIS HE1 1 1
7 8521 1 1 39 HIS HE2 H 4.126 -11.892 14.345 1.00 . A A . 132 HIS HE2 1 1
7 8522 1 1 39 HIS N N 6.277 -9.188 9.942 1.00 . A A . 132 HIS N 1 1
7 8523 1 1 39 HIS ND1 N 3.203 -9.716 12.380 1.00 . A A . 132 HIS ND1 1 1
7 8524 1 1 39 HIS NE2 N 3.890 -11.353 13.564 1.00 . A A . 132 HIS NE2 1 1
7 8525 1 1 39 HIS O O 5.687 -11.486 7.371 1.00 . A A . 132 HIS O 1 1
7 8526 1 1 40 GLY C C 3.768 -9.942 5.409 1.00 . A A . 133 GLY C 1 1
7 8527 1 1 40 GLY CA C 5.007 -9.198 5.885 1.00 . A A . 133 GLY CA 1 1
7 8528 1 1 40 GLY H H 5.119 -8.442 7.858 1.00 . A A . 133 GLY H 1 1
7 8529 1 1 40 GLY HA2 H 4.918 -8.159 5.599 1.00 . A A . 133 GLY HA2 1 1
7 8530 1 1 40 GLY HA3 H 5.882 -9.613 5.396 1.00 . A A . 133 GLY HA3 1 1
7 8531 1 1 40 GLY N N 5.183 -9.268 7.329 1.00 . A A . 133 GLY N 1 1
7 8532 1 1 40 GLY O O 3.804 -10.635 4.381 1.00 . A A . 133 GLY O 1 1
7 8533 1 1 41 GLY C C 0.547 -9.721 4.877 1.00 . A A . 134 GLY C 1 1
7 8534 1 1 41 GLY CA C 1.407 -10.473 5.887 1.00 . A A . 134 GLY CA 1 1
7 8535 1 1 41 GLY H H 2.723 -9.205 6.956 1.00 . A A . 134 GLY H 1 1
7 8536 1 1 41 GLY HA2 H 1.607 -11.467 5.510 1.00 . A A . 134 GLY HA2 1 1
7 8537 1 1 41 GLY HA3 H 0.855 -10.565 6.815 1.00 . A A . 134 GLY HA3 1 1
7 8538 1 1 41 GLY N N 2.672 -9.795 6.178 1.00 . A A . 134 GLY N 1 1
7 8539 1 1 41 GLY O O 1.041 -8.854 4.150 1.00 . A A . 134 GLY O 1 1
7 8540 1 1 42 GLU C C -2.286 -8.180 4.903 1.00 . A A . 135 GLU C 1 1
7 8541 1 1 42 GLU CA C -1.736 -9.315 4.036 1.00 . A A . 135 GLU CA 1 1
7 8542 1 1 42 GLU CB C -2.893 -10.223 3.522 1.00 . A A . 135 GLU CB 1 1
7 8543 1 1 42 GLU CD C -1.353 -12.050 2.490 1.00 . A A . 135 GLU CD 1 1
7 8544 1 1 42 GLU CG C -2.537 -11.082 2.283 1.00 . A A . 135 GLU CG 1 1
7 8545 1 1 42 GLU H H -1.031 -10.889 5.278 1.00 . A A . 135 GLU H 1 1
7 8546 1 1 42 GLU HA H -1.233 -8.877 3.174 1.00 . A A . 135 GLU HA 1 1
7 8547 1 1 42 GLU HB2 H -3.203 -10.885 4.322 1.00 . A A . 135 GLU HB2 1 1
7 8548 1 1 42 GLU HB3 H -3.741 -9.596 3.252 1.00 . A A . 135 GLU HB3 1 1
7 8549 1 1 42 GLU HG2 H -3.403 -11.667 2.007 1.00 . A A . 135 GLU HG2 1 1
7 8550 1 1 42 GLU HG3 H -2.303 -10.409 1.463 1.00 . A A . 135 GLU HG3 1 1
7 8551 1 1 42 GLU N N -0.741 -10.081 4.805 1.00 . A A . 135 GLU N 1 1
7 8552 1 1 42 GLU O O -2.447 -8.334 6.124 1.00 . A A . 135 GLU O 1 1
7 8553 1 1 42 GLU OE1 O -1.444 -12.943 3.357 1.00 . A A . 135 GLU OE1 1 1
7 8554 1 1 42 GLU OE2 O -0.339 -11.942 1.771 1.00 . A A . 135 GLU OE2 1 1
7 8555 1 1 43 ARG C C -4.347 -5.393 4.245 1.00 . A A . 136 ARG C 1 1
7 8556 1 1 43 ARG CA C -3.045 -5.833 4.916 1.00 . A A . 136 ARG CA 1 1
7 8557 1 1 43 ARG CB C -1.945 -4.743 4.805 1.00 . A A . 136 ARG CB 1 1
7 8558 1 1 43 ARG CD C -2.749 -3.452 6.901 1.00 . A A . 136 ARG CD 1 1
7 8559 1 1 43 ARG CG C -2.275 -3.372 5.432 1.00 . A A . 136 ARG CG 1 1
7 8560 1 1 43 ARG CZ C -3.357 -1.615 8.504 1.00 . A A . 136 ARG CZ 1 1
7 8561 1 1 43 ARG H H -2.449 -7.024 3.286 1.00 . A A . 136 ARG H 1 1
7 8562 1 1 43 ARG HA H -3.231 -6.047 5.968 1.00 . A A . 136 ARG HA 1 1
7 8563 1 1 43 ARG HB2 H -1.046 -5.118 5.284 1.00 . A A . 136 ARG HB2 1 1
7 8564 1 1 43 ARG HB3 H -1.717 -4.585 3.750 1.00 . A A . 136 ARG HB3 1 1
7 8565 1 1 43 ARG HD2 H -3.813 -3.673 6.909 1.00 . A A . 136 ARG HD2 1 1
7 8566 1 1 43 ARG HD3 H -2.224 -4.250 7.412 1.00 . A A . 136 ARG HD3 1 1
7 8567 1 1 43 ARG HE H -1.663 -1.725 7.436 1.00 . A A . 136 ARG HE 1 1
7 8568 1 1 43 ARG HG2 H -1.384 -2.757 5.392 1.00 . A A . 136 ARG HG2 1 1
7 8569 1 1 43 ARG HG3 H -3.050 -2.896 4.840 1.00 . A A . 136 ARG HG3 1 1
7 8570 1 1 43 ARG HH11 H -4.801 -3.034 8.363 1.00 . A A . 136 ARG HH11 1 1
7 8571 1 1 43 ARG HH12 H -5.142 -1.737 9.459 1.00 . A A . 136 ARG HH12 1 1
7 8572 1 1 43 ARG HH21 H -2.123 -0.079 8.935 1.00 . A A . 136 ARG HH21 1 1
7 8573 1 1 43 ARG HH22 H -3.631 -0.073 9.781 1.00 . A A . 136 ARG HH22 1 1
7 8574 1 1 43 ARG N N -2.569 -7.047 4.259 1.00 . A A . 136 ARG N 1 1
7 8575 1 1 43 ARG NE N -2.515 -2.182 7.621 1.00 . A A . 136 ARG NE 1 1
7 8576 1 1 43 ARG NH1 N -4.526 -2.173 8.798 1.00 . A A . 136 ARG NH1 1 1
7 8577 1 1 43 ARG NH2 N -3.007 -0.503 9.123 1.00 . A A . 136 ARG NH2 1 1
7 8578 1 1 43 ARG O O -4.367 -5.132 3.035 1.00 . A A . 136 ARG O 1 1
7 8579 1 1 44 VAL C C -6.766 -3.331 4.542 1.00 . A A . 137 VAL C 1 1
7 8580 1 1 44 VAL CA C -6.736 -4.868 4.555 1.00 . A A . 137 VAL CA 1 1
7 8581 1 1 44 VAL CB C -7.921 -5.472 5.405 1.00 . A A . 137 VAL CB 1 1
7 8582 1 1 44 VAL CG1 C -7.814 -5.143 6.910 1.00 . A A . 137 VAL CG1 1 1
7 8583 1 1 44 VAL CG2 C -9.303 -5.045 4.850 1.00 . A A . 137 VAL CG2 1 1
7 8584 1 1 44 VAL H H -5.345 -5.598 5.972 1.00 . A A . 137 VAL H 1 1
7 8585 1 1 44 VAL HA H -6.849 -5.231 3.530 1.00 . A A . 137 VAL HA 1 1
7 8586 1 1 44 VAL HB H -7.850 -6.550 5.317 1.00 . A A . 137 VAL HB 1 1
7 8587 1 1 44 VAL HG11 H -7.859 -4.071 7.056 1.00 . A A . 137 VAL HG11 1 1
7 8588 1 1 44 VAL HG12 H -6.873 -5.513 7.300 1.00 . A A . 137 VAL HG12 1 1
7 8589 1 1 44 VAL HG13 H -8.628 -5.614 7.444 1.00 . A A . 137 VAL HG13 1 1
7 8590 1 1 44 VAL HG21 H -10.091 -5.519 5.424 1.00 . A A . 137 VAL HG21 1 1
7 8591 1 1 44 VAL HG22 H -9.397 -5.344 3.812 1.00 . A A . 137 VAL HG22 1 1
7 8592 1 1 44 VAL HG23 H -9.411 -3.968 4.916 1.00 . A A . 137 VAL HG23 1 1
7 8593 1 1 44 VAL N N -5.431 -5.324 5.035 1.00 . A A . 137 VAL N 1 1
7 8594 1 1 44 VAL O O -6.460 -2.674 5.548 1.00 . A A . 137 VAL O 1 1
7 8595 1 1 45 VAL C C -8.374 -1.076 2.196 1.00 . A A . 138 VAL C 1 1
7 8596 1 1 45 VAL CA C -7.154 -1.332 3.106 1.00 . A A . 138 VAL CA 1 1
7 8597 1 1 45 VAL CB C -5.827 -0.773 2.443 1.00 . A A . 138 VAL CB 1 1
7 8598 1 1 45 VAL CG1 C -4.579 -1.029 3.323 1.00 . A A . 138 VAL CG1 1 1
7 8599 1 1 45 VAL CG2 C -5.604 -1.352 1.036 1.00 . A A . 138 VAL CG2 1 1
7 8600 1 1 45 VAL H H -7.214 -3.382 2.605 1.00 . A A . 138 VAL H 1 1
7 8601 1 1 45 VAL HA H -7.315 -0.817 4.053 1.00 . A A . 138 VAL HA 1 1
7 8602 1 1 45 VAL HB H -5.938 0.303 2.343 1.00 . A A . 138 VAL HB 1 1
7 8603 1 1 45 VAL HG11 H -4.441 -2.095 3.475 1.00 . A A . 138 VAL HG11 1 1
7 8604 1 1 45 VAL HG12 H -4.712 -0.550 4.284 1.00 . A A . 138 VAL HG12 1 1
7 8605 1 1 45 VAL HG13 H -3.699 -0.617 2.843 1.00 . A A . 138 VAL HG13 1 1
7 8606 1 1 45 VAL HG21 H -6.411 -1.038 0.379 1.00 . A A . 138 VAL HG21 1 1
7 8607 1 1 45 VAL HG22 H -5.583 -2.435 1.076 1.00 . A A . 138 VAL HG22 1 1
7 8608 1 1 45 VAL HG23 H -4.665 -0.993 0.633 1.00 . A A . 138 VAL HG23 1 1
7 8609 1 1 45 VAL N N -7.056 -2.780 3.362 1.00 . A A . 138 VAL N 1 1
7 8610 1 1 45 VAL O O -8.882 -2.014 1.565 1.00 . A A . 138 VAL O 1 1
7 8611 1 1 46 GLU C C -9.679 1.574 0.246 1.00 . A A . 139 GLU C 1 1
7 8612 1 1 46 GLU CA C -10.045 0.528 1.313 1.00 . A A . 139 GLU CA 1 1
7 8613 1 1 46 GLU CB C -11.194 1.040 2.221 1.00 . A A . 139 GLU CB 1 1
7 8614 1 1 46 GLU CD C -13.713 1.596 2.420 1.00 . A A . 139 GLU CD 1 1
7 8615 1 1 46 GLU CG C -12.530 1.305 1.479 1.00 . A A . 139 GLU CG 1 1
7 8616 1 1 46 GLU H H -8.415 0.890 2.636 1.00 . A A . 139 GLU H 1 1
7 8617 1 1 46 GLU HA H -10.390 -0.375 0.809 1.00 . A A . 139 GLU HA 1 1
7 8618 1 1 46 GLU HB2 H -11.372 0.295 2.991 1.00 . A A . 139 GLU HB2 1 1
7 8619 1 1 46 GLU HB3 H -10.877 1.961 2.705 1.00 . A A . 139 GLU HB3 1 1
7 8620 1 1 46 GLU HG2 H -12.397 2.157 0.819 1.00 . A A . 139 GLU HG2 1 1
7 8621 1 1 46 GLU HG3 H -12.771 0.436 0.873 1.00 . A A . 139 GLU HG3 1 1
7 8622 1 1 46 GLU N N -8.861 0.178 2.128 1.00 . A A . 139 GLU N 1 1
7 8623 1 1 46 GLU O O -9.071 2.606 0.560 1.00 . A A . 139 GLU O 1 1
7 8624 1 1 46 GLU OE1 O -14.464 0.659 2.762 1.00 . A A . 139 GLU OE1 1 1
7 8625 1 1 46 GLU OE2 O -13.889 2.758 2.837 1.00 . A A . 139 GLU OE2 1 1
7 8626 1 1 47 VAL C C -11.271 2.498 -2.782 1.00 . A A . 140 VAL C 1 1
7 8627 1 1 47 VAL CA C -9.894 2.182 -2.162 1.00 . A A . 140 VAL CA 1 1
7 8628 1 1 47 VAL CB C -8.899 1.592 -3.244 1.00 . A A . 140 VAL CB 1 1
7 8629 1 1 47 VAL CG1 C -9.299 0.175 -3.710 1.00 . A A . 140 VAL CG1 1 1
7 8630 1 1 47 VAL CG2 C -8.741 2.565 -4.447 1.00 . A A . 140 VAL CG2 1 1
7 8631 1 1 47 VAL H H -10.456 0.409 -1.175 1.00 . A A . 140 VAL H 1 1
7 8632 1 1 47 VAL HA H -9.458 3.117 -1.800 1.00 . A A . 140 VAL HA 1 1
7 8633 1 1 47 VAL HB H -7.921 1.502 -2.766 1.00 . A A . 140 VAL HB 1 1
7 8634 1 1 47 VAL HG11 H -9.340 -0.488 -2.853 1.00 . A A . 140 VAL HG11 1 1
7 8635 1 1 47 VAL HG12 H -8.570 -0.202 -4.415 1.00 . A A . 140 VAL HG12 1 1
7 8636 1 1 47 VAL HG13 H -10.273 0.207 -4.183 1.00 . A A . 140 VAL HG13 1 1
7 8637 1 1 47 VAL HG21 H -9.693 2.680 -4.952 1.00 . A A . 140 VAL HG21 1 1
7 8638 1 1 47 VAL HG22 H -8.011 2.175 -5.146 1.00 . A A . 140 VAL HG22 1 1
7 8639 1 1 47 VAL HG23 H -8.409 3.533 -4.093 1.00 . A A . 140 VAL HG23 1 1
7 8640 1 1 47 VAL N N -10.054 1.281 -1.013 1.00 . A A . 140 VAL N 1 1
7 8641 1 1 47 VAL O O -11.943 1.600 -3.290 1.00 . A A . 140 VAL O 1 1
7 8642 1 1 48 ALA C C -14.207 3.472 -2.857 1.00 . A A . 141 ALA C 1 1
7 8643 1 1 48 ALA CA C -12.952 4.279 -3.311 1.00 . A A . 141 ALA CA 1 1
7 8644 1 1 48 ALA CB C -12.792 4.291 -4.851 1.00 . A A . 141 ALA CB 1 1
7 8645 1 1 48 ALA H H -11.145 4.411 -2.169 1.00 . A A . 141 ALA H 1 1
7 8646 1 1 48 ALA HA H -13.082 5.307 -2.983 1.00 . A A . 141 ALA HA 1 1
7 8647 1 1 48 ALA HB1 H -11.925 4.883 -5.126 1.00 . A A . 141 ALA HB1 1 1
7 8648 1 1 48 ALA HB2 H -13.673 4.716 -5.313 1.00 . A A . 141 ALA HB2 1 1
7 8649 1 1 48 ALA HB3 H -12.654 3.279 -5.212 1.00 . A A . 141 ALA HB3 1 1
7 8650 1 1 48 ALA N N -11.699 3.777 -2.686 1.00 . A A . 141 ALA N 1 1
7 8651 1 1 48 ALA O O -15.161 3.289 -3.622 1.00 . A A . 141 ALA O 1 1
7 8652 1 1 49 GLY C C -15.204 0.724 -1.298 1.00 . A A . 142 GLY C 1 1
7 8653 1 1 49 GLY CA C -15.277 2.222 -0.994 1.00 . A A . 142 GLY CA 1 1
7 8654 1 1 49 GLY H H -13.384 3.188 -1.043 1.00 . A A . 142 GLY H 1 1
7 8655 1 1 49 GLY HA2 H -15.239 2.350 0.081 1.00 . A A . 142 GLY HA2 1 1
7 8656 1 1 49 GLY HA3 H -16.228 2.611 -1.346 1.00 . A A . 142 GLY HA3 1 1
7 8657 1 1 49 GLY N N -14.178 3.000 -1.591 1.00 . A A . 142 GLY N 1 1
7 8658 1 1 49 GLY O O -16.206 0.014 -1.171 1.00 . A A . 142 GLY O 1 1
7 8659 1 1 50 ARG C C -12.643 -1.778 -1.268 1.00 . A A . 143 ARG C 1 1
7 8660 1 1 50 ARG CA C -13.785 -1.165 -2.095 1.00 . A A . 143 ARG CA 1 1
7 8661 1 1 50 ARG CB C -13.425 -1.225 -3.605 1.00 . A A . 143 ARG CB 1 1
7 8662 1 1 50 ARG CD C -14.013 -0.522 -5.999 1.00 . A A . 143 ARG CD 1 1
7 8663 1 1 50 ARG CG C -14.492 -0.613 -4.544 1.00 . A A . 143 ARG CG 1 1
7 8664 1 1 50 ARG CZ C -12.841 -1.996 -7.649 1.00 . A A . 143 ARG CZ 1 1
7 8665 1 1 50 ARG H H -13.246 0.856 -1.721 1.00 . A A . 143 ARG H 1 1
7 8666 1 1 50 ARG HA H -14.698 -1.732 -1.924 1.00 . A A . 143 ARG HA 1 1
7 8667 1 1 50 ARG HB2 H -12.487 -0.696 -3.765 1.00 . A A . 143 ARG HB2 1 1
7 8668 1 1 50 ARG HB3 H -13.285 -2.264 -3.885 1.00 . A A . 143 ARG HB3 1 1
7 8669 1 1 50 ARG HD2 H -14.827 -0.151 -6.611 1.00 . A A . 143 ARG HD2 1 1
7 8670 1 1 50 ARG HD3 H -13.185 0.177 -6.050 1.00 . A A . 143 ARG HD3 1 1
7 8671 1 1 50 ARG HE H -13.849 -2.626 -6.032 1.00 . A A . 143 ARG HE 1 1
7 8672 1 1 50 ARG HG2 H -15.384 -1.227 -4.507 1.00 . A A . 143 ARG HG2 1 1
7 8673 1 1 50 ARG HG3 H -14.736 0.385 -4.192 1.00 . A A . 143 ARG HG3 1 1
7 8674 1 1 50 ARG HH11 H -12.685 -0.013 -8.097 1.00 . A A . 143 ARG HH11 1 1
7 8675 1 1 50 ARG HH12 H -11.894 -1.091 -9.205 1.00 . A A . 143 ARG HH12 1 1
7 8676 1 1 50 ARG HH21 H -12.808 -4.017 -7.499 1.00 . A A . 143 ARG HH21 1 1
7 8677 1 1 50 ARG HH22 H -11.964 -3.363 -8.868 1.00 . A A . 143 ARG HH22 1 1
7 8678 1 1 50 ARG N N -14.010 0.241 -1.692 1.00 . A A . 143 ARG N 1 1
7 8679 1 1 50 ARG NE N -13.575 -1.826 -6.536 1.00 . A A . 143 ARG NE 1 1
7 8680 1 1 50 ARG NH1 N -12.438 -0.948 -8.373 1.00 . A A . 143 ARG NH1 1 1
7 8681 1 1 50 ARG NH2 N -12.511 -3.224 -8.037 1.00 . A A . 143 ARG NH2 1 1
7 8682 1 1 50 ARG O O -11.539 -1.225 -1.240 1.00 . A A . 143 ARG O 1 1
7 8683 1 1 51 ARG C C -10.866 -4.343 -0.729 1.00 . A A . 144 ARG C 1 1
7 8684 1 1 51 ARG CA C -11.883 -3.636 0.191 1.00 . A A . 144 ARG CA 1 1
7 8685 1 1 51 ARG CB C -12.553 -4.685 1.119 1.00 . A A . 144 ARG CB 1 1
7 8686 1 1 51 ARG CD C -12.228 -6.648 2.751 1.00 . A A . 144 ARG CD 1 1
7 8687 1 1 51 ARG CG C -11.567 -5.474 2.010 1.00 . A A . 144 ARG CG 1 1
7 8688 1 1 51 ARG CZ C -13.052 -8.940 2.167 1.00 . A A . 144 ARG CZ 1 1
7 8689 1 1 51 ARG H H -13.803 -3.301 -0.656 1.00 . A A . 144 ARG H 1 1
7 8690 1 1 51 ARG HA H -11.367 -2.900 0.806 1.00 . A A . 144 ARG HA 1 1
7 8691 1 1 51 ARG HB2 H -13.255 -4.175 1.768 1.00 . A A . 144 ARG HB2 1 1
7 8692 1 1 51 ARG HB3 H -13.102 -5.394 0.506 1.00 . A A . 144 ARG HB3 1 1
7 8693 1 1 51 ARG HD2 H -11.499 -7.093 3.418 1.00 . A A . 144 ARG HD2 1 1
7 8694 1 1 51 ARG HD3 H -13.063 -6.277 3.336 1.00 . A A . 144 ARG HD3 1 1
7 8695 1 1 51 ARG HE H -12.788 -7.428 0.877 1.00 . A A . 144 ARG HE 1 1
7 8696 1 1 51 ARG HG2 H -10.768 -5.864 1.392 1.00 . A A . 144 ARG HG2 1 1
7 8697 1 1 51 ARG HG3 H -11.145 -4.792 2.743 1.00 . A A . 144 ARG HG3 1 1
7 8698 1 1 51 ARG HH11 H -12.650 -8.742 4.160 1.00 . A A . 144 ARG HH11 1 1
7 8699 1 1 51 ARG HH12 H -13.228 -10.306 3.670 1.00 . A A . 144 ARG HH12 1 1
7 8700 1 1 51 ARG HH21 H -13.536 -9.478 0.271 1.00 . A A . 144 ARG HH21 1 1
7 8701 1 1 51 ARG HH22 H -13.726 -10.718 1.471 1.00 . A A . 144 ARG HH22 1 1
7 8702 1 1 51 ARG N N -12.902 -2.921 -0.607 1.00 . A A . 144 ARG N 1 1
7 8703 1 1 51 ARG NE N -12.709 -7.687 1.824 1.00 . A A . 144 ARG NE 1 1
7 8704 1 1 51 ARG NH1 N -12.969 -9.364 3.436 1.00 . A A . 144 ARG NH1 1 1
7 8705 1 1 51 ARG NH2 N -13.472 -9.778 1.228 1.00 . A A . 144 ARG NH2 1 1
7 8706 1 1 51 ARG O O -11.248 -5.192 -1.543 1.00 . A A . 144 ARG O 1 1
7 8707 1 1 52 VAL C C -7.418 -5.095 -0.181 1.00 . A A . 145 VAL C 1 1
7 8708 1 1 52 VAL CA C -8.459 -4.681 -1.245 1.00 . A A . 145 VAL CA 1 1
7 8709 1 1 52 VAL CB C -7.784 -3.816 -2.387 1.00 . A A . 145 VAL CB 1 1
7 8710 1 1 52 VAL CG1 C -8.738 -3.615 -3.585 1.00 . A A . 145 VAL CG1 1 1
7 8711 1 1 52 VAL CG2 C -7.282 -2.455 -1.867 1.00 . A A . 145 VAL CG2 1 1
7 8712 1 1 52 VAL H H -9.378 -3.192 -0.040 1.00 . A A . 145 VAL H 1 1
7 8713 1 1 52 VAL HA H -8.850 -5.594 -1.704 1.00 . A A . 145 VAL HA 1 1
7 8714 1 1 52 VAL HB H -6.921 -4.370 -2.753 1.00 . A A . 145 VAL HB 1 1
7 8715 1 1 52 VAL HG11 H -9.620 -3.068 -3.266 1.00 . A A . 145 VAL HG11 1 1
7 8716 1 1 52 VAL HG12 H -9.039 -4.576 -3.978 1.00 . A A . 145 VAL HG12 1 1
7 8717 1 1 52 VAL HG13 H -8.234 -3.055 -4.365 1.00 . A A . 145 VAL HG13 1 1
7 8718 1 1 52 VAL HG21 H -6.818 -1.900 -2.674 1.00 . A A . 145 VAL HG21 1 1
7 8719 1 1 52 VAL HG22 H -6.554 -2.616 -1.085 1.00 . A A . 145 VAL HG22 1 1
7 8720 1 1 52 VAL HG23 H -8.112 -1.883 -1.469 1.00 . A A . 145 VAL HG23 1 1
7 8721 1 1 52 VAL N N -9.582 -3.977 -0.597 1.00 . A A . 145 VAL N 1 1
7 8722 1 1 52 VAL O O -7.177 -4.366 0.788 1.00 . A A . 145 VAL O 1 1
7 8723 1 1 53 SER C C -4.448 -6.782 -0.201 1.00 . A A . 146 SER C 1 1
7 8724 1 1 53 SER CA C -5.799 -6.828 0.530 1.00 . A A . 146 SER CA 1 1
7 8725 1 1 53 SER CB C -6.169 -8.270 0.966 1.00 . A A . 146 SER CB 1 1
7 8726 1 1 53 SER H H -7.138 -6.849 -1.101 1.00 . A A . 146 SER H 1 1
7 8727 1 1 53 SER HA H -5.736 -6.205 1.422 1.00 . A A . 146 SER HA 1 1
7 8728 1 1 53 SER HB2 H -5.361 -8.700 1.541 1.00 . A A . 146 SER HB2 1 1
7 8729 1 1 53 SER HB3 H -7.060 -8.236 1.578 1.00 . A A . 146 SER HB3 1 1
7 8730 1 1 53 SER HG H -5.684 -9.086 -0.765 1.00 . A A . 146 SER HG 1 1
7 8731 1 1 53 SER N N -6.845 -6.294 -0.348 1.00 . A A . 146 SER N 1 1
7 8732 1 1 53 SER O O -4.255 -7.477 -1.207 1.00 . A A . 146 SER O 1 1
7 8733 1 1 53 SER OG O -6.429 -9.117 -0.153 1.00 . A A . 146 SER OG 1 1
7 8734 1 1 54 VAL C C -1.166 -6.500 0.596 1.00 . A A . 147 VAL C 1 1
7 8735 1 1 54 VAL CA C -2.193 -5.756 -0.281 1.00 . A A . 147 VAL CA 1 1
7 8736 1 1 54 VAL CB C -1.811 -4.230 -0.438 1.00 . A A . 147 VAL CB 1 1
7 8737 1 1 54 VAL CG1 C -1.934 -3.453 0.900 1.00 . A A . 147 VAL CG1 1 1
7 8738 1 1 54 VAL CG2 C -0.404 -4.058 -1.081 1.00 . A A . 147 VAL CG2 1 1
7 8739 1 1 54 VAL H H -3.792 -5.362 1.047 1.00 . A A . 147 VAL H 1 1
7 8740 1 1 54 VAL HA H -2.187 -6.199 -1.279 1.00 . A A . 147 VAL HA 1 1
7 8741 1 1 54 VAL HB H -2.533 -3.791 -1.121 1.00 . A A . 147 VAL HB 1 1
7 8742 1 1 54 VAL HG11 H -1.247 -3.863 1.629 1.00 . A A . 147 VAL HG11 1 1
7 8743 1 1 54 VAL HG12 H -2.946 -3.541 1.279 1.00 . A A . 147 VAL HG12 1 1
7 8744 1 1 54 VAL HG13 H -1.706 -2.407 0.740 1.00 . A A . 147 VAL HG13 1 1
7 8745 1 1 54 VAL HG21 H -0.188 -3.005 -1.221 1.00 . A A . 147 VAL HG21 1 1
7 8746 1 1 54 VAL HG22 H -0.381 -4.554 -2.042 1.00 . A A . 147 VAL HG22 1 1
7 8747 1 1 54 VAL HG23 H 0.351 -4.495 -0.438 1.00 . A A . 147 VAL HG23 1 1
7 8748 1 1 54 VAL N N -3.543 -5.916 0.277 1.00 . A A . 147 VAL N 1 1
7 8749 1 1 54 VAL O O -1.163 -6.362 1.825 1.00 . A A . 147 VAL O 1 1
7 8750 1 1 55 ARG C C 1.939 -7.120 0.878 1.00 . A A . 148 ARG C 1 1
7 8751 1 1 55 ARG CA C 0.746 -8.059 0.649 1.00 . A A . 148 ARG CA 1 1
7 8752 1 1 55 ARG CB C 1.162 -9.314 -0.167 1.00 . A A . 148 ARG CB 1 1
7 8753 1 1 55 ARG CD C 2.443 -11.539 -0.225 1.00 . A A . 148 ARG CD 1 1
7 8754 1 1 55 ARG CG C 2.242 -10.197 0.505 1.00 . A A . 148 ARG CG 1 1
7 8755 1 1 55 ARG CZ C 3.376 -13.757 0.498 1.00 . A A . 148 ARG CZ 1 1
7 8756 1 1 55 ARG H H -0.376 -7.385 -1.019 1.00 . A A . 148 ARG H 1 1
7 8757 1 1 55 ARG HA H 0.350 -8.388 1.616 1.00 . A A . 148 ARG HA 1 1
7 8758 1 1 55 ARG HB2 H 0.279 -9.925 -0.327 1.00 . A A . 148 ARG HB2 1 1
7 8759 1 1 55 ARG HB3 H 1.535 -8.996 -1.135 1.00 . A A . 148 ARG HB3 1 1
7 8760 1 1 55 ARG HD2 H 1.488 -12.058 -0.272 1.00 . A A . 148 ARG HD2 1 1
7 8761 1 1 55 ARG HD3 H 2.787 -11.345 -1.234 1.00 . A A . 148 ARG HD3 1 1
7 8762 1 1 55 ARG HE H 4.181 -11.956 0.896 1.00 . A A . 148 ARG HE 1 1
7 8763 1 1 55 ARG HG2 H 3.182 -9.658 0.506 1.00 . A A . 148 ARG HG2 1 1
7 8764 1 1 55 ARG HG3 H 1.949 -10.392 1.531 1.00 . A A . 148 ARG HG3 1 1
7 8765 1 1 55 ARG HH11 H 1.653 -13.929 -0.565 1.00 . A A . 148 ARG HH11 1 1
7 8766 1 1 55 ARG HH12 H 2.354 -15.429 -0.044 1.00 . A A . 148 ARG HH12 1 1
7 8767 1 1 55 ARG HH21 H 5.096 -13.947 1.546 1.00 . A A . 148 ARG HH21 1 1
7 8768 1 1 55 ARG HH22 H 4.304 -15.438 1.152 1.00 . A A . 148 ARG HH22 1 1
7 8769 1 1 55 ARG N N -0.310 -7.310 -0.044 1.00 . A A . 148 ARG N 1 1
7 8770 1 1 55 ARG NE N 3.428 -12.408 0.451 1.00 . A A . 148 ARG NE 1 1
7 8771 1 1 55 ARG NH1 N 2.382 -14.424 -0.083 1.00 . A A . 148 ARG NH1 1 1
7 8772 1 1 55 ARG NH2 N 4.338 -14.434 1.110 1.00 . A A . 148 ARG NH2 1 1
7 8773 1 1 55 ARG O O 2.540 -6.621 -0.084 1.00 . A A . 148 ARG O 1 1
7 8774 1 1 56 ILE C C 4.638 -6.853 2.661 1.00 . A A . 149 ILE C 1 1
7 8775 1 1 56 ILE CA C 3.352 -5.985 2.566 1.00 . A A . 149 ILE CA 1 1
7 8776 1 1 56 ILE CB C 3.019 -5.274 3.939 1.00 . A A . 149 ILE CB 1 1
7 8777 1 1 56 ILE CD1 C 2.201 -5.868 6.361 1.00 . A A . 149 ILE CD1 1 1
7 8778 1 1 56 ILE CG1 C 2.848 -6.337 5.077 1.00 . A A . 149 ILE CG1 1 1
7 8779 1 1 56 ILE CG2 C 1.771 -4.364 3.793 1.00 . A A . 149 ILE CG2 1 1
7 8780 1 1 56 ILE H H 1.646 -7.214 2.847 1.00 . A A . 149 ILE H 1 1
7 8781 1 1 56 ILE HA H 3.501 -5.219 1.808 1.00 . A A . 149 ILE HA 1 1
7 8782 1 1 56 ILE HB H 3.860 -4.629 4.192 1.00 . A A . 149 ILE HB 1 1
7 8783 1 1 56 ILE HD11 H 2.142 -6.695 7.051 1.00 . A A . 149 ILE HD11 1 1
7 8784 1 1 56 ILE HD12 H 1.202 -5.499 6.160 1.00 . A A . 149 ILE HD12 1 1
7 8785 1 1 56 ILE HD13 H 2.793 -5.083 6.796 1.00 . A A . 149 ILE HD13 1 1
7 8786 1 1 56 ILE HG12 H 2.251 -7.160 4.710 1.00 . A A . 149 ILE HG12 1 1
7 8787 1 1 56 ILE HG13 H 3.827 -6.717 5.339 1.00 . A A . 149 ILE HG13 1 1
7 8788 1 1 56 ILE HG21 H 1.573 -3.858 4.731 1.00 . A A . 149 ILE HG21 1 1
7 8789 1 1 56 ILE HG22 H 0.910 -4.961 3.524 1.00 . A A . 149 ILE HG22 1 1
7 8790 1 1 56 ILE HG23 H 1.948 -3.624 3.021 1.00 . A A . 149 ILE HG23 1 1
7 8791 1 1 56 ILE N N 2.220 -6.829 2.149 1.00 . A A . 149 ILE N 1 1
7 8792 1 1 56 ILE O O 4.546 -8.052 2.944 1.00 . A A . 149 ILE O 1 1
7 8793 1 1 57 PRO C C 7.512 -7.387 3.935 1.00 . A A . 150 PRO C 1 1
7 8794 1 1 57 PRO CA C 7.140 -7.037 2.459 1.00 . A A . 150 PRO CA 1 1
7 8795 1 1 57 PRO CB C 8.175 -6.057 1.822 1.00 . A A . 150 PRO CB 1 1
7 8796 1 1 57 PRO CD C 6.067 -4.930 1.800 1.00 . A A . 150 PRO CD 1 1
7 8797 1 1 57 PRO CG C 7.354 -5.079 1.026 1.00 . A A . 150 PRO CG 1 1
7 8798 1 1 57 PRO HA H 7.105 -7.952 1.875 1.00 . A A . 150 PRO HA 1 1
7 8799 1 1 57 PRO HB2 H 8.744 -5.546 2.602 1.00 . A A . 150 PRO HB2 1 1
7 8800 1 1 57 PRO HB3 H 8.858 -6.595 1.174 1.00 . A A . 150 PRO HB3 1 1
7 8801 1 1 57 PRO HD2 H 6.182 -4.205 2.603 1.00 . A A . 150 PRO HD2 1 1
7 8802 1 1 57 PRO HD3 H 5.256 -4.637 1.142 1.00 . A A . 150 PRO HD3 1 1
7 8803 1 1 57 PRO HG2 H 7.873 -4.125 0.949 1.00 . A A . 150 PRO HG2 1 1
7 8804 1 1 57 PRO HG3 H 7.148 -5.469 0.033 1.00 . A A . 150 PRO HG3 1 1
7 8805 1 1 57 PRO N N 5.850 -6.293 2.345 1.00 . A A . 150 PRO N 1 1
7 8806 1 1 57 PRO O O 7.235 -6.600 4.839 1.00 . A A . 150 PRO O 1 1
7 8807 1 1 58 PRO C C 9.875 -8.128 5.903 1.00 . A A . 151 PRO C 1 1
7 8808 1 1 58 PRO CA C 8.633 -8.965 5.549 1.00 . A A . 151 PRO CA 1 1
7 8809 1 1 58 PRO CB C 8.971 -10.485 5.423 1.00 . A A . 151 PRO CB 1 1
7 8810 1 1 58 PRO CD C 8.235 -9.737 3.267 1.00 . A A . 151 PRO CD 1 1
7 8811 1 1 58 PRO CG C 8.237 -10.936 4.192 1.00 . A A . 151 PRO CG 1 1
7 8812 1 1 58 PRO HA H 7.873 -8.827 6.318 1.00 . A A . 151 PRO HA 1 1
7 8813 1 1 58 PRO HB2 H 10.047 -10.633 5.313 1.00 . A A . 151 PRO HB2 1 1
7 8814 1 1 58 PRO HB3 H 8.618 -11.028 6.293 1.00 . A A . 151 PRO HB3 1 1
7 8815 1 1 58 PRO HD2 H 9.169 -9.669 2.719 1.00 . A A . 151 PRO HD2 1 1
7 8816 1 1 58 PRO HD3 H 7.395 -9.782 2.582 1.00 . A A . 151 PRO HD3 1 1
7 8817 1 1 58 PRO HG2 H 8.753 -11.778 3.735 1.00 . A A . 151 PRO HG2 1 1
7 8818 1 1 58 PRO HG3 H 7.217 -11.217 4.440 1.00 . A A . 151 PRO HG3 1 1
7 8819 1 1 58 PRO N N 8.096 -8.604 4.209 1.00 . A A . 151 PRO N 1 1
7 8820 1 1 58 PRO O O 10.829 -8.059 5.114 1.00 . A A . 151 PRO O 1 1
7 8821 1 1 59 GLY C C 10.845 -5.229 6.844 1.00 . A A . 152 GLY C 1 1
7 8822 1 1 59 GLY CA C 10.889 -6.592 7.538 1.00 . A A . 152 GLY CA 1 1
7 8823 1 1 59 GLY H H 9.073 -7.671 7.667 1.00 . A A . 152 GLY H 1 1
7 8824 1 1 59 GLY HA2 H 10.766 -6.440 8.599 1.00 . A A . 152 GLY HA2 1 1
7 8825 1 1 59 GLY HA3 H 11.857 -7.048 7.366 1.00 . A A . 152 GLY HA3 1 1
7 8826 1 1 59 GLY N N 9.842 -7.506 7.085 1.00 . A A . 152 GLY N 1 1
7 8827 1 1 59 GLY O O 11.880 -4.557 6.741 1.00 . A A . 152 GLY O 1 1
7 8828 1 1 60 VAL C C 9.610 -2.330 6.610 1.00 . A A . 153 VAL C 1 1
7 8829 1 1 60 VAL CA C 9.477 -3.532 5.642 1.00 . A A . 153 VAL CA 1 1
7 8830 1 1 60 VAL CB C 8.120 -3.493 4.842 1.00 . A A . 153 VAL CB 1 1
7 8831 1 1 60 VAL CG1 C 6.887 -3.509 5.763 1.00 . A A . 153 VAL CG1 1 1
7 8832 1 1 60 VAL CG2 C 8.067 -2.308 3.861 1.00 . A A . 153 VAL CG2 1 1
7 8833 1 1 60 VAL H H 8.854 -5.372 6.519 1.00 . A A . 153 VAL H 1 1
7 8834 1 1 60 VAL HA H 10.288 -3.473 4.917 1.00 . A A . 153 VAL HA 1 1
7 8835 1 1 60 VAL HB H 8.077 -4.403 4.244 1.00 . A A . 153 VAL HB 1 1
7 8836 1 1 60 VAL HG11 H 5.981 -3.530 5.164 1.00 . A A . 153 VAL HG11 1 1
7 8837 1 1 60 VAL HG12 H 6.880 -2.624 6.385 1.00 . A A . 153 VAL HG12 1 1
7 8838 1 1 60 VAL HG13 H 6.915 -4.389 6.394 1.00 . A A . 153 VAL HG13 1 1
7 8839 1 1 60 VAL HG21 H 8.907 -2.362 3.179 1.00 . A A . 153 VAL HG21 1 1
7 8840 1 1 60 VAL HG22 H 8.114 -1.374 4.408 1.00 . A A . 153 VAL HG22 1 1
7 8841 1 1 60 VAL HG23 H 7.144 -2.340 3.292 1.00 . A A . 153 VAL HG23 1 1
7 8842 1 1 60 VAL N N 9.646 -4.809 6.367 1.00 . A A . 153 VAL N 1 1
7 8843 1 1 60 VAL O O 9.244 -2.418 7.785 1.00 . A A . 153 VAL O 1 1
7 8844 1 1 61 ARG C C 9.832 1.221 6.549 1.00 . A A . 154 ARG C 1 1
7 8845 1 1 61 ARG CA C 10.548 -0.070 6.950 1.00 . A A . 154 ARG CA 1 1
7 8846 1 1 61 ARG CB C 12.091 0.118 6.899 1.00 . A A . 154 ARG CB 1 1
7 8847 1 1 61 ARG CD C 14.393 -0.885 7.462 1.00 . A A . 154 ARG CD 1 1
7 8848 1 1 61 ARG CG C 12.885 -0.869 7.790 1.00 . A A . 154 ARG CG 1 1
7 8849 1 1 61 ARG CZ C 15.592 1.171 6.620 1.00 . A A . 154 ARG CZ 1 1
7 8850 1 1 61 ARG H H 10.297 -1.152 5.143 1.00 . A A . 154 ARG H 1 1
7 8851 1 1 61 ARG HA H 10.266 -0.290 7.976 1.00 . A A . 154 ARG HA 1 1
7 8852 1 1 61 ARG HB2 H 12.418 -0.002 5.873 1.00 . A A . 154 ARG HB2 1 1
7 8853 1 1 61 ARG HB3 H 12.339 1.129 7.218 1.00 . A A . 154 ARG HB3 1 1
7 8854 1 1 61 ARG HD2 H 14.885 -1.588 8.124 1.00 . A A . 154 ARG HD2 1 1
7 8855 1 1 61 ARG HD3 H 14.517 -1.225 6.440 1.00 . A A . 154 ARG HD3 1 1
7 8856 1 1 61 ARG HE H 15.080 0.807 8.532 1.00 . A A . 154 ARG HE 1 1
7 8857 1 1 61 ARG HG2 H 12.755 -0.580 8.829 1.00 . A A . 154 ARG HG2 1 1
7 8858 1 1 61 ARG HG3 H 12.485 -1.871 7.649 1.00 . A A . 154 ARG HG3 1 1
7 8859 1 1 61 ARG HH11 H 15.142 -0.142 5.125 1.00 . A A . 154 ARG HH11 1 1
7 8860 1 1 61 ARG HH12 H 15.978 1.294 4.622 1.00 . A A . 154 ARG HH12 1 1
7 8861 1 1 61 ARG HH21 H 16.206 2.662 7.838 1.00 . A A . 154 ARG HH21 1 1
7 8862 1 1 61 ARG HH22 H 16.580 2.883 6.162 1.00 . A A . 154 ARG HH22 1 1
7 8863 1 1 61 ARG N N 10.160 -1.216 6.110 1.00 . A A . 154 ARG N 1 1
7 8864 1 1 61 ARG NE N 15.044 0.440 7.620 1.00 . A A . 154 ARG NE 1 1
7 8865 1 1 61 ARG NH1 N 15.569 0.739 5.354 1.00 . A A . 154 ARG NH1 1 1
7 8866 1 1 61 ARG NH2 N 16.172 2.330 6.896 1.00 . A A . 154 ARG NH2 1 1
7 8867 1 1 61 ARG O O 9.091 1.277 5.561 1.00 . A A . 154 ARG O 1 1
7 8868 1 1 62 GLU C C 10.267 4.224 5.959 1.00 . A A . 155 GLU C 1 1
7 8869 1 1 62 GLU CA C 9.603 3.614 7.204 1.00 . A A . 155 GLU CA 1 1
7 8870 1 1 62 GLU CB C 9.951 4.430 8.488 1.00 . A A . 155 GLU CB 1 1
7 8871 1 1 62 GLU CD C 8.329 6.393 8.067 1.00 . A A . 155 GLU CD 1 1
7 8872 1 1 62 GLU CG C 9.768 5.960 8.369 1.00 . A A . 155 GLU CG 1 1
7 8873 1 1 62 GLU H H 10.586 2.046 8.195 1.00 . A A . 155 GLU H 1 1
7 8874 1 1 62 GLU HA H 8.525 3.598 7.077 1.00 . A A . 155 GLU HA 1 1
7 8875 1 1 62 GLU HB2 H 9.325 4.074 9.300 1.00 . A A . 155 GLU HB2 1 1
7 8876 1 1 62 GLU HB3 H 10.990 4.228 8.755 1.00 . A A . 155 GLU HB3 1 1
7 8877 1 1 62 GLU HG2 H 10.070 6.419 9.306 1.00 . A A . 155 GLU HG2 1 1
7 8878 1 1 62 GLU HG3 H 10.425 6.318 7.582 1.00 . A A . 155 GLU HG3 1 1
7 8879 1 1 62 GLU N N 10.063 2.240 7.392 1.00 . A A . 155 GLU N 1 1
7 8880 1 1 62 GLU O O 11.500 4.287 5.879 1.00 . A A . 155 GLU O 1 1
7 8881 1 1 62 GLU OE1 O 8.092 7.037 7.017 1.00 . A A . 155 GLU OE1 1 1
7 8882 1 1 62 GLU OE2 O 7.436 6.112 8.898 1.00 . A A . 155 GLU OE2 1 1
7 8883 1 1 63 GLY C C 9.791 4.257 2.565 1.00 . A A . 156 GLY C 1 1
7 8884 1 1 63 GLY CA C 9.909 5.218 3.733 1.00 . A A . 156 GLY CA 1 1
7 8885 1 1 63 GLY H H 8.471 4.563 5.144 1.00 . A A . 156 GLY H 1 1
7 8886 1 1 63 GLY HA2 H 9.318 6.098 3.521 1.00 . A A . 156 GLY HA2 1 1
7 8887 1 1 63 GLY HA3 H 10.949 5.518 3.829 1.00 . A A . 156 GLY HA3 1 1
7 8888 1 1 63 GLY N N 9.436 4.645 4.994 1.00 . A A . 156 GLY N 1 1
7 8889 1 1 63 GLY O O 9.734 4.705 1.413 1.00 . A A . 156 GLY O 1 1
7 8890 1 1 64 SER C C 8.329 1.993 1.078 1.00 . A A . 157 SER C 1 1
7 8891 1 1 64 SER CA C 9.668 1.891 1.824 1.00 . A A . 157 SER CA 1 1
7 8892 1 1 64 SER CB C 9.792 0.503 2.487 1.00 . A A . 157 SER CB 1 1
7 8893 1 1 64 SER H H 9.798 2.655 3.794 1.00 . A A . 157 SER H 1 1
7 8894 1 1 64 SER HA H 10.493 2.033 1.126 1.00 . A A . 157 SER HA 1 1
7 8895 1 1 64 SER HB2 H 9.007 0.390 3.227 1.00 . A A . 157 SER HB2 1 1
7 8896 1 1 64 SER HB3 H 9.688 -0.278 1.743 1.00 . A A . 157 SER HB3 1 1
7 8897 1 1 64 SER HG H 11.500 1.200 3.144 1.00 . A A . 157 SER HG 1 1
7 8898 1 1 64 SER N N 9.763 2.935 2.854 1.00 . A A . 157 SER N 1 1
7 8899 1 1 64 SER O O 7.273 1.893 1.696 1.00 . A A . 157 SER O 1 1
7 8900 1 1 64 SER OG O 11.040 0.352 3.149 1.00 . A A . 157 SER OG 1 1
7 8901 1 1 65 VAL C C 6.913 0.998 -1.836 1.00 . A A . 158 VAL C 1 1
7 8902 1 1 65 VAL CA C 7.183 2.318 -1.081 1.00 . A A . 158 VAL CA 1 1
7 8903 1 1 65 VAL CB C 7.275 3.555 -2.059 1.00 . A A . 158 VAL CB 1 1
7 8904 1 1 65 VAL CG1 C 8.559 3.543 -2.911 1.00 . A A . 158 VAL CG1 1 1
7 8905 1 1 65 VAL CG2 C 6.007 3.665 -2.939 1.00 . A A . 158 VAL CG2 1 1
7 8906 1 1 65 VAL H H 9.266 2.206 -0.676 1.00 . A A . 158 VAL H 1 1
7 8907 1 1 65 VAL HA H 6.334 2.503 -0.409 1.00 . A A . 158 VAL HA 1 1
7 8908 1 1 65 VAL HB H 7.317 4.451 -1.443 1.00 . A A . 158 VAL HB 1 1
7 8909 1 1 65 VAL HG11 H 9.425 3.562 -2.261 1.00 . A A . 158 VAL HG11 1 1
7 8910 1 1 65 VAL HG12 H 8.582 4.413 -3.557 1.00 . A A . 158 VAL HG12 1 1
7 8911 1 1 65 VAL HG13 H 8.590 2.648 -3.516 1.00 . A A . 158 VAL HG13 1 1
7 8912 1 1 65 VAL HG21 H 5.131 3.743 -2.306 1.00 . A A . 158 VAL HG21 1 1
7 8913 1 1 65 VAL HG22 H 5.913 2.789 -3.567 1.00 . A A . 158 VAL HG22 1 1
7 8914 1 1 65 VAL HG23 H 6.066 4.548 -3.571 1.00 . A A . 158 VAL HG23 1 1
7 8915 1 1 65 VAL N N 8.385 2.183 -0.245 1.00 . A A . 158 VAL N 1 1
7 8916 1 1 65 VAL O O 7.808 0.431 -2.482 1.00 . A A . 158 VAL O 1 1
7 8917 1 1 66 ILE C C 4.568 -0.380 -3.657 1.00 . A A . 159 ILE C 1 1
7 8918 1 1 66 ILE CA C 5.206 -0.735 -2.312 1.00 . A A . 159 ILE CA 1 1
7 8919 1 1 66 ILE CB C 4.153 -1.436 -1.364 1.00 . A A . 159 ILE CB 1 1
7 8920 1 1 66 ILE CD1 C 3.772 -2.047 1.133 1.00 . A A . 159 ILE CD1 1 1
7 8921 1 1 66 ILE CG1 C 4.756 -1.605 0.068 1.00 . A A . 159 ILE CG1 1 1
7 8922 1 1 66 ILE CG2 C 3.672 -2.793 -1.942 1.00 . A A . 159 ILE CG2 1 1
7 8923 1 1 66 ILE H H 5.043 1.013 -1.167 1.00 . A A . 159 ILE H 1 1
7 8924 1 1 66 ILE HA H 6.049 -1.411 -2.461 1.00 . A A . 159 ILE HA 1 1
7 8925 1 1 66 ILE HB H 3.284 -0.785 -1.295 1.00 . A A . 159 ILE HB 1 1
7 8926 1 1 66 ILE HD11 H 4.305 -2.163 2.068 1.00 . A A . 159 ILE HD11 1 1
7 8927 1 1 66 ILE HD12 H 3.315 -2.990 0.858 1.00 . A A . 159 ILE HD12 1 1
7 8928 1 1 66 ILE HD13 H 3.009 -1.291 1.256 1.00 . A A . 159 ILE HD13 1 1
7 8929 1 1 66 ILE HG12 H 5.554 -2.333 0.043 1.00 . A A . 159 ILE HG12 1 1
7 8930 1 1 66 ILE HG13 H 5.164 -0.654 0.392 1.00 . A A . 159 ILE HG13 1 1
7 8931 1 1 66 ILE HG21 H 4.512 -3.470 -2.037 1.00 . A A . 159 ILE HG21 1 1
7 8932 1 1 66 ILE HG22 H 3.227 -2.637 -2.919 1.00 . A A . 159 ILE HG22 1 1
7 8933 1 1 66 ILE HG23 H 2.935 -3.230 -1.283 1.00 . A A . 159 ILE HG23 1 1
7 8934 1 1 66 ILE N N 5.676 0.506 -1.698 1.00 . A A . 159 ILE N 1 1
7 8935 1 1 66 ILE O O 3.439 0.128 -3.697 1.00 . A A . 159 ILE O 1 1
7 8936 1 1 67 ARG C C 4.064 -1.490 -6.649 1.00 . A A . 160 ARG C 1 1
7 8937 1 1 67 ARG CA C 4.838 -0.295 -6.098 1.00 . A A . 160 ARG CA 1 1
7 8938 1 1 67 ARG CB C 5.999 0.086 -7.057 1.00 . A A . 160 ARG CB 1 1
7 8939 1 1 67 ARG CD C 6.628 0.905 -9.428 1.00 . A A . 160 ARG CD 1 1
7 8940 1 1 67 ARG CG C 5.520 0.418 -8.488 1.00 . A A . 160 ARG CG 1 1
7 8941 1 1 67 ARG CZ C 6.756 1.394 -11.887 1.00 . A A . 160 ARG CZ 1 1
7 8942 1 1 67 ARG H H 6.210 -0.980 -4.638 1.00 . A A . 160 ARG H 1 1
7 8943 1 1 67 ARG HA H 4.162 0.558 -6.026 1.00 . A A . 160 ARG HA 1 1
7 8944 1 1 67 ARG HB2 H 6.516 0.949 -6.656 1.00 . A A . 160 ARG HB2 1 1
7 8945 1 1 67 ARG HB3 H 6.699 -0.743 -7.114 1.00 . A A . 160 ARG HB3 1 1
7 8946 1 1 67 ARG HD2 H 7.085 1.799 -9.015 1.00 . A A . 160 ARG HD2 1 1
7 8947 1 1 67 ARG HD3 H 7.377 0.127 -9.527 1.00 . A A . 160 ARG HD3 1 1
7 8948 1 1 67 ARG HE H 5.083 1.285 -10.798 1.00 . A A . 160 ARG HE 1 1
7 8949 1 1 67 ARG HG2 H 5.077 -0.472 -8.923 1.00 . A A . 160 ARG HG2 1 1
7 8950 1 1 67 ARG HG3 H 4.754 1.191 -8.426 1.00 . A A . 160 ARG HG3 1 1
7 8951 1 1 67 ARG HH11 H 8.593 1.103 -11.063 1.00 . A A . 160 ARG HH11 1 1
7 8952 1 1 67 ARG HH12 H 8.589 1.444 -12.762 1.00 . A A . 160 ARG HH12 1 1
7 8953 1 1 67 ARG HH21 H 5.092 1.758 -13.005 1.00 . A A . 160 ARG HH21 1 1
7 8954 1 1 67 ARG HH22 H 6.607 1.816 -13.868 1.00 . A A . 160 ARG HH22 1 1
7 8955 1 1 67 ARG N N 5.316 -0.598 -4.748 1.00 . A A . 160 ARG N 1 1
7 8956 1 1 67 ARG NE N 6.067 1.216 -10.753 1.00 . A A . 160 ARG NE 1 1
7 8957 1 1 67 ARG NH1 N 8.086 1.310 -11.906 1.00 . A A . 160 ARG NH1 1 1
7 8958 1 1 67 ARG NH2 N 6.103 1.681 -13.011 1.00 . A A . 160 ARG NH2 1 1
7 8959 1 1 67 ARG O O 4.647 -2.553 -6.908 1.00 . A A . 160 ARG O 1 1
7 8960 1 1 68 VAL C C 1.351 -1.659 -8.748 1.00 . A A . 161 VAL C 1 1
7 8961 1 1 68 VAL CA C 1.858 -2.290 -7.420 1.00 . A A . 161 VAL CA 1 1
7 8962 1 1 68 VAL CB C 0.650 -2.666 -6.469 1.00 . A A . 161 VAL CB 1 1
7 8963 1 1 68 VAL CG1 C -0.132 -3.883 -7.003 1.00 . A A . 161 VAL CG1 1 1
7 8964 1 1 68 VAL CG2 C 1.120 -2.910 -5.011 1.00 . A A . 161 VAL CG2 1 1
7 8965 1 1 68 VAL H H 2.347 -0.496 -6.424 1.00 . A A . 161 VAL H 1 1
7 8966 1 1 68 VAL HA H 2.422 -3.193 -7.646 1.00 . A A . 161 VAL HA 1 1
7 8967 1 1 68 VAL HB H -0.034 -1.816 -6.451 1.00 . A A . 161 VAL HB 1 1
7 8968 1 1 68 VAL HG11 H 0.510 -4.754 -7.016 1.00 . A A . 161 VAL HG11 1 1
7 8969 1 1 68 VAL HG12 H -0.478 -3.682 -8.011 1.00 . A A . 161 VAL HG12 1 1
7 8970 1 1 68 VAL HG13 H -0.984 -4.079 -6.368 1.00 . A A . 161 VAL HG13 1 1
7 8971 1 1 68 VAL HG21 H 0.265 -3.108 -4.378 1.00 . A A . 161 VAL HG21 1 1
7 8972 1 1 68 VAL HG22 H 1.641 -2.032 -4.641 1.00 . A A . 161 VAL HG22 1 1
7 8973 1 1 68 VAL HG23 H 1.792 -3.759 -4.980 1.00 . A A . 161 VAL HG23 1 1
7 8974 1 1 68 VAL N N 2.744 -1.320 -6.777 1.00 . A A . 161 VAL N 1 1
7 8975 1 1 68 VAL O O 0.371 -0.897 -8.743 1.00 . A A . 161 VAL O 1 1
7 8976 1 1 69 PRO C C 0.385 -1.969 -11.812 1.00 . A A . 162 PRO C 1 1
7 8977 1 1 69 PRO CA C 1.657 -1.317 -11.207 1.00 . A A . 162 PRO CA 1 1
7 8978 1 1 69 PRO CB C 2.922 -1.557 -12.078 1.00 . A A . 162 PRO CB 1 1
7 8979 1 1 69 PRO CD C 3.242 -2.795 -10.034 1.00 . A A . 162 PRO CD 1 1
7 8980 1 1 69 PRO CG C 3.532 -2.814 -11.527 1.00 . A A . 162 PRO CG 1 1
7 8981 1 1 69 PRO HA H 1.495 -0.243 -11.104 1.00 . A A . 162 PRO HA 1 1
7 8982 1 1 69 PRO HB2 H 2.654 -1.670 -13.129 1.00 . A A . 162 PRO HB2 1 1
7 8983 1 1 69 PRO HB3 H 3.618 -0.727 -11.969 1.00 . A A . 162 PRO HB3 1 1
7 8984 1 1 69 PRO HD2 H 3.034 -3.796 -9.668 1.00 . A A . 162 PRO HD2 1 1
7 8985 1 1 69 PRO HD3 H 4.077 -2.368 -9.487 1.00 . A A . 162 PRO HD3 1 1
7 8986 1 1 69 PRO HG2 H 3.072 -3.684 -11.999 1.00 . A A . 162 PRO HG2 1 1
7 8987 1 1 69 PRO HG3 H 4.603 -2.827 -11.702 1.00 . A A . 162 PRO HG3 1 1
7 8988 1 1 69 PRO N N 2.033 -1.923 -9.905 1.00 . A A . 162 PRO N 1 1
7 8989 1 1 69 PRO O O 0.332 -3.189 -12.014 1.00 . A A . 162 PRO O 1 1
7 8990 1 1 70 GLY C C -3.057 -1.721 -11.714 1.00 . A A . 163 GLY C 1 1
7 8991 1 1 70 GLY CA C -1.893 -1.611 -12.692 1.00 . A A . 163 GLY CA 1 1
7 8992 1 1 70 GLY H H -0.562 -0.204 -11.822 1.00 . A A . 163 GLY H 1 1
7 8993 1 1 70 GLY HA2 H -2.159 -0.899 -13.461 1.00 . A A . 163 GLY HA2 1 1
7 8994 1 1 70 GLY HA3 H -1.737 -2.577 -13.162 1.00 . A A . 163 GLY HA3 1 1
7 8995 1 1 70 GLY N N -0.646 -1.148 -12.068 1.00 . A A . 163 GLY N 1 1
7 8996 1 1 70 GLY O O -4.221 -1.707 -12.132 1.00 . A A . 163 GLY O 1 1
7 8997 1 1 71 MET C C -4.007 -0.684 -8.548 1.00 . A A . 164 MET C 1 1
7 8998 1 1 71 MET CA C -3.775 -1.989 -9.341 1.00 . A A . 164 MET CA 1 1
7 8999 1 1 71 MET CB C -3.364 -3.153 -8.401 1.00 . A A . 164 MET CB 1 1
7 9000 1 1 71 MET CE C -6.036 -4.824 -7.927 1.00 . A A . 164 MET CE 1 1
7 9001 1 1 71 MET CG C -3.475 -4.554 -9.037 1.00 . A A . 164 MET CG 1 1
7 9002 1 1 71 MET H H -1.813 -1.782 -10.139 1.00 . A A . 164 MET H 1 1
7 9003 1 1 71 MET HA H -4.723 -2.250 -9.812 1.00 . A A . 164 MET HA 1 1
7 9004 1 1 71 MET HB2 H -2.336 -3.002 -8.093 1.00 . A A . 164 MET HB2 1 1
7 9005 1 1 71 MET HB3 H -3.992 -3.137 -7.515 1.00 . A A . 164 MET HB3 1 1
7 9006 1 1 71 MET HE1 H -7.073 -5.087 -8.060 1.00 . A A . 164 MET HE1 1 1
7 9007 1 1 71 MET HE2 H -5.966 -3.803 -7.581 1.00 . A A . 164 MET HE2 1 1
7 9008 1 1 71 MET HE3 H -5.588 -5.483 -7.199 1.00 . A A . 164 MET HE3 1 1
7 9009 1 1 71 MET HG2 H -2.864 -4.585 -9.929 1.00 . A A . 164 MET HG2 1 1
7 9010 1 1 71 MET HG3 H -3.110 -5.297 -8.334 1.00 . A A . 164 MET HG3 1 1
7 9011 1 1 71 MET N N -2.754 -1.821 -10.406 1.00 . A A . 164 MET N 1 1
7 9012 1 1 71 MET O O -4.606 -0.710 -7.464 1.00 . A A . 164 MET O 1 1
7 9013 1 1 71 MET SD S -5.175 -4.984 -9.497 1.00 . A A . 164 MET SD 1 1
7 9014 1 1 72 GLY C C -5.180 2.312 -9.006 1.00 . A A . 165 GLY C 1 1
7 9015 1 1 72 GLY CA C -3.825 1.779 -8.558 1.00 . A A . 165 GLY CA 1 1
7 9016 1 1 72 GLY H H -3.008 0.376 -9.919 1.00 . A A . 165 GLY H 1 1
7 9017 1 1 72 GLY HA2 H -3.798 1.738 -7.472 1.00 . A A . 165 GLY HA2 1 1
7 9018 1 1 72 GLY HA3 H -3.049 2.455 -8.893 1.00 . A A . 165 GLY HA3 1 1
7 9019 1 1 72 GLY N N -3.549 0.448 -9.112 1.00 . A A . 165 GLY N 1 1
7 9020 1 1 72 GLY O O -6.210 1.900 -8.461 1.00 . A A . 165 GLY O 1 1
7 9021 1 1 73 GLY C C -7.190 2.745 -11.368 1.00 . A A . 166 GLY C 1 1
7 9022 1 1 73 GLY CA C -6.412 3.780 -10.565 1.00 . A A . 166 GLY CA 1 1
7 9023 1 1 73 GLY H H -4.316 3.562 -10.330 1.00 . A A . 166 GLY H 1 1
7 9024 1 1 73 GLY HA2 H -7.031 4.169 -9.763 1.00 . A A . 166 GLY HA2 1 1
7 9025 1 1 73 GLY HA3 H -6.150 4.601 -11.217 1.00 . A A . 166 GLY HA3 1 1
7 9026 1 1 73 GLY N N -5.179 3.230 -9.995 1.00 . A A . 166 GLY N 1 1
7 9027 1 1 73 GLY O O -6.798 2.387 -12.483 1.00 . A A . 166 GLY O 1 1
7 9028 1 1 74 GLN C C -10.291 1.918 -12.133 1.00 . A A . 167 GLN C 1 1
7 9029 1 1 74 GLN CA C -9.157 1.218 -11.363 1.00 . A A . 167 GLN CA 1 1
7 9030 1 1 74 GLN CB C -9.727 0.289 -10.250 1.00 . A A . 167 GLN CB 1 1
7 9031 1 1 74 GLN CD C -7.628 -1.197 -10.035 1.00 . A A . 167 GLN CD 1 1
7 9032 1 1 74 GLN CG C -8.662 -0.328 -9.306 1.00 . A A . 167 GLN CG 1 1
7 9033 1 1 74 GLN H H -8.467 2.534 -9.849 1.00 . A A . 167 GLN H 1 1
7 9034 1 1 74 GLN HA H -8.580 0.616 -12.061 1.00 . A A . 167 GLN HA 1 1
7 9035 1 1 74 GLN HB2 H -10.418 0.856 -9.638 1.00 . A A . 167 GLN HB2 1 1
7 9036 1 1 74 GLN HB3 H -10.271 -0.527 -10.718 1.00 . A A . 167 GLN HB3 1 1
7 9037 1 1 74 GLN HE21 H -6.564 0.400 -10.542 1.00 . A A . 167 GLN HE21 1 1
7 9038 1 1 74 GLN HE22 H -5.939 -1.115 -11.080 1.00 . A A . 167 GLN HE22 1 1
7 9039 1 1 74 GLN HG2 H -8.139 0.476 -8.802 1.00 . A A . 167 GLN HG2 1 1
7 9040 1 1 74 GLN HG3 H -9.164 -0.936 -8.561 1.00 . A A . 167 GLN HG3 1 1
7 9041 1 1 74 GLN N N -8.260 2.224 -10.755 1.00 . A A . 167 GLN N 1 1
7 9042 1 1 74 GLN NE2 N -6.607 -0.575 -10.610 1.00 . A A . 167 GLN NE2 1 1
7 9043 1 1 74 GLN O O -10.602 3.091 -11.868 1.00 . A A . 167 GLN O 1 1
7 9044 1 1 74 GLN OE1 O -7.722 -2.426 -10.048 1.00 . A A . 167 GLN OE1 1 1
7 9045 1 1 75 GLY C C -11.972 1.138 -15.306 1.00 . A A . 168 GLY C 1 1
7 9046 1 1 75 GLY CA C -12.001 1.729 -13.904 1.00 . A A . 168 GLY CA 1 1
7 9047 1 1 75 GLY H H -10.582 0.289 -13.263 1.00 . A A . 168 GLY H 1 1
7 9048 1 1 75 GLY HA2 H -12.938 1.484 -13.422 1.00 . A A . 168 GLY HA2 1 1
7 9049 1 1 75 GLY HA3 H -11.923 2.810 -13.978 1.00 . A A . 168 GLY HA3 1 1
7 9050 1 1 75 GLY N N -10.898 1.199 -13.093 1.00 . A A . 168 GLY N 1 1
7 9051 1 1 75 GLY O O -12.863 0.369 -15.684 1.00 . A A . 168 GLY O 1 1
7 9052 1 1 76 ASN C C -9.151 1.186 -17.790 1.00 . A A . 169 ASN C 1 1
7 9053 1 1 76 ASN CA C -10.662 1.022 -17.429 1.00 . A A . 169 ASN CA 1 1
7 9054 1 1 76 ASN CB C -11.593 1.734 -18.466 1.00 . A A . 169 ASN CB 1 1
7 9055 1 1 76 ASN CG C -11.350 1.321 -19.926 1.00 . A A . 169 ASN CG 1 1
7 9056 1 1 76 ASN H H -10.255 2.102 -15.648 1.00 . A A . 169 ASN H 1 1
7 9057 1 1 76 ASN HA H -10.894 -0.049 -17.434 1.00 . A A . 169 ASN HA 1 1
7 9058 1 1 76 ASN HB2 H -12.630 1.507 -18.230 1.00 . A A . 169 ASN HB2 1 1
7 9059 1 1 76 ASN HB3 H -11.454 2.805 -18.385 1.00 . A A . 169 ASN HB3 1 1
7 9060 1 1 76 ASN HD21 H -11.808 3.150 -20.552 1.00 . A A . 169 ASN HD21 1 1
7 9061 1 1 76 ASN HD22 H -11.394 2.011 -21.784 1.00 . A A . 169 ASN HD22 1 1
7 9062 1 1 76 ASN N N -10.910 1.497 -16.053 1.00 . A A . 169 ASN N 1 1
7 9063 1 1 76 ASN ND2 N -11.533 2.256 -20.847 1.00 . A A . 169 ASN ND2 1 1
7 9064 1 1 76 ASN O O -8.535 0.193 -18.197 1.00 . A A . 169 ASN O 1 1
7 9065 1 1 76 ASN OD1 O -11.000 0.177 -20.231 1.00 . A A . 169 ASN OD1 1 1
7 9066 1 1 77 PRO C C -6.321 2.245 -16.473 1.00 . A A . 170 PRO C 1 1
7 9067 1 1 77 PRO CA C -7.045 2.554 -17.817 1.00 . A A . 170 PRO CA 1 1
7 9068 1 1 77 PRO CB C -6.886 4.031 -18.269 1.00 . A A . 170 PRO CB 1 1
7 9069 1 1 77 PRO CD C -9.125 3.765 -17.376 1.00 . A A . 170 PRO CD 1 1
7 9070 1 1 77 PRO CG C -7.991 4.772 -17.569 1.00 . A A . 170 PRO CG 1 1
7 9071 1 1 77 PRO HA H -6.666 1.891 -18.596 1.00 . A A . 170 PRO HA 1 1
7 9072 1 1 77 PRO HB2 H -5.904 4.413 -17.993 1.00 . A A . 170 PRO HB2 1 1
7 9073 1 1 77 PRO HB3 H -7.014 4.102 -19.345 1.00 . A A . 170 PRO HB3 1 1
7 9074 1 1 77 PRO HD2 H -9.497 3.806 -16.358 1.00 . A A . 170 PRO HD2 1 1
7 9075 1 1 77 PRO HD3 H -9.931 3.964 -18.073 1.00 . A A . 170 PRO HD3 1 1
7 9076 1 1 77 PRO HG2 H -7.633 5.142 -16.608 1.00 . A A . 170 PRO HG2 1 1
7 9077 1 1 77 PRO HG3 H -8.329 5.605 -18.177 1.00 . A A . 170 PRO HG3 1 1
7 9078 1 1 77 PRO N N -8.508 2.422 -17.659 1.00 . A A . 170 PRO N 1 1
7 9079 1 1 77 PRO O O -6.459 3.004 -15.502 1.00 . A A . 170 PRO O 1 1
7 9080 1 1 78 PRO C C -3.851 1.649 -14.663 1.00 . A A . 171 PRO C 1 1
7 9081 1 1 78 PRO CA C -4.944 0.657 -15.105 1.00 . A A . 171 PRO CA 1 1
7 9082 1 1 78 PRO CB C -4.357 -0.753 -15.440 1.00 . A A . 171 PRO CB 1 1
7 9083 1 1 78 PRO CD C -5.253 0.144 -17.479 1.00 . A A . 171 PRO CD 1 1
7 9084 1 1 78 PRO CG C -4.996 -1.152 -16.747 1.00 . A A . 171 PRO CG 1 1
7 9085 1 1 78 PRO HA H -5.691 0.565 -14.315 1.00 . A A . 171 PRO HA 1 1
7 9086 1 1 78 PRO HB2 H -3.273 -0.702 -15.541 1.00 . A A . 171 PRO HB2 1 1
7 9087 1 1 78 PRO HB3 H -4.613 -1.469 -14.664 1.00 . A A . 171 PRO HB3 1 1
7 9088 1 1 78 PRO HD2 H -4.364 0.465 -18.018 1.00 . A A . 171 PRO HD2 1 1
7 9089 1 1 78 PRO HD3 H -6.088 0.041 -18.159 1.00 . A A . 171 PRO HD3 1 1
7 9090 1 1 78 PRO HG2 H -4.323 -1.793 -17.316 1.00 . A A . 171 PRO HG2 1 1
7 9091 1 1 78 PRO HG3 H -5.934 -1.672 -16.572 1.00 . A A . 171 PRO HG3 1 1
7 9092 1 1 78 PRO N N -5.569 1.088 -16.377 1.00 . A A . 171 PRO N 1 1
7 9093 1 1 78 PRO O O -2.907 1.919 -15.419 1.00 . A A . 171 PRO O 1 1
7 9094 1 1 79 GLY C C -2.040 2.456 -11.978 1.00 . A A . 172 GLY C 1 1
7 9095 1 1 79 GLY CA C -3.049 3.136 -12.875 1.00 . A A . 172 GLY CA 1 1
7 9096 1 1 79 GLY H H -4.785 1.923 -12.919 1.00 . A A . 172 GLY H 1 1
7 9097 1 1 79 GLY HA2 H -2.528 3.665 -13.671 1.00 . A A . 172 GLY HA2 1 1
7 9098 1 1 79 GLY HA3 H -3.601 3.859 -12.287 1.00 . A A . 172 GLY HA3 1 1
7 9099 1 1 79 GLY N N -4.002 2.183 -13.446 1.00 . A A . 172 GLY N 1 1
7 9100 1 1 79 GLY O O -2.261 1.326 -11.551 1.00 . A A . 172 GLY O 1 1
7 9101 1 1 80 ASP C C -0.237 2.847 -9.350 1.00 . A A . 173 ASP C 1 1
7 9102 1 1 80 ASP CA C 0.134 2.595 -10.825 1.00 . A A . 173 ASP CA 1 1
7 9103 1 1 80 ASP CB C 1.491 3.261 -11.187 1.00 . A A . 173 ASP CB 1 1
7 9104 1 1 80 ASP CG C 2.717 2.384 -10.885 1.00 . A A . 173 ASP CG 1 1
7 9105 1 1 80 ASP H H -0.841 4.050 -12.045 1.00 . A A . 173 ASP H 1 1
7 9106 1 1 80 ASP HA H 0.201 1.521 -10.997 1.00 . A A . 173 ASP HA 1 1
7 9107 1 1 80 ASP HB2 H 1.493 3.501 -12.247 1.00 . A A . 173 ASP HB2 1 1
7 9108 1 1 80 ASP HB3 H 1.597 4.192 -10.637 1.00 . A A . 173 ASP HB3 1 1
7 9109 1 1 80 ASP N N -0.938 3.141 -11.686 1.00 . A A . 173 ASP N 1 1
7 9110 1 1 80 ASP O O -0.976 3.792 -9.053 1.00 . A A . 173 ASP O 1 1
7 9111 1 1 80 ASP OD1 O 3.009 2.128 -9.700 1.00 . A A . 173 ASP OD1 1 1
7 9112 1 1 80 ASP OD2 O 3.394 1.941 -11.845 1.00 . A A . 173 ASP OD2 1 1
7 9113 1 1 81 LEU C C 1.336 2.273 -6.257 1.00 . A A . 174 LEU C 1 1
7 9114 1 1 81 LEU CA C 0.003 2.138 -6.995 1.00 . A A . 174 LEU CA 1 1
7 9115 1 1 81 LEU CB C -0.798 0.929 -6.461 1.00 . A A . 174 LEU CB 1 1
7 9116 1 1 81 LEU CD1 C -1.868 2.168 -4.499 1.00 . A A . 174 LEU CD1 1 1
7 9117 1 1 81 LEU CD2 C -1.839 -0.383 -4.541 1.00 . A A . 174 LEU CD2 1 1
7 9118 1 1 81 LEU CG C -1.091 0.910 -4.930 1.00 . A A . 174 LEU CG 1 1
7 9119 1 1 81 LEU H H 0.795 1.232 -8.748 1.00 . A A . 174 LEU H 1 1
7 9120 1 1 81 LEU HA H -0.583 3.044 -6.830 1.00 . A A . 174 LEU HA 1 1
7 9121 1 1 81 LEU HB2 H -1.746 0.894 -6.990 1.00 . A A . 174 LEU HB2 1 1
7 9122 1 1 81 LEU HB3 H -0.250 0.024 -6.710 1.00 . A A . 174 LEU HB3 1 1
7 9123 1 1 81 LEU HD11 H -1.280 3.049 -4.720 1.00 . A A . 174 LEU HD11 1 1
7 9124 1 1 81 LEU HD12 H -2.062 2.130 -3.436 1.00 . A A . 174 LEU HD12 1 1
7 9125 1 1 81 LEU HD13 H -2.810 2.224 -5.034 1.00 . A A . 174 LEU HD13 1 1
7 9126 1 1 81 LEU HD21 H -2.779 -0.441 -5.076 1.00 . A A . 174 LEU HD21 1 1
7 9127 1 1 81 LEU HD22 H -2.032 -0.386 -3.476 1.00 . A A . 174 LEU HD22 1 1
7 9128 1 1 81 LEU HD23 H -1.230 -1.239 -4.793 1.00 . A A . 174 LEU HD23 1 1
7 9129 1 1 81 LEU HG H -0.151 0.917 -4.389 1.00 . A A . 174 LEU HG 1 1
7 9130 1 1 81 LEU N N 0.247 1.993 -8.441 1.00 . A A . 174 LEU N 1 1
7 9131 1 1 81 LEU O O 2.264 1.514 -6.507 1.00 . A A . 174 LEU O 1 1
7 9132 1 1 82 LEU C C 2.158 3.644 -3.057 1.00 . A A . 175 LEU C 1 1
7 9133 1 1 82 LEU CA C 2.598 3.534 -4.532 1.00 . A A . 175 LEU CA 1 1
7 9134 1 1 82 LEU CB C 3.293 4.849 -4.994 1.00 . A A . 175 LEU CB 1 1
7 9135 1 1 82 LEU CD1 C 4.347 6.298 -6.827 1.00 . A A . 175 LEU CD1 1 1
7 9136 1 1 82 LEU CD2 C 4.825 3.795 -6.768 1.00 . A A . 175 LEU CD2 1 1
7 9137 1 1 82 LEU CG C 3.790 4.903 -6.476 1.00 . A A . 175 LEU CG 1 1
7 9138 1 1 82 LEU H H 0.647 3.864 -5.268 1.00 . A A . 175 LEU H 1 1
7 9139 1 1 82 LEU HA H 3.298 2.704 -4.631 1.00 . A A . 175 LEU HA 1 1
7 9140 1 1 82 LEU HB2 H 2.590 5.666 -4.848 1.00 . A A . 175 LEU HB2 1 1
7 9141 1 1 82 LEU HB3 H 4.145 5.025 -4.345 1.00 . A A . 175 LEU HB3 1 1
7 9142 1 1 82 LEU HD11 H 4.683 6.307 -7.857 1.00 . A A . 175 LEU HD11 1 1
7 9143 1 1 82 LEU HD12 H 5.178 6.545 -6.178 1.00 . A A . 175 LEU HD12 1 1
7 9144 1 1 82 LEU HD13 H 3.565 7.038 -6.704 1.00 . A A . 175 LEU HD13 1 1
7 9145 1 1 82 LEU HD21 H 5.684 3.906 -6.119 1.00 . A A . 175 LEU HD21 1 1
7 9146 1 1 82 LEU HD22 H 5.144 3.856 -7.801 1.00 . A A . 175 LEU HD22 1 1
7 9147 1 1 82 LEU HD23 H 4.372 2.828 -6.598 1.00 . A A . 175 LEU HD23 1 1
7 9148 1 1 82 LEU HG H 2.941 4.733 -7.130 1.00 . A A . 175 LEU HG 1 1
7 9149 1 1 82 LEU N N 1.421 3.272 -5.367 1.00 . A A . 175 LEU N 1 1
7 9150 1 1 82 LEU O O 1.585 4.662 -2.664 1.00 . A A . 175 LEU O 1 1
7 9151 1 1 83 LEU C C 3.309 2.827 0.035 1.00 . A A . 176 LEU C 1 1
7 9152 1 1 83 LEU CA C 2.056 2.593 -0.812 1.00 . A A . 176 LEU CA 1 1
7 9153 1 1 83 LEU CB C 1.342 1.273 -0.419 1.00 . A A . 176 LEU CB 1 1
7 9154 1 1 83 LEU CD1 C -0.665 -0.294 -0.705 1.00 . A A . 176 LEU CD1 1 1
7 9155 1 1 83 LEU CD2 C -1.045 2.209 -0.417 1.00 . A A . 176 LEU CD2 1 1
7 9156 1 1 83 LEU CG C -0.106 1.114 -0.978 1.00 . A A . 176 LEU CG 1 1
7 9157 1 1 83 LEU H H 2.819 1.797 -2.634 1.00 . A A . 176 LEU H 1 1
7 9158 1 1 83 LEU HA H 1.367 3.419 -0.632 1.00 . A A . 176 LEU HA 1 1
7 9159 1 1 83 LEU HB2 H 1.945 0.443 -0.779 1.00 . A A . 176 LEU HB2 1 1
7 9160 1 1 83 LEU HB3 H 1.295 1.209 0.665 1.00 . A A . 176 LEU HB3 1 1
7 9161 1 1 83 LEU HD11 H -1.656 -0.381 -1.135 1.00 . A A . 176 LEU HD11 1 1
7 9162 1 1 83 LEU HD12 H -0.724 -0.473 0.361 1.00 . A A . 176 LEU HD12 1 1
7 9163 1 1 83 LEU HD13 H -0.017 -1.032 -1.158 1.00 . A A . 176 LEU HD13 1 1
7 9164 1 1 83 LEU HD21 H -1.109 2.128 0.662 1.00 . A A . 176 LEU HD21 1 1
7 9165 1 1 83 LEU HD22 H -2.031 2.093 -0.845 1.00 . A A . 176 LEU HD22 1 1
7 9166 1 1 83 LEU HD23 H -0.660 3.184 -0.680 1.00 . A A . 176 LEU HD23 1 1
7 9167 1 1 83 LEU HG H -0.078 1.237 -2.056 1.00 . A A . 176 LEU HG 1 1
7 9168 1 1 83 LEU N N 2.400 2.593 -2.252 1.00 . A A . 176 LEU N 1 1
7 9169 1 1 83 LEU O O 4.096 1.906 0.276 1.00 . A A . 176 LEU O 1 1
7 9170 1 1 84 VAL C C 4.424 4.118 2.752 1.00 . A A . 177 VAL C 1 1
7 9171 1 1 84 VAL CA C 4.640 4.497 1.276 1.00 . A A . 177 VAL CA 1 1
7 9172 1 1 84 VAL CB C 4.885 6.051 1.130 1.00 . A A . 177 VAL CB 1 1
7 9173 1 1 84 VAL CG1 C 6.188 6.501 1.845 1.00 . A A . 177 VAL CG1 1 1
7 9174 1 1 84 VAL CG2 C 4.876 6.478 -0.359 1.00 . A A . 177 VAL CG2 1 1
7 9175 1 1 84 VAL H H 2.760 4.725 0.329 1.00 . A A . 177 VAL H 1 1
7 9176 1 1 84 VAL HA H 5.516 3.969 0.888 1.00 . A A . 177 VAL HA 1 1
7 9177 1 1 84 VAL HB H 4.058 6.563 1.619 1.00 . A A . 177 VAL HB 1 1
7 9178 1 1 84 VAL HG11 H 7.040 5.988 1.415 1.00 . A A . 177 VAL HG11 1 1
7 9179 1 1 84 VAL HG12 H 6.126 6.268 2.901 1.00 . A A . 177 VAL HG12 1 1
7 9180 1 1 84 VAL HG13 H 6.319 7.570 1.726 1.00 . A A . 177 VAL HG13 1 1
7 9181 1 1 84 VAL HG21 H 3.926 6.211 -0.809 1.00 . A A . 177 VAL HG21 1 1
7 9182 1 1 84 VAL HG22 H 5.675 5.976 -0.892 1.00 . A A . 177 VAL HG22 1 1
7 9183 1 1 84 VAL HG23 H 5.017 7.549 -0.435 1.00 . A A . 177 VAL HG23 1 1
7 9184 1 1 84 VAL N N 3.467 4.069 0.506 1.00 . A A . 177 VAL N 1 1
7 9185 1 1 84 VAL O O 3.674 4.793 3.473 1.00 . A A . 177 VAL O 1 1
7 9186 1 1 85 VAL C C 5.415 3.434 5.571 1.00 . A A . 178 VAL C 1 1
7 9187 1 1 85 VAL CA C 4.924 2.437 4.513 1.00 . A A . 178 VAL CA 1 1
7 9188 1 1 85 VAL CB C 5.707 1.081 4.664 1.00 . A A . 178 VAL CB 1 1
7 9189 1 1 85 VAL CG1 C 5.666 0.539 6.121 1.00 . A A . 178 VAL CG1 1 1
7 9190 1 1 85 VAL CG2 C 5.153 0.042 3.677 1.00 . A A . 178 VAL CG2 1 1
7 9191 1 1 85 VAL H H 5.588 2.511 2.508 1.00 . A A . 178 VAL H 1 1
7 9192 1 1 85 VAL HA H 3.865 2.223 4.679 1.00 . A A . 178 VAL HA 1 1
7 9193 1 1 85 VAL HB H 6.750 1.261 4.407 1.00 . A A . 178 VAL HB 1 1
7 9194 1 1 85 VAL HG11 H 6.175 -0.416 6.174 1.00 . A A . 178 VAL HG11 1 1
7 9195 1 1 85 VAL HG12 H 4.638 0.411 6.440 1.00 . A A . 178 VAL HG12 1 1
7 9196 1 1 85 VAL HG13 H 6.156 1.241 6.787 1.00 . A A . 178 VAL HG13 1 1
7 9197 1 1 85 VAL HG21 H 5.257 0.413 2.662 1.00 . A A . 178 VAL HG21 1 1
7 9198 1 1 85 VAL HG22 H 4.105 -0.138 3.883 1.00 . A A . 178 VAL HG22 1 1
7 9199 1 1 85 VAL HG23 H 5.699 -0.886 3.773 1.00 . A A . 178 VAL HG23 1 1
7 9200 1 1 85 VAL N N 5.039 2.992 3.157 1.00 . A A . 178 VAL N 1 1
7 9201 1 1 85 VAL O O 6.577 3.855 5.570 1.00 . A A . 178 VAL O 1 1
7 9202 1 1 86 ARG C C 4.781 3.753 8.826 1.00 . A A . 179 ARG C 1 1
7 9203 1 1 86 ARG CA C 4.734 4.654 7.593 1.00 . A A . 179 ARG CA 1 1
7 9204 1 1 86 ARG CB C 3.617 5.726 7.719 1.00 . A A . 179 ARG CB 1 1
7 9205 1 1 86 ARG CD C 4.847 7.455 6.273 1.00 . A A . 179 ARG CD 1 1
7 9206 1 1 86 ARG CG C 3.528 6.704 6.523 1.00 . A A . 179 ARG CG 1 1
7 9207 1 1 86 ARG CZ C 5.734 9.106 4.624 1.00 . A A . 179 ARG CZ 1 1
7 9208 1 1 86 ARG H H 3.572 3.537 6.272 1.00 . A A . 179 ARG H 1 1
7 9209 1 1 86 ARG HA H 5.693 5.152 7.477 1.00 . A A . 179 ARG HA 1 1
7 9210 1 1 86 ARG HB2 H 2.657 5.222 7.814 1.00 . A A . 179 ARG HB2 1 1
7 9211 1 1 86 ARG HB3 H 3.789 6.306 8.622 1.00 . A A . 179 ARG HB3 1 1
7 9212 1 1 86 ARG HD2 H 5.176 7.915 7.198 1.00 . A A . 179 ARG HD2 1 1
7 9213 1 1 86 ARG HD3 H 5.598 6.742 5.945 1.00 . A A . 179 ARG HD3 1 1
7 9214 1 1 86 ARG HE H 3.796 8.782 5.037 1.00 . A A . 179 ARG HE 1 1
7 9215 1 1 86 ARG HG2 H 3.277 6.142 5.628 1.00 . A A . 179 ARG HG2 1 1
7 9216 1 1 86 ARG HG3 H 2.743 7.426 6.717 1.00 . A A . 179 ARG HG3 1 1
7 9217 1 1 86 ARG HH11 H 7.204 8.051 5.567 1.00 . A A . 179 ARG HH11 1 1
7 9218 1 1 86 ARG HH12 H 7.759 9.225 4.412 1.00 . A A . 179 ARG HH12 1 1
7 9219 1 1 86 ARG HH21 H 4.539 10.353 3.557 1.00 . A A . 179 ARG HH21 1 1
7 9220 1 1 86 ARG HH22 H 6.243 10.525 3.276 1.00 . A A . 179 ARG HH22 1 1
7 9221 1 1 86 ARG N N 4.485 3.825 6.430 1.00 . A A . 179 ARG N 1 1
7 9222 1 1 86 ARG NE N 4.712 8.505 5.256 1.00 . A A . 179 ARG NE 1 1
7 9223 1 1 86 ARG NH1 N 7.001 8.771 4.891 1.00 . A A . 179 ARG NH1 1 1
7 9224 1 1 86 ARG NH2 N 5.486 10.072 3.750 1.00 . A A . 179 ARG NH2 1 1
7 9225 1 1 86 ARG O O 3.736 3.245 9.266 1.00 . A A . 179 ARG O 1 1
7 9226 1 1 87 LEU C C 5.645 3.625 11.773 1.00 . A A . 180 LEU C 1 1
7 9227 1 1 87 LEU CA C 6.165 2.767 10.607 1.00 . A A . 180 LEU CA 1 1
7 9228 1 1 87 LEU CB C 7.638 2.324 10.856 1.00 . A A . 180 LEU CB 1 1
7 9229 1 1 87 LEU CD1 C 9.601 0.742 10.420 1.00 . A A . 180 LEU CD1 1 1
7 9230 1 1 87 LEU CD2 C 7.219 -0.023 9.888 1.00 . A A . 180 LEU CD2 1 1
7 9231 1 1 87 LEU CG C 8.191 1.177 9.951 1.00 . A A . 180 LEU CG 1 1
7 9232 1 1 87 LEU H H 6.789 3.837 8.884 1.00 . A A . 180 LEU H 1 1
7 9233 1 1 87 LEU HA H 5.548 1.875 10.534 1.00 . A A . 180 LEU HA 1 1
7 9234 1 1 87 LEU HB2 H 8.279 3.192 10.733 1.00 . A A . 180 LEU HB2 1 1
7 9235 1 1 87 LEU HB3 H 7.720 1.997 11.892 1.00 . A A . 180 LEU HB3 1 1
7 9236 1 1 87 LEU HD11 H 9.981 -0.033 9.764 1.00 . A A . 180 LEU HD11 1 1
7 9237 1 1 87 LEU HD12 H 9.557 0.360 11.432 1.00 . A A . 180 LEU HD12 1 1
7 9238 1 1 87 LEU HD13 H 10.270 1.592 10.388 1.00 . A A . 180 LEU HD13 1 1
7 9239 1 1 87 LEU HD21 H 6.275 0.298 9.472 1.00 . A A . 180 LEU HD21 1 1
7 9240 1 1 87 LEU HD22 H 7.056 -0.425 10.880 1.00 . A A . 180 LEU HD22 1 1
7 9241 1 1 87 LEU HD23 H 7.641 -0.798 9.257 1.00 . A A . 180 LEU HD23 1 1
7 9242 1 1 87 LEU HG H 8.300 1.557 8.940 1.00 . A A . 180 LEU HG 1 1
7 9243 1 1 87 LEU N N 5.997 3.508 9.353 1.00 . A A . 180 LEU N 1 1
7 9244 1 1 87 LEU O O 6.238 4.649 12.127 1.00 . A A . 180 LEU O 1 1
7 9245 1 1 88 LEU C C 4.667 3.750 14.722 1.00 . A A . 181 LEU C 1 1
7 9246 1 1 88 LEU CA C 3.835 3.878 13.428 1.00 . A A . 181 LEU CA 1 1
7 9247 1 1 88 LEU CB C 2.416 3.274 13.604 1.00 . A A . 181 LEU CB 1 1
7 9248 1 1 88 LEU CD1 C 0.166 2.622 12.568 1.00 . A A . 181 LEU CD1 1 1
7 9249 1 1 88 LEU CD2 C 1.369 4.716 11.762 1.00 . A A . 181 LEU CD2 1 1
7 9250 1 1 88 LEU CG C 1.528 3.285 12.318 1.00 . A A . 181 LEU CG 1 1
7 9251 1 1 88 LEU H H 4.101 2.388 11.964 1.00 . A A . 181 LEU H 1 1
7 9252 1 1 88 LEU HA H 3.742 4.929 13.171 1.00 . A A . 181 LEU HA 1 1
7 9253 1 1 88 LEU HB2 H 2.523 2.254 13.947 1.00 . A A . 181 LEU HB2 1 1
7 9254 1 1 88 LEU HB3 H 1.899 3.835 14.377 1.00 . A A . 181 LEU HB3 1 1
7 9255 1 1 88 LEU HD11 H 0.316 1.604 12.899 1.00 . A A . 181 LEU HD11 1 1
7 9256 1 1 88 LEU HD12 H -0.406 2.614 11.649 1.00 . A A . 181 LEU HD12 1 1
7 9257 1 1 88 LEU HD13 H -0.381 3.169 13.327 1.00 . A A . 181 LEU HD13 1 1
7 9258 1 1 88 LEU HD21 H 0.741 4.696 10.883 1.00 . A A . 181 LEU HD21 1 1
7 9259 1 1 88 LEU HD22 H 2.338 5.110 11.494 1.00 . A A . 181 LEU HD22 1 1
7 9260 1 1 88 LEU HD23 H 0.914 5.355 12.510 1.00 . A A . 181 LEU HD23 1 1
7 9261 1 1 88 LEU HG H 2.025 2.698 11.553 1.00 . A A . 181 LEU HG 1 1
7 9262 1 1 88 LEU N N 4.506 3.202 12.321 1.00 . A A . 181 LEU N 1 1
7 9263 1 1 88 LEU O O 5.526 2.866 14.811 1.00 . A A . 181 LEU O 1 1
7 9264 1 1 89 PRO C C 4.572 3.446 17.958 1.00 . A A . 182 PRO C 1 1
7 9265 1 1 89 PRO CA C 5.128 4.584 17.054 1.00 . A A . 182 PRO CA 1 1
7 9266 1 1 89 PRO CB C 4.869 6.002 17.666 1.00 . A A . 182 PRO CB 1 1
7 9267 1 1 89 PRO CD C 3.556 5.835 15.656 1.00 . A A . 182 PRO CD 1 1
7 9268 1 1 89 PRO CG C 4.220 6.817 16.579 1.00 . A A . 182 PRO CG 1 1
7 9269 1 1 89 PRO HA H 6.201 4.430 16.932 1.00 . A A . 182 PRO HA 1 1
7 9270 1 1 89 PRO HB2 H 4.213 5.929 18.532 1.00 . A A . 182 PRO HB2 1 1
7 9271 1 1 89 PRO HB3 H 5.808 6.454 17.963 1.00 . A A . 182 PRO HB3 1 1
7 9272 1 1 89 PRO HD2 H 2.557 5.586 16.002 1.00 . A A . 182 PRO HD2 1 1
7 9273 1 1 89 PRO HD3 H 3.511 6.229 14.645 1.00 . A A . 182 PRO HD3 1 1
7 9274 1 1 89 PRO HG2 H 3.482 7.486 17.003 1.00 . A A . 182 PRO HG2 1 1
7 9275 1 1 89 PRO HG3 H 4.969 7.392 16.037 1.00 . A A . 182 PRO HG3 1 1
7 9276 1 1 89 PRO N N 4.450 4.652 15.732 1.00 . A A . 182 PRO N 1 1
7 9277 1 1 89 PRO O O 4.231 3.671 19.128 1.00 . A A . 182 PRO O 1 1
7 9278 1 1 90 HIS C C 5.001 -0.163 17.648 1.00 . A A . 183 HIS C 1 1
7 9279 1 1 90 HIS CA C 4.087 1.002 18.101 1.00 . A A . 183 HIS CA 1 1
7 9280 1 1 90 HIS CB C 2.593 0.699 17.798 1.00 . A A . 183 HIS CB 1 1
7 9281 1 1 90 HIS CD2 C 1.420 -0.635 19.713 1.00 . A A . 183 HIS CD2 1 1
7 9282 1 1 90 HIS CE1 C 1.687 -2.646 18.914 1.00 . A A . 183 HIS CE1 1 1
7 9283 1 1 90 HIS CG C 2.065 -0.515 18.529 1.00 . A A . 183 HIS CG 1 1
7 9284 1 1 90 HIS H H 4.811 2.116 16.478 1.00 . A A . 183 HIS H 1 1
7 9285 1 1 90 HIS HA H 4.212 1.157 19.171 1.00 . A A . 183 HIS HA 1 1
7 9286 1 1 90 HIS HB2 H 1.991 1.549 18.085 1.00 . A A . 183 HIS HB2 1 1
7 9287 1 1 90 HIS HB3 H 2.473 0.528 16.736 1.00 . A A . 183 HIS HB3 1 1
7 9288 1 1 90 HIS HD1 H 2.673 -2.057 17.223 1.00 . A A . 183 HIS HD1 1 1
7 9289 1 1 90 HIS HD2 H 1.119 0.173 20.368 1.00 . A A . 183 HIS HD2 1 1
7 9290 1 1 90 HIS HE1 H 1.660 -3.721 18.803 1.00 . A A . 183 HIS HE1 1 1
7 9291 1 1 90 HIS HE2 H 0.771 -2.363 20.716 1.00 . A A . 183 HIS HE2 1 1
7 9292 1 1 90 HIS N N 4.523 2.217 17.403 1.00 . A A . 183 HIS N 1 1
7 9293 1 1 90 HIS ND1 N 2.218 -1.800 18.059 1.00 . A A . 183 HIS ND1 1 1
7 9294 1 1 90 HIS NE2 N 1.199 -1.971 19.923 1.00 . A A . 183 HIS NE2 1 1
7 9295 1 1 90 HIS O O 4.787 -0.701 16.535 1.00 . A A . 183 HIS O 1 1
7 9296 1 1 90 HIS OXT O 5.966 -0.483 18.369 1.00 . A A . 183 HIS OXT 1 1
8 9297 1 1 1 MET C C -7.788 13.253 0.878 1.00 . A A . 94 MET C 1 1
8 9298 1 1 1 MET CA C -7.821 14.781 1.071 1.00 . A A . 94 MET CA 1 1
8 9299 1 1 1 MET CB C -6.516 15.318 1.735 1.00 . A A . 94 MET CB 1 1
8 9300 1 1 1 MET CE C -3.458 15.499 2.905 1.00 . A A . 94 MET CE 1 1
8 9301 1 1 1 MET CG C -6.175 14.715 3.114 1.00 . A A . 94 MET CG 1 1
8 9302 1 1 1 MET H1 H -8.968 14.685 2.812 1.00 . A A . 94 MET H1 1 1
8 9303 1 1 1 MET H2 H -9.875 14.902 1.405 1.00 . A A . 94 MET H2 1 1
8 9304 1 1 1 MET H3 H -8.998 16.192 2.050 1.00 . A A . 94 MET H3 1 1
8 9305 1 1 1 MET HA H -7.938 15.244 0.097 1.00 . A A . 94 MET HA 1 1
8 9306 1 1 1 MET HB2 H -5.682 15.120 1.070 1.00 . A A . 94 MET HB2 1 1
8 9307 1 1 1 MET HB3 H -6.604 16.393 1.853 1.00 . A A . 94 MET HB3 1 1
8 9308 1 1 1 MET HE1 H -3.687 15.939 1.942 1.00 . A A . 94 MET HE1 1 1
8 9309 1 1 1 MET HE2 H -3.199 14.458 2.769 1.00 . A A . 94 MET HE2 1 1
8 9310 1 1 1 MET HE3 H -2.621 16.021 3.342 1.00 . A A . 94 MET HE3 1 1
8 9311 1 1 1 MET HG2 H -7.063 14.721 3.732 1.00 . A A . 94 MET HG2 1 1
8 9312 1 1 1 MET HG3 H -5.845 13.693 2.980 1.00 . A A . 94 MET HG3 1 1
8 9313 1 1 1 MET N N -8.996 15.167 1.890 1.00 . A A . 94 MET N 1 1
8 9314 1 1 1 MET O O -8.744 12.554 1.255 1.00 . A A . 94 MET O 1 1
8 9315 1 1 1 MET SD S -4.880 15.631 3.994 1.00 . A A . 94 MET SD 1 1
8 9316 1 1 2 LEU C C -6.538 10.481 1.315 1.00 . A A . 95 LEU C 1 1
8 9317 1 1 2 LEU CA C -6.468 11.317 0.006 1.00 . A A . 95 LEU CA 1 1
8 9318 1 1 2 LEU CB C -5.096 11.063 -0.724 1.00 . A A . 95 LEU CB 1 1
8 9319 1 1 2 LEU CD1 C -2.536 10.728 -0.651 1.00 . A A . 95 LEU CD1 1 1
8 9320 1 1 2 LEU CD2 C -3.536 12.817 0.368 1.00 . A A . 95 LEU CD2 1 1
8 9321 1 1 2 LEU CG C -3.763 11.320 0.080 1.00 . A A . 95 LEU CG 1 1
8 9322 1 1 2 LEU H H -6.009 13.384 -0.040 1.00 . A A . 95 LEU H 1 1
8 9323 1 1 2 LEU HA H -7.267 11.000 -0.661 1.00 . A A . 95 LEU HA 1 1
8 9324 1 1 2 LEU HB2 H -5.090 10.029 -1.060 1.00 . A A . 95 LEU HB2 1 1
8 9325 1 1 2 LEU HB3 H -5.075 11.689 -1.611 1.00 . A A . 95 LEU HB3 1 1
8 9326 1 1 2 LEU HD11 H -2.417 11.207 -1.617 1.00 . A A . 95 LEU HD11 1 1
8 9327 1 1 2 LEU HD12 H -2.679 9.667 -0.795 1.00 . A A . 95 LEU HD12 1 1
8 9328 1 1 2 LEU HD13 H -1.645 10.887 -0.058 1.00 . A A . 95 LEU HD13 1 1
8 9329 1 1 2 LEU HD21 H -2.612 12.946 0.918 1.00 . A A . 95 LEU HD21 1 1
8 9330 1 1 2 LEU HD22 H -4.355 13.198 0.962 1.00 . A A . 95 LEU HD22 1 1
8 9331 1 1 2 LEU HD23 H -3.481 13.366 -0.562 1.00 . A A . 95 LEU HD23 1 1
8 9332 1 1 2 LEU HG H -3.836 10.814 1.036 1.00 . A A . 95 LEU HG 1 1
8 9333 1 1 2 LEU N N -6.689 12.753 0.267 1.00 . A A . 95 LEU N 1 1
8 9334 1 1 2 LEU O O -5.860 10.812 2.299 1.00 . A A . 95 LEU O 1 1
8 9335 1 1 3 PRO C C -6.336 7.316 2.127 1.00 . A A . 96 PRO C 1 1
8 9336 1 1 3 PRO CA C -7.386 8.413 2.448 1.00 . A A . 96 PRO CA 1 1
8 9337 1 1 3 PRO CB C -8.843 7.880 2.449 1.00 . A A . 96 PRO CB 1 1
8 9338 1 1 3 PRO CD C -8.580 9.218 0.460 1.00 . A A . 96 PRO CD 1 1
8 9339 1 1 3 PRO CG C -9.284 7.992 1.024 1.00 . A A . 96 PRO CG 1 1
8 9340 1 1 3 PRO HA H -7.151 8.848 3.417 1.00 . A A . 96 PRO HA 1 1
8 9341 1 1 3 PRO HB2 H -8.875 6.846 2.801 1.00 . A A . 96 PRO HB2 1 1
8 9342 1 1 3 PRO HB3 H -9.468 8.496 3.082 1.00 . A A . 96 PRO HB3 1 1
8 9343 1 1 3 PRO HD2 H -8.229 9.029 -0.547 1.00 . A A . 96 PRO HD2 1 1
8 9344 1 1 3 PRO HD3 H -9.245 10.077 0.466 1.00 . A A . 96 PRO HD3 1 1
8 9345 1 1 3 PRO HG2 H -8.997 7.097 0.476 1.00 . A A . 96 PRO HG2 1 1
8 9346 1 1 3 PRO HG3 H -10.361 8.124 0.970 1.00 . A A . 96 PRO HG3 1 1
8 9347 1 1 3 PRO N N -7.430 9.444 1.384 1.00 . A A . 96 PRO N 1 1
8 9348 1 1 3 PRO O O -5.388 7.552 1.361 1.00 . A A . 96 PRO O 1 1
8 9349 1 1 4 LEU C C -5.934 4.241 1.252 1.00 . A A . 97 LEU C 1 1
8 9350 1 1 4 LEU CA C -5.584 4.996 2.546 1.00 . A A . 97 LEU CA 1 1
8 9351 1 1 4 LEU CB C -5.649 4.070 3.780 1.00 . A A . 97 LEU CB 1 1
8 9352 1 1 4 LEU CD1 C -3.238 3.248 3.369 1.00 . A A . 97 LEU CD1 1 1
8 9353 1 1 4 LEU CD2 C -4.569 2.327 5.305 1.00 . A A . 97 LEU CD2 1 1
8 9354 1 1 4 LEU CG C -4.642 2.874 3.862 1.00 . A A . 97 LEU CG 1 1
8 9355 1 1 4 LEU H H -7.270 6.017 3.324 1.00 . A A . 97 LEU H 1 1
8 9356 1 1 4 LEU HA H -4.571 5.386 2.466 1.00 . A A . 97 LEU HA 1 1
8 9357 1 1 4 LEU HB2 H -5.527 4.686 4.670 1.00 . A A . 97 LEU HB2 1 1
8 9358 1 1 4 LEU HB3 H -6.642 3.656 3.798 1.00 . A A . 97 LEU HB3 1 1
8 9359 1 1 4 LEU HD11 H -2.567 2.412 3.505 1.00 . A A . 97 LEU HD11 1 1
8 9360 1 1 4 LEU HD12 H -2.865 4.102 3.918 1.00 . A A . 97 LEU HD12 1 1
8 9361 1 1 4 LEU HD13 H -3.279 3.492 2.320 1.00 . A A . 97 LEU HD13 1 1
8 9362 1 1 4 LEU HD21 H -3.864 1.502 5.342 1.00 . A A . 97 LEU HD21 1 1
8 9363 1 1 4 LEU HD22 H -5.544 1.972 5.613 1.00 . A A . 97 LEU HD22 1 1
8 9364 1 1 4 LEU HD23 H -4.238 3.107 5.979 1.00 . A A . 97 LEU HD23 1 1
8 9365 1 1 4 LEU HG H -4.996 2.074 3.226 1.00 . A A . 97 LEU HG 1 1
8 9366 1 1 4 LEU N N -6.499 6.136 2.735 1.00 . A A . 97 LEU N 1 1
8 9367 1 1 4 LEU O O -7.101 4.120 0.895 1.00 . A A . 97 LEU O 1 1
8 9368 1 1 5 LEU C C -5.504 3.927 -1.940 1.00 . A A . 98 LEU C 1 1
8 9369 1 1 5 LEU CA C -4.896 3.093 -0.761 1.00 . A A . 98 LEU CA 1 1
8 9370 1 1 5 LEU CB C -5.597 1.703 -0.614 1.00 . A A . 98 LEU CB 1 1
8 9371 1 1 5 LEU CD1 C -3.891 0.344 -1.937 1.00 . A A . 98 LEU CD1 1 1
8 9372 1 1 5 LEU CD2 C -6.197 -0.606 -1.622 1.00 . A A . 98 LEU CD2 1 1
8 9373 1 1 5 LEU CG C -5.370 0.682 -1.788 1.00 . A A . 98 LEU CG 1 1
8 9374 1 1 5 LEU H H -4.014 4.005 0.927 1.00 . A A . 98 LEU H 1 1
8 9375 1 1 5 LEU HA H -3.854 2.914 -1.011 1.00 . A A . 98 LEU HA 1 1
8 9376 1 1 5 LEU HB2 H -5.238 1.244 0.305 1.00 . A A . 98 LEU HB2 1 1
8 9377 1 1 5 LEU HB3 H -6.661 1.873 -0.509 1.00 . A A . 98 LEU HB3 1 1
8 9378 1 1 5 LEU HD11 H -3.333 1.242 -2.160 1.00 . A A . 98 LEU HD11 1 1
8 9379 1 1 5 LEU HD12 H -3.757 -0.362 -2.744 1.00 . A A . 98 LEU HD12 1 1
8 9380 1 1 5 LEU HD13 H -3.513 -0.090 -1.017 1.00 . A A . 98 LEU HD13 1 1
8 9381 1 1 5 LEU HD21 H -7.226 -0.355 -1.407 1.00 . A A . 98 LEU HD21 1 1
8 9382 1 1 5 LEU HD22 H -5.800 -1.207 -0.819 1.00 . A A . 98 LEU HD22 1 1
8 9383 1 1 5 LEU HD23 H -6.160 -1.176 -2.541 1.00 . A A . 98 LEU HD23 1 1
8 9384 1 1 5 LEU HG H -5.682 1.149 -2.716 1.00 . A A . 98 LEU HG 1 1
8 9385 1 1 5 LEU N N -4.874 3.825 0.540 1.00 . A A . 98 LEU N 1 1
8 9386 1 1 5 LEU O O -5.331 3.576 -3.114 1.00 . A A . 98 LEU O 1 1
8 9387 1 1 6 PHE C C -6.298 7.282 -2.591 1.00 . A A . 99 PHE C 1 1
8 9388 1 1 6 PHE CA C -6.904 5.878 -2.578 1.00 . A A . 99 PHE CA 1 1
8 9389 1 1 6 PHE CB C -8.403 5.927 -2.186 1.00 . A A . 99 PHE CB 1 1
8 9390 1 1 6 PHE CD1 C -9.358 6.366 -4.496 1.00 . A A . 99 PHE CD1 1 1
8 9391 1 1 6 PHE CD2 C -9.997 7.843 -2.723 1.00 . A A . 99 PHE CD2 1 1
8 9392 1 1 6 PHE CE1 C -10.139 7.092 -5.374 1.00 . A A . 99 PHE CE1 1 1
8 9393 1 1 6 PHE CE2 C -10.775 8.563 -3.601 1.00 . A A . 99 PHE CE2 1 1
8 9394 1 1 6 PHE CG C -9.271 6.728 -3.154 1.00 . A A . 99 PHE CG 1 1
8 9395 1 1 6 PHE CZ C -10.846 8.191 -4.924 1.00 . A A . 99 PHE CZ 1 1
8 9396 1 1 6 PHE H H -6.133 5.362 -0.704 1.00 . A A . 99 PHE H 1 1
8 9397 1 1 6 PHE HA H -6.811 5.433 -3.573 1.00 . A A . 99 PHE HA 1 1
8 9398 1 1 6 PHE HB2 H -8.797 4.918 -2.156 1.00 . A A . 99 PHE HB2 1 1
8 9399 1 1 6 PHE HB3 H -8.495 6.363 -1.195 1.00 . A A . 99 PHE HB3 1 1
8 9400 1 1 6 PHE HD1 H -8.804 5.506 -4.854 1.00 . A A . 99 PHE HD1 1 1
8 9401 1 1 6 PHE HD2 H -9.947 8.142 -1.684 1.00 . A A . 99 PHE HD2 1 1
8 9402 1 1 6 PHE HE1 H -10.200 6.801 -6.413 1.00 . A A . 99 PHE HE1 1 1
8 9403 1 1 6 PHE HE2 H -11.331 9.427 -3.253 1.00 . A A . 99 PHE HE2 1 1
8 9404 1 1 6 PHE HZ H -11.457 8.758 -5.611 1.00 . A A . 99 PHE HZ 1 1
8 9405 1 1 6 PHE N N -6.167 5.052 -1.620 1.00 . A A . 99 PHE N 1 1
8 9406 1 1 6 PHE O O -6.241 7.951 -1.552 1.00 . A A . 99 PHE O 1 1
8 9407 1 1 7 THR C C -5.783 9.664 -5.222 1.00 . A A . 100 THR C 1 1
8 9408 1 1 7 THR CA C -5.206 9.012 -3.966 1.00 . A A . 100 THR CA 1 1
8 9409 1 1 7 THR CB C -3.666 8.813 -4.076 1.00 . A A . 100 THR CB 1 1
8 9410 1 1 7 THR CG2 C -2.880 10.112 -4.335 1.00 . A A . 100 THR CG2 1 1
8 9411 1 1 7 THR H H -5.945 7.127 -4.542 1.00 . A A . 100 THR H 1 1
8 9412 1 1 7 THR HA H -5.413 9.651 -3.109 1.00 . A A . 100 THR HA 1 1
8 9413 1 1 7 THR HB H -3.477 8.135 -4.901 1.00 . A A . 100 THR HB 1 1
8 9414 1 1 7 THR HG1 H -2.586 8.768 -2.426 1.00 . A A . 100 THR HG1 1 1
8 9415 1 1 7 THR HG21 H -1.819 9.889 -4.391 1.00 . A A . 100 THR HG21 1 1
8 9416 1 1 7 THR HG22 H -3.058 10.816 -3.537 1.00 . A A . 100 THR HG22 1 1
8 9417 1 1 7 THR HG23 H -3.198 10.545 -5.277 1.00 . A A . 100 THR HG23 1 1
8 9418 1 1 7 THR N N -5.852 7.715 -3.769 1.00 . A A . 100 THR N 1 1
8 9419 1 1 7 THR O O -5.289 9.413 -6.326 1.00 . A A . 100 THR O 1 1
8 9420 1 1 7 THR OG1 O -3.199 8.186 -2.883 1.00 . A A . 100 THR OG1 1 1
8 9421 1 1 8 PRO C C -6.666 12.053 -7.020 1.00 . A A . 101 PRO C 1 1
8 9422 1 1 8 PRO CA C -7.563 11.044 -6.260 1.00 . A A . 101 PRO CA 1 1
8 9423 1 1 8 PRO CB C -8.844 11.687 -5.668 1.00 . A A . 101 PRO CB 1 1
8 9424 1 1 8 PRO CD C -7.543 10.878 -3.808 1.00 . A A . 101 PRO CD 1 1
8 9425 1 1 8 PRO CG C -8.516 11.962 -4.227 1.00 . A A . 101 PRO CG 1 1
8 9426 1 1 8 PRO HA H -7.842 10.247 -6.950 1.00 . A A . 101 PRO HA 1 1
8 9427 1 1 8 PRO HB2 H -9.095 12.604 -6.202 1.00 . A A . 101 PRO HB2 1 1
8 9428 1 1 8 PRO HB3 H -9.676 10.995 -5.732 1.00 . A A . 101 PRO HB3 1 1
8 9429 1 1 8 PRO HD2 H -6.815 11.267 -3.100 1.00 . A A . 101 PRO HD2 1 1
8 9430 1 1 8 PRO HD3 H -8.070 10.038 -3.368 1.00 . A A . 101 PRO HD3 1 1
8 9431 1 1 8 PRO HG2 H -8.058 12.947 -4.133 1.00 . A A . 101 PRO HG2 1 1
8 9432 1 1 8 PRO HG3 H -9.413 11.914 -3.619 1.00 . A A . 101 PRO HG3 1 1
8 9433 1 1 8 PRO N N -6.882 10.474 -5.090 1.00 . A A . 101 PRO N 1 1
8 9434 1 1 8 PRO O O -6.544 13.229 -6.657 1.00 . A A . 101 PRO O 1 1
8 9435 1 1 9 VAL C C -5.562 12.015 -10.390 1.00 . A A . 102 VAL C 1 1
8 9436 1 1 9 VAL CA C -5.102 12.253 -8.949 1.00 . A A . 102 VAL CA 1 1
8 9437 1 1 9 VAL CB C -3.604 11.791 -8.809 1.00 . A A . 102 VAL CB 1 1
8 9438 1 1 9 VAL CG1 C -3.020 12.155 -7.426 1.00 . A A . 102 VAL CG1 1 1
8 9439 1 1 9 VAL CG2 C -3.453 10.275 -9.103 1.00 . A A . 102 VAL CG2 1 1
8 9440 1 1 9 VAL H H -6.047 10.552 -8.164 1.00 . A A . 102 VAL H 1 1
8 9441 1 1 9 VAL HA H -5.166 13.318 -8.727 1.00 . A A . 102 VAL HA 1 1
8 9442 1 1 9 VAL HB H -3.025 12.326 -9.552 1.00 . A A . 102 VAL HB 1 1
8 9443 1 1 9 VAL HG11 H -3.601 11.678 -6.646 1.00 . A A . 102 VAL HG11 1 1
8 9444 1 1 9 VAL HG12 H -3.049 13.229 -7.284 1.00 . A A . 102 VAL HG12 1 1
8 9445 1 1 9 VAL HG13 H -1.990 11.818 -7.360 1.00 . A A . 102 VAL HG13 1 1
8 9446 1 1 9 VAL HG21 H -3.801 10.056 -10.107 1.00 . A A . 102 VAL HG21 1 1
8 9447 1 1 9 VAL HG22 H -4.036 9.699 -8.395 1.00 . A A . 102 VAL HG22 1 1
8 9448 1 1 9 VAL HG23 H -2.412 9.986 -9.020 1.00 . A A . 102 VAL HG23 1 1
8 9449 1 1 9 VAL N N -5.974 11.514 -8.032 1.00 . A A . 102 VAL N 1 1
8 9450 1 1 9 VAL O O -6.381 11.134 -10.647 1.00 . A A . 102 VAL O 1 1
8 9451 1 1 10 THR C C -3.947 13.117 -13.461 1.00 . A A . 103 THR C 1 1
8 9452 1 1 10 THR CA C -5.220 12.631 -12.753 1.00 . A A . 103 THR CA 1 1
8 9453 1 1 10 THR CB C -6.501 13.394 -13.254 1.00 . A A . 103 THR CB 1 1
8 9454 1 1 10 THR CG2 C -6.469 14.908 -12.940 1.00 . A A . 103 THR CG2 1 1
8 9455 1 1 10 THR H H -4.445 13.541 -11.012 1.00 . A A . 103 THR H 1 1
8 9456 1 1 10 THR HA H -5.346 11.567 -12.956 1.00 . A A . 103 THR HA 1 1
8 9457 1 1 10 THR HB H -7.360 12.965 -12.739 1.00 . A A . 103 THR HB 1 1
8 9458 1 1 10 THR HG1 H -6.114 13.793 -15.149 1.00 . A A . 103 THR HG1 1 1
8 9459 1 1 10 THR HG21 H -7.389 15.368 -13.274 1.00 . A A . 103 THR HG21 1 1
8 9460 1 1 10 THR HG22 H -5.632 15.373 -13.446 1.00 . A A . 103 THR HG22 1 1
8 9461 1 1 10 THR HG23 H -6.363 15.058 -11.871 1.00 . A A . 103 THR HG23 1 1
8 9462 1 1 10 THR N N -5.019 12.803 -11.311 1.00 . A A . 103 THR N 1 1
8 9463 1 1 10 THR O O -3.312 14.072 -12.998 1.00 . A A . 103 THR O 1 1
8 9464 1 1 10 THR OG1 O -6.689 13.192 -14.660 1.00 . A A . 103 THR OG1 1 1
8 9465 1 1 11 LYS C C -2.512 13.935 -16.222 1.00 . A A . 104 LYS C 1 1
8 9466 1 1 11 LYS CA C -2.293 12.736 -15.271 1.00 . A A . 104 LYS CA 1 1
8 9467 1 1 11 LYS CB C -1.797 11.446 -15.989 1.00 . A A . 104 LYS CB 1 1
8 9468 1 1 11 LYS CD C 0.334 10.120 -16.631 1.00 . A A . 104 LYS CD 1 1
8 9469 1 1 11 LYS CE C 0.566 9.546 -15.218 1.00 . A A . 104 LYS CE 1 1
8 9470 1 1 11 LYS CG C -0.354 11.513 -16.584 1.00 . A A . 104 LYS CG 1 1
8 9471 1 1 11 LYS H H -4.118 11.715 -14.883 1.00 . A A . 104 LYS H 1 1
8 9472 1 1 11 LYS HA H -1.550 13.020 -14.528 1.00 . A A . 104 LYS HA 1 1
8 9473 1 1 11 LYS HB2 H -1.834 10.632 -15.271 1.00 . A A . 104 LYS HB2 1 1
8 9474 1 1 11 LYS HB3 H -2.492 11.211 -16.795 1.00 . A A . 104 LYS HB3 1 1
8 9475 1 1 11 LYS HD2 H -0.292 9.435 -17.191 1.00 . A A . 104 LYS HD2 1 1
8 9476 1 1 11 LYS HD3 H 1.292 10.212 -17.133 1.00 . A A . 104 LYS HD3 1 1
8 9477 1 1 11 LYS HE2 H 1.219 10.213 -14.665 1.00 . A A . 104 LYS HE2 1 1
8 9478 1 1 11 LYS HE3 H -0.387 9.486 -14.703 1.00 . A A . 104 LYS HE3 1 1
8 9479 1 1 11 LYS HG2 H -0.403 11.910 -17.593 1.00 . A A . 104 LYS HG2 1 1
8 9480 1 1 11 LYS HG3 H 0.251 12.176 -15.978 1.00 . A A . 104 LYS HG3 1 1
8 9481 1 1 11 LYS HZ1 H 1.274 7.832 -14.244 1.00 . A A . 104 LYS HZ1 1 1
8 9482 1 1 11 LYS HZ2 H 2.131 8.231 -15.652 1.00 . A A . 104 LYS HZ2 1 1
8 9483 1 1 11 LYS HZ3 H 0.601 7.527 -15.772 1.00 . A A . 104 LYS HZ3 1 1
8 9484 1 1 11 LYS N N -3.551 12.438 -14.550 1.00 . A A . 104 LYS N 1 1
8 9485 1 1 11 LYS NZ N 1.185 8.191 -15.225 1.00 . A A . 104 LYS NZ 1 1
8 9486 1 1 11 LYS O O -2.590 13.790 -17.451 1.00 . A A . 104 LYS O 1 1
8 9487 1 1 12 GLY C C -4.586 16.303 -16.612 1.00 . A A . 105 GLY C 1 1
8 9488 1 1 12 GLY CA C -3.091 16.340 -16.289 1.00 . A A . 105 GLY CA 1 1
8 9489 1 1 12 GLY H H -2.460 15.176 -14.645 1.00 . A A . 105 GLY H 1 1
8 9490 1 1 12 GLY HA2 H -2.895 17.187 -15.646 1.00 . A A . 105 GLY HA2 1 1
8 9491 1 1 12 GLY HA3 H -2.529 16.465 -17.210 1.00 . A A . 105 GLY HA3 1 1
8 9492 1 1 12 GLY N N -2.651 15.127 -15.602 1.00 . A A . 105 GLY N 1 1
8 9493 1 1 12 GLY O O -5.303 15.389 -16.182 1.00 . A A . 105 GLY O 1 1
8 9494 1 1 13 SER C C -6.359 16.413 -19.207 1.00 . A A . 106 SER C 1 1
8 9495 1 1 13 SER CA C -6.398 17.317 -17.956 1.00 . A A . 106 SER CA 1 1
8 9496 1 1 13 SER CB C -6.832 18.761 -18.326 1.00 . A A . 106 SER CB 1 1
8 9497 1 1 13 SER H H -4.494 18.120 -17.441 1.00 . A A . 106 SER H 1 1
8 9498 1 1 13 SER HA H -7.107 16.905 -17.245 1.00 . A A . 106 SER HA 1 1
8 9499 1 1 13 SER HB2 H -6.135 19.186 -19.039 1.00 . A A . 106 SER HB2 1 1
8 9500 1 1 13 SER HB3 H -7.821 18.745 -18.762 1.00 . A A . 106 SER HB3 1 1
8 9501 1 1 13 SER HG H -7.453 19.208 -16.514 1.00 . A A . 106 SER HG 1 1
8 9502 1 1 13 SER N N -5.060 17.326 -17.328 1.00 . A A . 106 SER N 1 1
8 9503 1 1 13 SER O O -7.324 15.711 -19.517 1.00 . A A . 106 SER O 1 1
8 9504 1 1 13 SER OG O -6.863 19.599 -17.180 1.00 . A A . 106 SER OG 1 1
8 9505 1 1 14 GLY C C -3.506 15.775 -21.492 1.00 . A A . 107 GLY C 1 1
8 9506 1 1 14 GLY CA C -4.950 15.627 -21.068 1.00 . A A . 107 GLY CA 1 1
8 9507 1 1 14 GLY H H -4.482 17.017 -19.555 1.00 . A A . 107 GLY H 1 1
8 9508 1 1 14 GLY HA2 H -5.162 14.583 -20.853 1.00 . A A . 107 GLY HA2 1 1
8 9509 1 1 14 GLY HA3 H -5.597 15.959 -21.874 1.00 . A A . 107 GLY HA3 1 1
8 9510 1 1 14 GLY N N -5.199 16.433 -19.882 1.00 . A A . 107 GLY N 1 1
8 9511 1 1 14 GLY O O -3.202 16.597 -22.360 1.00 . A A . 107 GLY O 1 1
8 9512 1 1 15 GLY C C -0.728 14.756 -22.477 1.00 . A A . 108 GLY C 1 1
8 9513 1 1 15 GLY CA C -1.163 15.102 -21.051 1.00 . A A . 108 GLY CA 1 1
8 9514 1 1 15 GLY H H -2.947 14.325 -20.217 1.00 . A A . 108 GLY H 1 1
8 9515 1 1 15 GLY HA2 H -0.847 16.111 -20.821 1.00 . A A . 108 GLY HA2 1 1
8 9516 1 1 15 GLY HA3 H -0.666 14.425 -20.363 1.00 . A A . 108 GLY HA3 1 1
8 9517 1 1 15 GLY N N -2.612 14.998 -20.844 1.00 . A A . 108 GLY N 1 1
8 9518 1 1 15 GLY O O -0.439 13.593 -22.768 1.00 . A A . 108 GLY O 1 1
8 9519 1 1 16 SER C C -1.328 14.613 -25.465 1.00 . A A . 109 SER C 1 1
8 9520 1 1 16 SER CA C -0.390 15.658 -24.806 1.00 . A A . 109 SER CA 1 1
8 9521 1 1 16 SER CB C 1.117 15.321 -25.011 1.00 . A A . 109 SER CB 1 1
8 9522 1 1 16 SER H H -0.881 16.694 -23.017 1.00 . A A . 109 SER H 1 1
8 9523 1 1 16 SER HA H -0.596 16.621 -25.261 1.00 . A A . 109 SER HA 1 1
8 9524 1 1 16 SER HB2 H 1.726 16.044 -24.482 1.00 . A A . 109 SER HB2 1 1
8 9525 1 1 16 SER HB3 H 1.319 14.335 -24.612 1.00 . A A . 109 SER HB3 1 1
8 9526 1 1 16 SER HG H 1.143 14.562 -26.828 1.00 . A A . 109 SER HG 1 1
8 9527 1 1 16 SER N N -0.695 15.795 -23.357 1.00 . A A . 109 SER N 1 1
8 9528 1 1 16 SER O O -0.931 13.859 -26.366 1.00 . A A . 109 SER O 1 1
8 9529 1 1 16 SER OG O 1.494 15.344 -26.383 1.00 . A A . 109 SER OG 1 1
8 9530 1 1 17 GLY C C -3.714 12.559 -24.341 1.00 . A A . 110 GLY C 1 1
8 9531 1 1 17 GLY CA C -3.584 13.631 -25.404 1.00 . A A . 110 GLY CA 1 1
8 9532 1 1 17 GLY H H -2.861 15.332 -24.385 1.00 . A A . 110 GLY H 1 1
8 9533 1 1 17 GLY HA2 H -4.535 14.128 -25.519 1.00 . A A . 110 GLY HA2 1 1
8 9534 1 1 17 GLY HA3 H -3.315 13.177 -26.346 1.00 . A A . 110 GLY HA3 1 1
8 9535 1 1 17 GLY N N -2.595 14.627 -25.016 1.00 . A A . 110 GLY N 1 1
8 9536 1 1 17 GLY O O -4.046 12.875 -23.192 1.00 . A A . 110 GLY O 1 1
8 9537 1 1 18 GLY C C -4.884 9.910 -23.253 1.00 . A A . 111 GLY C 1 1
8 9538 1 1 18 GLY CA C -3.489 10.141 -23.829 1.00 . A A . 111 GLY CA 1 1
8 9539 1 1 18 GLY H H -3.163 11.145 -25.666 1.00 . A A . 111 GLY H 1 1
8 9540 1 1 18 GLY HA2 H -3.197 9.258 -24.382 1.00 . A A . 111 GLY HA2 1 1
8 9541 1 1 18 GLY HA3 H -2.782 10.289 -23.018 1.00 . A A . 111 GLY HA3 1 1
8 9542 1 1 18 GLY N N -3.423 11.294 -24.732 1.00 . A A . 111 GLY N 1 1
8 9543 1 1 18 GLY O O -5.008 9.569 -22.079 1.00 . A A . 111 GLY O 1 1
8 9544 1 1 19 SER C C -7.858 11.015 -22.622 1.00 . A A . 112 SER C 1 1
8 9545 1 1 19 SER CA C -7.376 10.029 -23.726 1.00 . A A . 112 SER CA 1 1
8 9546 1 1 19 SER CB C -7.683 8.561 -23.317 1.00 . A A . 112 SER CB 1 1
8 9547 1 1 19 SER H H -5.721 10.509 -24.985 1.00 . A A . 112 SER H 1 1
8 9548 1 1 19 SER HA H -7.942 10.251 -24.626 1.00 . A A . 112 SER HA 1 1
8 9549 1 1 19 SER HB2 H -7.117 8.307 -22.429 1.00 . A A . 112 SER HB2 1 1
8 9550 1 1 19 SER HB3 H -8.740 8.453 -23.110 1.00 . A A . 112 SER HB3 1 1
8 9551 1 1 19 SER HG H -8.057 7.017 -24.471 1.00 . A A . 112 SER HG 1 1
8 9552 1 1 19 SER N N -5.931 10.185 -24.084 1.00 . A A . 112 SER N 1 1
8 9553 1 1 19 SER O O -9.053 11.047 -22.296 1.00 . A A . 112 SER O 1 1
8 9554 1 1 19 SER OG O -7.333 7.647 -24.343 1.00 . A A . 112 SER OG 1 1
8 9555 1 1 20 GLY C C -6.116 12.431 -19.855 1.00 . A A . 113 GLY C 1 1
8 9556 1 1 20 GLY CA C -7.202 12.641 -20.896 1.00 . A A . 113 GLY CA 1 1
8 9557 1 1 20 GLY H H -6.059 11.895 -22.510 1.00 . A A . 113 GLY H 1 1
8 9558 1 1 20 GLY HA2 H -7.223 13.685 -21.178 1.00 . A A . 113 GLY HA2 1 1
8 9559 1 1 20 GLY HA3 H -8.164 12.373 -20.467 1.00 . A A . 113 GLY HA3 1 1
8 9560 1 1 20 GLY N N -6.939 11.832 -22.085 1.00 . A A . 113 GLY N 1 1
8 9561 1 1 20 GLY O O -4.941 12.270 -20.216 1.00 . A A . 113 GLY O 1 1
8 9562 1 1 21 GLY C C -5.489 10.695 -17.136 1.00 . A A . 114 GLY C 1 1
8 9563 1 1 21 GLY CA C -5.551 12.171 -17.479 1.00 . A A . 114 GLY CA 1 1
8 9564 1 1 21 GLY H H -7.430 12.623 -18.353 1.00 . A A . 114 GLY H 1 1
8 9565 1 1 21 GLY HA2 H -4.557 12.509 -17.759 1.00 . A A . 114 GLY HA2 1 1
8 9566 1 1 21 GLY HA3 H -5.863 12.724 -16.605 1.00 . A A . 114 GLY HA3 1 1
8 9567 1 1 21 GLY N N -6.494 12.437 -18.567 1.00 . A A . 114 GLY N 1 1
8 9568 1 1 21 GLY O O -5.726 10.301 -15.982 1.00 . A A . 114 GLY O 1 1
8 9569 1 1 22 SER C C -3.927 7.869 -17.320 1.00 . A A . 115 SER C 1 1
8 9570 1 1 22 SER CA C -5.163 8.415 -18.056 1.00 . A A . 115 SER CA 1 1
8 9571 1 1 22 SER CB C -5.255 7.833 -19.477 1.00 . A A . 115 SER CB 1 1
8 9572 1 1 22 SER H H -4.881 10.286 -18.999 1.00 . A A . 115 SER H 1 1
8 9573 1 1 22 SER HA H -6.053 8.121 -17.505 1.00 . A A . 115 SER HA 1 1
8 9574 1 1 22 SER HB2 H -4.446 8.214 -20.083 1.00 . A A . 115 SER HB2 1 1
8 9575 1 1 22 SER HB3 H -5.198 6.753 -19.438 1.00 . A A . 115 SER HB3 1 1
8 9576 1 1 22 SER HG H -6.311 8.592 -20.950 1.00 . A A . 115 SER HG 1 1
8 9577 1 1 22 SER N N -5.153 9.880 -18.146 1.00 . A A . 115 SER N 1 1
8 9578 1 1 22 SER O O -2.883 8.535 -17.266 1.00 . A A . 115 SER O 1 1
8 9579 1 1 22 SER OG O -6.486 8.193 -20.092 1.00 . A A . 115 SER OG 1 1
8 9580 1 1 23 GLY C C -2.656 6.734 -14.738 1.00 . A A . 116 GLY C 1 1
8 9581 1 1 23 GLY CA C -3.001 5.981 -16.013 1.00 . A A . 116 GLY CA 1 1
8 9582 1 1 23 GLY H H -4.921 6.173 -16.888 1.00 . A A . 116 GLY H 1 1
8 9583 1 1 23 GLY HA2 H -3.329 4.980 -15.753 1.00 . A A . 116 GLY HA2 1 1
8 9584 1 1 23 GLY HA3 H -2.115 5.898 -16.633 1.00 . A A . 116 GLY HA3 1 1
8 9585 1 1 23 GLY N N -4.067 6.640 -16.774 1.00 . A A . 116 GLY N 1 1
8 9586 1 1 23 GLY O O -1.513 7.166 -14.551 1.00 . A A . 116 GLY O 1 1
8 9587 1 1 24 ARG C C -2.659 6.892 -11.624 1.00 . A A . 117 ARG C 1 1
8 9588 1 1 24 ARG CA C -3.545 7.663 -12.612 1.00 . A A . 117 ARG CA 1 1
8 9589 1 1 24 ARG CB C -4.940 7.899 -11.974 1.00 . A A . 117 ARG CB 1 1
8 9590 1 1 24 ARG CD C -7.383 8.614 -12.263 1.00 . A A . 117 ARG CD 1 1
8 9591 1 1 24 ARG CG C -6.001 8.480 -12.930 1.00 . A A . 117 ARG CG 1 1
8 9592 1 1 24 ARG CZ C -9.066 10.323 -13.022 1.00 . A A . 117 ARG CZ 1 1
8 9593 1 1 24 ARG H H -4.529 6.482 -14.075 1.00 . A A . 117 ARG H 1 1
8 9594 1 1 24 ARG HA H -3.091 8.624 -12.843 1.00 . A A . 117 ARG HA 1 1
8 9595 1 1 24 ARG HB2 H -5.314 6.953 -11.596 1.00 . A A . 117 ARG HB2 1 1
8 9596 1 1 24 ARG HB3 H -4.831 8.581 -11.135 1.00 . A A . 117 ARG HB3 1 1
8 9597 1 1 24 ARG HD2 H -7.706 7.632 -11.941 1.00 . A A . 117 ARG HD2 1 1
8 9598 1 1 24 ARG HD3 H -7.293 9.256 -11.393 1.00 . A A . 117 ARG HD3 1 1
8 9599 1 1 24 ARG HE H -8.626 8.610 -13.957 1.00 . A A . 117 ARG HE 1 1
8 9600 1 1 24 ARG HG2 H -5.675 9.460 -13.263 1.00 . A A . 117 ARG HG2 1 1
8 9601 1 1 24 ARG HG3 H -6.087 7.823 -13.789 1.00 . A A . 117 ARG HG3 1 1
8 9602 1 1 24 ARG HH11 H -8.158 10.847 -11.294 1.00 . A A . 117 ARG HH11 1 1
8 9603 1 1 24 ARG HH12 H -9.336 11.977 -11.877 1.00 . A A . 117 ARG HH12 1 1
8 9604 1 1 24 ARG HH21 H -10.157 10.091 -14.709 1.00 . A A . 117 ARG HH21 1 1
8 9605 1 1 24 ARG HH22 H -10.467 11.545 -13.814 1.00 . A A . 117 ARG HH22 1 1
8 9606 1 1 24 ARG N N -3.672 6.903 -13.871 1.00 . A A . 117 ARG N 1 1
8 9607 1 1 24 ARG NE N -8.405 9.160 -13.176 1.00 . A A . 117 ARG NE 1 1
8 9608 1 1 24 ARG NH1 N -8.834 11.112 -11.981 1.00 . A A . 117 ARG NH1 1 1
8 9609 1 1 24 ARG NH2 N -9.967 10.681 -13.918 1.00 . A A . 117 ARG NH2 1 1
8 9610 1 1 24 ARG O O -2.872 5.689 -11.403 1.00 . A A . 117 ARG O 1 1
8 9611 1 1 25 ASP C C -1.260 7.241 -8.683 1.00 . A A . 118 ASP C 1 1
8 9612 1 1 25 ASP CA C -0.753 6.935 -10.086 1.00 . A A . 118 ASP CA 1 1
8 9613 1 1 25 ASP CB C 0.703 7.476 -10.271 1.00 . A A . 118 ASP CB 1 1
8 9614 1 1 25 ASP CG C 1.123 7.656 -11.742 1.00 . A A . 118 ASP CG 1 1
8 9615 1 1 25 ASP H H -1.642 8.544 -11.138 1.00 . A A . 118 ASP H 1 1
8 9616 1 1 25 ASP HA H -0.758 5.854 -10.246 1.00 . A A . 118 ASP HA 1 1
8 9617 1 1 25 ASP HB2 H 0.797 8.437 -9.765 1.00 . A A . 118 ASP HB2 1 1
8 9618 1 1 25 ASP HB3 H 1.396 6.783 -9.803 1.00 . A A . 118 ASP HB3 1 1
8 9619 1 1 25 ASP N N -1.689 7.573 -11.014 1.00 . A A . 118 ASP N 1 1
8 9620 1 1 25 ASP O O -1.080 8.374 -8.208 1.00 . A A . 118 ASP O 1 1
8 9621 1 1 25 ASP OD1 O 1.264 6.653 -12.474 1.00 . A A . 118 ASP OD1 1 1
8 9622 1 1 25 ASP OD2 O 1.329 8.815 -12.169 1.00 . A A . 118 ASP OD2 1 1
8 9623 1 1 26 LEU C C -1.276 6.290 -5.678 1.00 . A A . 119 LEU C 1 1
8 9624 1 1 26 LEU CA C -2.420 6.539 -6.664 1.00 . A A . 119 LEU CA 1 1
8 9625 1 1 26 LEU CB C -3.640 5.625 -6.307 1.00 . A A . 119 LEU CB 1 1
8 9626 1 1 26 LEU CD1 C -6.071 4.891 -6.688 1.00 . A A . 119 LEU CD1 1 1
8 9627 1 1 26 LEU CD2 C -5.152 6.849 -8.036 1.00 . A A . 119 LEU CD2 1 1
8 9628 1 1 26 LEU CG C -4.813 5.511 -7.345 1.00 . A A . 119 LEU CG 1 1
8 9629 1 1 26 LEU H H -1.938 5.362 -8.370 1.00 . A A . 119 LEU H 1 1
8 9630 1 1 26 LEU HA H -2.743 7.594 -6.616 1.00 . A A . 119 LEU HA 1 1
8 9631 1 1 26 LEU HB2 H -3.267 4.620 -6.125 1.00 . A A . 119 LEU HB2 1 1
8 9632 1 1 26 LEU HB3 H -4.058 5.992 -5.375 1.00 . A A . 119 LEU HB3 1 1
8 9633 1 1 26 LEU HD11 H -6.424 5.534 -5.888 1.00 . A A . 119 LEU HD11 1 1
8 9634 1 1 26 LEU HD12 H -5.826 3.920 -6.282 1.00 . A A . 119 LEU HD12 1 1
8 9635 1 1 26 LEU HD13 H -6.853 4.778 -7.426 1.00 . A A . 119 LEU HD13 1 1
8 9636 1 1 26 LEU HD21 H -5.933 6.691 -8.770 1.00 . A A . 119 LEU HD21 1 1
8 9637 1 1 26 LEU HD22 H -4.274 7.233 -8.536 1.00 . A A . 119 LEU HD22 1 1
8 9638 1 1 26 LEU HD23 H -5.491 7.567 -7.304 1.00 . A A . 119 LEU HD23 1 1
8 9639 1 1 26 LEU HG H -4.502 4.824 -8.127 1.00 . A A . 119 LEU HG 1 1
8 9640 1 1 26 LEU N N -1.869 6.262 -7.991 1.00 . A A . 119 LEU N 1 1
8 9641 1 1 26 LEU O O -0.886 5.148 -5.440 1.00 . A A . 119 LEU O 1 1
8 9642 1 1 27 ARG C C -0.177 7.672 -2.807 1.00 . A A . 120 ARG C 1 1
8 9643 1 1 27 ARG CA C 0.375 7.340 -4.190 1.00 . A A . 120 ARG CA 1 1
8 9644 1 1 27 ARG CB C 1.456 8.366 -4.626 1.00 . A A . 120 ARG CB 1 1
8 9645 1 1 27 ARG CD C 3.690 9.528 -4.167 1.00 . A A . 120 ARG CD 1 1
8 9646 1 1 27 ARG CG C 2.728 8.403 -3.744 1.00 . A A . 120 ARG CG 1 1
8 9647 1 1 27 ARG CZ C 5.273 9.137 -6.081 1.00 . A A . 120 ARG CZ 1 1
8 9648 1 1 27 ARG H H -1.092 8.260 -5.397 1.00 . A A . 120 ARG H 1 1
8 9649 1 1 27 ARG HA H 0.810 6.341 -4.185 1.00 . A A . 120 ARG HA 1 1
8 9650 1 1 27 ARG HB2 H 1.760 8.129 -5.642 1.00 . A A . 120 ARG HB2 1 1
8 9651 1 1 27 ARG HB3 H 1.012 9.360 -4.628 1.00 . A A . 120 ARG HB3 1 1
8 9652 1 1 27 ARG HD2 H 3.203 10.481 -3.998 1.00 . A A . 120 ARG HD2 1 1
8 9653 1 1 27 ARG HD3 H 4.585 9.475 -3.561 1.00 . A A . 120 ARG HD3 1 1
8 9654 1 1 27 ARG HE H 3.345 9.647 -6.239 1.00 . A A . 120 ARG HE 1 1
8 9655 1 1 27 ARG HG2 H 2.436 8.559 -2.709 1.00 . A A . 120 ARG HG2 1 1
8 9656 1 1 27 ARG HG3 H 3.240 7.452 -3.827 1.00 . A A . 120 ARG HG3 1 1
8 9657 1 1 27 ARG HH11 H 6.160 8.886 -4.282 1.00 . A A . 120 ARG HH11 1 1
8 9658 1 1 27 ARG HH12 H 7.191 8.636 -5.651 1.00 . A A . 120 ARG HH12 1 1
8 9659 1 1 27 ARG HH21 H 4.700 9.283 -8.019 1.00 . A A . 120 ARG HH21 1 1
8 9660 1 1 27 ARG HH22 H 6.366 8.860 -7.758 1.00 . A A . 120 ARG HH22 1 1
8 9661 1 1 27 ARG N N -0.735 7.386 -5.137 1.00 . A A . 120 ARG N 1 1
8 9662 1 1 27 ARG NE N 4.058 9.446 -5.597 1.00 . A A . 120 ARG NE 1 1
8 9663 1 1 27 ARG NH1 N 6.288 8.866 -5.274 1.00 . A A . 120 ARG NH1 1 1
8 9664 1 1 27 ARG NH2 N 5.460 9.089 -7.389 1.00 . A A . 120 ARG NH2 1 1
8 9665 1 1 27 ARG O O -0.418 8.841 -2.482 1.00 . A A . 120 ARG O 1 1
8 9666 1 1 28 ALA C C 0.003 6.108 0.330 1.00 . A A . 121 ALA C 1 1
8 9667 1 1 28 ALA CA C -0.961 6.726 -0.669 1.00 . A A . 121 ALA CA 1 1
8 9668 1 1 28 ALA CB C -2.329 6.010 -0.642 1.00 . A A . 121 ALA CB 1 1
8 9669 1 1 28 ALA H H -0.073 5.754 -2.307 1.00 . A A . 121 ALA H 1 1
8 9670 1 1 28 ALA HA H -1.122 7.780 -0.418 1.00 . A A . 121 ALA HA 1 1
8 9671 1 1 28 ALA HB1 H -2.766 6.081 0.346 1.00 . A A . 121 ALA HB1 1 1
8 9672 1 1 28 ALA HB2 H -2.200 4.965 -0.903 1.00 . A A . 121 ALA HB2 1 1
8 9673 1 1 28 ALA HB3 H -2.998 6.470 -1.360 1.00 . A A . 121 ALA HB3 1 1
8 9674 1 1 28 ALA N N -0.360 6.634 -1.997 1.00 . A A . 121 ALA N 1 1
8 9675 1 1 28 ALA O O 0.606 5.065 0.065 1.00 . A A . 121 ALA O 1 1
8 9676 1 1 29 GLU C C 0.254 5.301 3.410 1.00 . A A . 122 GLU C 1 1
8 9677 1 1 29 GLU CA C 1.032 6.302 2.537 1.00 . A A . 122 GLU CA 1 1
8 9678 1 1 29 GLU CB C 1.568 7.505 3.346 1.00 . A A . 122 GLU CB 1 1
8 9679 1 1 29 GLU CD C 1.110 9.680 4.606 1.00 . A A . 122 GLU CD 1 1
8 9680 1 1 29 GLU CG C 0.512 8.549 3.766 1.00 . A A . 122 GLU CG 1 1
8 9681 1 1 29 GLU H H -0.294 7.633 1.559 1.00 . A A . 122 GLU H 1 1
8 9682 1 1 29 GLU HA H 1.879 5.780 2.086 1.00 . A A . 122 GLU HA 1 1
8 9683 1 1 29 GLU HB2 H 2.055 7.138 4.242 1.00 . A A . 122 GLU HB2 1 1
8 9684 1 1 29 GLU HB3 H 2.315 8.014 2.742 1.00 . A A . 122 GLU HB3 1 1
8 9685 1 1 29 GLU HG2 H 0.068 8.977 2.868 1.00 . A A . 122 GLU HG2 1 1
8 9686 1 1 29 GLU HG3 H -0.270 8.052 4.330 1.00 . A A . 122 GLU HG3 1 1
8 9687 1 1 29 GLU N N 0.177 6.779 1.452 1.00 . A A . 122 GLU N 1 1
8 9688 1 1 29 GLU O O -0.879 5.581 3.820 1.00 . A A . 122 GLU O 1 1
8 9689 1 1 29 GLU OE1 O 1.851 10.516 4.049 1.00 . A A . 122 GLU OE1 1 1
8 9690 1 1 29 GLU OE2 O 0.868 9.719 5.826 1.00 . A A . 122 GLU OE2 1 1
8 9691 1 1 30 LEU C C 0.677 2.945 5.814 1.00 . A A . 123 LEU C 1 1
8 9692 1 1 30 LEU CA C 0.214 2.996 4.336 1.00 . A A . 123 LEU CA 1 1
8 9693 1 1 30 LEU CB C 0.530 1.647 3.578 1.00 . A A . 123 LEU CB 1 1
8 9694 1 1 30 LEU CD1 C -0.092 -0.760 2.901 1.00 . A A . 123 LEU CD1 1 1
8 9695 1 1 30 LEU CD2 C -0.780 0.081 5.193 1.00 . A A . 123 LEU CD2 1 1
8 9696 1 1 30 LEU CG C -0.516 0.478 3.724 1.00 . A A . 123 LEU CG 1 1
8 9697 1 1 30 LEU H H 1.783 4.011 3.367 1.00 . A A . 123 LEU H 1 1
8 9698 1 1 30 LEU HA H -0.857 3.158 4.312 1.00 . A A . 123 LEU HA 1 1
8 9699 1 1 30 LEU HB2 H 0.616 1.878 2.519 1.00 . A A . 123 LEU HB2 1 1
8 9700 1 1 30 LEU HB3 H 1.500 1.280 3.908 1.00 . A A . 123 LEU HB3 1 1
8 9701 1 1 30 LEU HD11 H -0.841 -1.536 2.998 1.00 . A A . 123 LEU HD11 1 1
8 9702 1 1 30 LEU HD12 H 0.859 -1.137 3.259 1.00 . A A . 123 LEU HD12 1 1
8 9703 1 1 30 LEU HD13 H 0.003 -0.485 1.861 1.00 . A A . 123 LEU HD13 1 1
8 9704 1 1 30 LEU HD21 H -1.554 -0.673 5.232 1.00 . A A . 123 LEU HD21 1 1
8 9705 1 1 30 LEU HD22 H -1.107 0.947 5.752 1.00 . A A . 123 LEU HD22 1 1
8 9706 1 1 30 LEU HD23 H 0.126 -0.310 5.643 1.00 . A A . 123 LEU HD23 1 1
8 9707 1 1 30 LEU HG H -1.461 0.813 3.315 1.00 . A A . 123 LEU HG 1 1
8 9708 1 1 30 LEU N N 0.864 4.123 3.656 1.00 . A A . 123 LEU N 1 1
8 9709 1 1 30 LEU O O 1.803 2.533 6.082 1.00 . A A . 123 LEU O 1 1
8 9710 1 1 31 PRO C C 0.172 1.662 8.602 1.00 . A A . 124 PRO C 1 1
8 9711 1 1 31 PRO CA C 0.065 3.174 8.244 1.00 . A A . 124 PRO CA 1 1
8 9712 1 1 31 PRO CB C -1.165 3.854 8.916 1.00 . A A . 124 PRO CB 1 1
8 9713 1 1 31 PRO CD C -1.485 4.084 6.575 1.00 . A A . 124 PRO CD 1 1
8 9714 1 1 31 PRO CG C -2.228 3.868 7.867 1.00 . A A . 124 PRO CG 1 1
8 9715 1 1 31 PRO HA H 0.979 3.683 8.545 1.00 . A A . 124 PRO HA 1 1
8 9716 1 1 31 PRO HB2 H -1.485 3.294 9.793 1.00 . A A . 124 PRO HB2 1 1
8 9717 1 1 31 PRO HB3 H -0.917 4.868 9.209 1.00 . A A . 124 PRO HB3 1 1
8 9718 1 1 31 PRO HD2 H -2.037 3.657 5.743 1.00 . A A . 124 PRO HD2 1 1
8 9719 1 1 31 PRO HD3 H -1.310 5.140 6.402 1.00 . A A . 124 PRO HD3 1 1
8 9720 1 1 31 PRO HG2 H -2.763 2.917 7.857 1.00 . A A . 124 PRO HG2 1 1
8 9721 1 1 31 PRO HG3 H -2.929 4.682 8.041 1.00 . A A . 124 PRO HG3 1 1
8 9722 1 1 31 PRO N N -0.195 3.366 6.794 1.00 . A A . 124 PRO N 1 1
8 9723 1 1 31 PRO O O -0.798 0.895 8.466 1.00 . A A . 124 PRO O 1 1
8 9724 1 1 32 LEU C C 2.648 -0.260 10.478 1.00 . A A . 125 LEU C 1 1
8 9725 1 1 32 LEU CA C 1.722 -0.150 9.259 1.00 . A A . 125 LEU CA 1 1
8 9726 1 1 32 LEU CB C 2.431 -0.695 7.986 1.00 . A A . 125 LEU CB 1 1
8 9727 1 1 32 LEU CD1 C 1.339 -2.999 7.943 1.00 . A A . 125 LEU CD1 1 1
8 9728 1 1 32 LEU CD2 C 3.566 -2.636 6.762 1.00 . A A . 125 LEU CD2 1 1
8 9729 1 1 32 LEU CG C 2.672 -2.234 7.952 1.00 . A A . 125 LEU CG 1 1
8 9730 1 1 32 LEU H H 2.029 1.937 9.270 1.00 . A A . 125 LEU H 1 1
8 9731 1 1 32 LEU HA H 0.815 -0.724 9.439 1.00 . A A . 125 LEU HA 1 1
8 9732 1 1 32 LEU HB2 H 1.832 -0.424 7.117 1.00 . A A . 125 LEU HB2 1 1
8 9733 1 1 32 LEU HB3 H 3.393 -0.200 7.891 1.00 . A A . 125 LEU HB3 1 1
8 9734 1 1 32 LEU HD11 H 0.777 -2.760 7.048 1.00 . A A . 125 LEU HD11 1 1
8 9735 1 1 32 LEU HD12 H 0.756 -2.729 8.813 1.00 . A A . 125 LEU HD12 1 1
8 9736 1 1 32 LEU HD13 H 1.532 -4.062 7.969 1.00 . A A . 125 LEU HD13 1 1
8 9737 1 1 32 LEU HD21 H 4.527 -2.143 6.848 1.00 . A A . 125 LEU HD21 1 1
8 9738 1 1 32 LEU HD22 H 3.098 -2.348 5.830 1.00 . A A . 125 LEU HD22 1 1
8 9739 1 1 32 LEU HD23 H 3.720 -3.710 6.766 1.00 . A A . 125 LEU HD23 1 1
8 9740 1 1 32 LEU HG H 3.194 -2.524 8.858 1.00 . A A . 125 LEU HG 1 1
8 9741 1 1 32 LEU N N 1.361 1.258 9.058 1.00 . A A . 125 LEU N 1 1
8 9742 1 1 32 LEU O O 3.693 0.392 10.504 1.00 . A A . 125 LEU O 1 1
8 9743 1 1 33 THR C C 4.327 -2.024 12.525 1.00 . A A . 126 THR C 1 1
8 9744 1 1 33 THR CA C 3.037 -1.212 12.733 1.00 . A A . 126 THR CA 1 1
8 9745 1 1 33 THR CB C 2.169 -1.874 13.859 1.00 . A A . 126 THR CB 1 1
8 9746 1 1 33 THR CG2 C 0.955 -1.008 14.219 1.00 . A A . 126 THR CG2 1 1
8 9747 1 1 33 THR H H 1.486 -1.665 11.336 1.00 . A A . 126 THR H 1 1
8 9748 1 1 33 THR HA H 3.310 -0.208 13.061 1.00 . A A . 126 THR HA 1 1
8 9749 1 1 33 THR HB H 2.786 -1.993 14.747 1.00 . A A . 126 THR HB 1 1
8 9750 1 1 33 THR HG1 H 0.767 -3.163 13.307 1.00 . A A . 126 THR HG1 1 1
8 9751 1 1 33 THR HG21 H 0.324 -0.872 13.346 1.00 . A A . 126 THR HG21 1 1
8 9752 1 1 33 THR HG22 H 1.286 -0.040 14.572 1.00 . A A . 126 THR HG22 1 1
8 9753 1 1 33 THR HG23 H 0.383 -1.493 14.999 1.00 . A A . 126 THR HG23 1 1
8 9754 1 1 33 THR N N 2.277 -1.091 11.468 1.00 . A A . 126 THR N 1 1
8 9755 1 1 33 THR O O 4.494 -2.665 11.485 1.00 . A A . 126 THR O 1 1
8 9756 1 1 33 THR OG1 O 1.721 -3.176 13.443 1.00 . A A . 126 THR OG1 1 1
8 9757 1 1 34 LEU C C 6.243 -4.262 13.479 1.00 . A A . 127 LEU C 1 1
8 9758 1 1 34 LEU CA C 6.495 -2.741 13.526 1.00 . A A . 127 LEU CA 1 1
8 9759 1 1 34 LEU CB C 7.333 -2.384 14.787 1.00 . A A . 127 LEU CB 1 1
8 9760 1 1 34 LEU CD1 C 8.450 -0.651 16.297 1.00 . A A . 127 LEU CD1 1 1
8 9761 1 1 34 LEU CD2 C 8.347 -0.254 13.771 1.00 . A A . 127 LEU CD2 1 1
8 9762 1 1 34 LEU CG C 7.638 -0.872 15.002 1.00 . A A . 127 LEU CG 1 1
8 9763 1 1 34 LEU H H 5.009 -1.441 14.319 1.00 . A A . 127 LEU H 1 1
8 9764 1 1 34 LEU HA H 7.046 -2.444 12.637 1.00 . A A . 127 LEU HA 1 1
8 9765 1 1 34 LEU HB2 H 6.800 -2.747 15.666 1.00 . A A . 127 LEU HB2 1 1
8 9766 1 1 34 LEU HB3 H 8.280 -2.913 14.733 1.00 . A A . 127 LEU HB3 1 1
8 9767 1 1 34 LEU HD11 H 7.892 -1.034 17.141 1.00 . A A . 127 LEU HD11 1 1
8 9768 1 1 34 LEU HD12 H 8.628 0.406 16.443 1.00 . A A . 127 LEU HD12 1 1
8 9769 1 1 34 LEU HD13 H 9.400 -1.169 16.231 1.00 . A A . 127 LEU HD13 1 1
8 9770 1 1 34 LEU HD21 H 7.713 -0.352 12.898 1.00 . A A . 127 LEU HD21 1 1
8 9771 1 1 34 LEU HD22 H 9.285 -0.759 13.588 1.00 . A A . 127 LEU HD22 1 1
8 9772 1 1 34 LEU HD23 H 8.538 0.798 13.951 1.00 . A A . 127 LEU HD23 1 1
8 9773 1 1 34 LEU HG H 6.696 -0.348 15.126 1.00 . A A . 127 LEU HG 1 1
8 9774 1 1 34 LEU N N 5.217 -1.994 13.536 1.00 . A A . 127 LEU N 1 1
8 9775 1 1 34 LEU O O 6.957 -5.003 12.804 1.00 . A A . 127 LEU O 1 1
8 9776 1 1 35 GLU C C 4.294 -6.604 12.950 1.00 . A A . 128 GLU C 1 1
8 9777 1 1 35 GLU CA C 4.748 -6.074 14.317 1.00 . A A . 128 GLU CA 1 1
8 9778 1 1 35 GLU CB C 3.587 -6.177 15.359 1.00 . A A . 128 GLU CB 1 1
8 9779 1 1 35 GLU CD C 4.471 -4.518 17.196 1.00 . A A . 128 GLU CD 1 1
8 9780 1 1 35 GLU CG C 4.000 -5.950 16.843 1.00 . A A . 128 GLU CG 1 1
8 9781 1 1 35 GLU H H 4.670 -3.992 14.671 1.00 . A A . 128 GLU H 1 1
8 9782 1 1 35 GLU HA H 5.591 -6.666 14.666 1.00 . A A . 128 GLU HA 1 1
8 9783 1 1 35 GLU HB2 H 2.823 -5.449 15.108 1.00 . A A . 128 GLU HB2 1 1
8 9784 1 1 35 GLU HB3 H 3.146 -7.170 15.289 1.00 . A A . 128 GLU HB3 1 1
8 9785 1 1 35 GLU HG2 H 3.144 -6.172 17.466 1.00 . A A . 128 GLU HG2 1 1
8 9786 1 1 35 GLU HG3 H 4.791 -6.654 17.081 1.00 . A A . 128 GLU HG3 1 1
8 9787 1 1 35 GLU N N 5.189 -4.676 14.197 1.00 . A A . 128 GLU N 1 1
8 9788 1 1 35 GLU O O 4.785 -7.630 12.478 1.00 . A A . 128 GLU O 1 1
8 9789 1 1 35 GLU OE1 O 5.410 -4.371 18.015 1.00 . A A . 128 GLU OE1 1 1
8 9790 1 1 35 GLU OE2 O 3.935 -3.535 16.626 1.00 . A A . 128 GLU OE2 1 1
8 9791 1 1 36 GLU C C 3.822 -6.114 9.874 1.00 . A A . 129 GLU C 1 1
8 9792 1 1 36 GLU CA C 2.790 -6.213 11.010 1.00 . A A . 129 GLU CA 1 1
8 9793 1 1 36 GLU CB C 1.542 -5.333 10.735 1.00 . A A . 129 GLU CB 1 1
8 9794 1 1 36 GLU CD C -0.078 -7.090 11.710 1.00 . A A . 129 GLU CD 1 1
8 9795 1 1 36 GLU CG C 0.368 -5.613 11.698 1.00 . A A . 129 GLU CG 1 1
8 9796 1 1 36 GLU H H 3.099 -5.004 12.733 1.00 . A A . 129 GLU H 1 1
8 9797 1 1 36 GLU HA H 2.466 -7.254 11.087 1.00 . A A . 129 GLU HA 1 1
8 9798 1 1 36 GLU HB2 H 1.822 -4.286 10.839 1.00 . A A . 129 GLU HB2 1 1
8 9799 1 1 36 GLU HB3 H 1.197 -5.491 9.722 1.00 . A A . 129 GLU HB3 1 1
8 9800 1 1 36 GLU HG2 H 0.673 -5.326 12.699 1.00 . A A . 129 GLU HG2 1 1
8 9801 1 1 36 GLU HG3 H -0.478 -4.998 11.406 1.00 . A A . 129 GLU HG3 1 1
8 9802 1 1 36 GLU N N 3.383 -5.848 12.310 1.00 . A A . 129 GLU N 1 1
8 9803 1 1 36 GLU O O 3.786 -6.912 8.924 1.00 . A A . 129 GLU O 1 1
8 9804 1 1 36 GLU OE1 O 0.191 -7.809 12.700 1.00 . A A . 129 GLU OE1 1 1
8 9805 1 1 36 GLU OE2 O -0.684 -7.538 10.716 1.00 . A A . 129 GLU OE2 1 1
8 9806 1 1 37 ALA C C 6.788 -6.227 9.111 1.00 . A A . 130 ALA C 1 1
8 9807 1 1 37 ALA CA C 5.887 -4.981 9.088 1.00 . A A . 130 ALA CA 1 1
8 9808 1 1 37 ALA CB C 6.692 -3.723 9.450 1.00 . A A . 130 ALA CB 1 1
8 9809 1 1 37 ALA H H 4.679 -4.533 10.768 1.00 . A A . 130 ALA H 1 1
8 9810 1 1 37 ALA HA H 5.483 -4.845 8.085 1.00 . A A . 130 ALA HA 1 1
8 9811 1 1 37 ALA HB1 H 6.048 -2.855 9.401 1.00 . A A . 130 ALA HB1 1 1
8 9812 1 1 37 ALA HB2 H 7.512 -3.597 8.751 1.00 . A A . 130 ALA HB2 1 1
8 9813 1 1 37 ALA HB3 H 7.085 -3.816 10.453 1.00 . A A . 130 ALA HB3 1 1
8 9814 1 1 37 ALA N N 4.758 -5.152 10.013 1.00 . A A . 130 ALA N 1 1
8 9815 1 1 37 ALA O O 7.161 -6.745 8.060 1.00 . A A . 130 ALA O 1 1
8 9816 1 1 38 PHE C C 7.207 -9.168 10.075 1.00 . A A . 131 PHE C 1 1
8 9817 1 1 38 PHE CA C 7.907 -7.899 10.596 1.00 . A A . 131 PHE CA 1 1
8 9818 1 1 38 PHE CB C 8.196 -8.015 12.125 1.00 . A A . 131 PHE CB 1 1
8 9819 1 1 38 PHE CD1 C 10.542 -8.917 12.563 1.00 . A A . 131 PHE CD1 1 1
8 9820 1 1 38 PHE CD2 C 8.695 -10.411 12.871 1.00 . A A . 131 PHE CD2 1 1
8 9821 1 1 38 PHE CE1 C 11.414 -9.932 12.921 1.00 . A A . 131 PHE CE1 1 1
8 9822 1 1 38 PHE CE2 C 9.571 -11.422 13.227 1.00 . A A . 131 PHE CE2 1 1
8 9823 1 1 38 PHE CG C 9.162 -9.138 12.523 1.00 . A A . 131 PHE CG 1 1
8 9824 1 1 38 PHE CZ C 10.928 -11.179 13.258 1.00 . A A . 131 PHE CZ 1 1
8 9825 1 1 38 PHE H H 6.715 -6.227 11.116 1.00 . A A . 131 PHE H 1 1
8 9826 1 1 38 PHE HA H 8.849 -7.768 10.065 1.00 . A A . 131 PHE HA 1 1
8 9827 1 1 38 PHE HB2 H 8.620 -7.081 12.468 1.00 . A A . 131 PHE HB2 1 1
8 9828 1 1 38 PHE HB3 H 7.258 -8.173 12.653 1.00 . A A . 131 PHE HB3 1 1
8 9829 1 1 38 PHE HD1 H 10.935 -7.942 12.304 1.00 . A A . 131 PHE HD1 1 1
8 9830 1 1 38 PHE HD2 H 7.631 -10.610 12.852 1.00 . A A . 131 PHE HD2 1 1
8 9831 1 1 38 PHE HE1 H 12.483 -9.745 12.945 1.00 . A A . 131 PHE HE1 1 1
8 9832 1 1 38 PHE HE2 H 9.191 -12.403 13.489 1.00 . A A . 131 PHE HE2 1 1
8 9833 1 1 38 PHE HZ H 11.615 -11.972 13.537 1.00 . A A . 131 PHE HZ 1 1
8 9834 1 1 38 PHE N N 7.078 -6.706 10.341 1.00 . A A . 131 PHE N 1 1
8 9835 1 1 38 PHE O O 7.866 -10.057 9.520 1.00 . A A . 131 PHE O 1 1
8 9836 1 1 39 HIS C C 5.118 -10.570 8.318 1.00 . A A . 132 HIS C 1 1
8 9837 1 1 39 HIS CA C 5.046 -10.388 9.843 1.00 . A A . 132 HIS CA 1 1
8 9838 1 1 39 HIS CB C 3.555 -10.244 10.290 1.00 . A A . 132 HIS CB 1 1
8 9839 1 1 39 HIS CD2 C 3.672 -11.396 12.624 1.00 . A A . 132 HIS CD2 1 1
8 9840 1 1 39 HIS CE1 C 2.610 -9.881 13.788 1.00 . A A . 132 HIS CE1 1 1
8 9841 1 1 39 HIS CG C 3.322 -10.402 11.771 1.00 . A A . 132 HIS CG 1 1
8 9842 1 1 39 HIS H H 5.421 -8.474 10.691 1.00 . A A . 132 HIS H 1 1
8 9843 1 1 39 HIS HA H 5.466 -11.268 10.322 1.00 . A A . 132 HIS HA 1 1
8 9844 1 1 39 HIS HB2 H 3.199 -9.265 10.006 1.00 . A A . 132 HIS HB2 1 1
8 9845 1 1 39 HIS HB3 H 2.955 -10.992 9.784 1.00 . A A . 132 HIS HB3 1 1
8 9846 1 1 39 HIS HD1 H 2.233 -8.649 12.208 1.00 . A A . 132 HIS HD1 1 1
8 9847 1 1 39 HIS HD2 H 4.208 -12.303 12.368 1.00 . A A . 132 HIS HD2 1 1
8 9848 1 1 39 HIS HE1 H 2.160 -9.345 14.610 1.00 . A A . 132 HIS HE1 1 1
8 9849 1 1 39 HIS HE2 H 3.158 -11.652 14.640 1.00 . A A . 132 HIS HE2 1 1
8 9850 1 1 39 HIS N N 5.864 -9.232 10.264 1.00 . A A . 132 HIS N 1 1
8 9851 1 1 39 HIS ND1 N 2.647 -9.475 12.537 1.00 . A A . 132 HIS ND1 1 1
8 9852 1 1 39 HIS NE2 N 3.219 -11.044 13.870 1.00 . A A . 132 HIS NE2 1 1
8 9853 1 1 39 HIS O O 5.353 -11.685 7.833 1.00 . A A . 132 HIS O 1 1
8 9854 1 1 40 GLY C C 3.914 -10.332 5.502 1.00 . A A . 133 GLY C 1 1
8 9855 1 1 40 GLY CA C 4.992 -9.454 6.124 1.00 . A A . 133 GLY CA 1 1
8 9856 1 1 40 GLY H H 4.749 -8.602 8.052 1.00 . A A . 133 GLY H 1 1
8 9857 1 1 40 GLY HA2 H 4.867 -8.438 5.772 1.00 . A A . 133 GLY HA2 1 1
8 9858 1 1 40 GLY HA3 H 5.966 -9.807 5.807 1.00 . A A . 133 GLY HA3 1 1
8 9859 1 1 40 GLY N N 4.936 -9.449 7.585 1.00 . A A . 133 GLY N 1 1
8 9860 1 1 40 GLY O O 4.215 -11.246 4.722 1.00 . A A . 133 GLY O 1 1
8 9861 1 1 41 GLY C C 0.701 -9.940 4.427 1.00 . A A . 134 GLY C 1 1
8 9862 1 1 41 GLY CA C 1.510 -10.808 5.366 1.00 . A A . 134 GLY CA 1 1
8 9863 1 1 41 GLY H H 2.513 -9.395 6.583 1.00 . A A . 134 GLY H 1 1
8 9864 1 1 41 GLY HA2 H 1.840 -11.694 4.833 1.00 . A A . 134 GLY HA2 1 1
8 9865 1 1 41 GLY HA3 H 0.885 -11.116 6.193 1.00 . A A . 134 GLY HA3 1 1
8 9866 1 1 41 GLY N N 2.661 -10.087 5.905 1.00 . A A . 134 GLY N 1 1
8 9867 1 1 41 GLY O O 1.272 -9.174 3.650 1.00 . A A . 134 GLY O 1 1
8 9868 1 1 42 GLU C C -1.954 -8.055 4.777 1.00 . A A . 135 GLU C 1 1
8 9869 1 1 42 GLU CA C -1.545 -9.146 3.789 1.00 . A A . 135 GLU CA 1 1
8 9870 1 1 42 GLU CB C -2.806 -9.870 3.237 1.00 . A A . 135 GLU CB 1 1
8 9871 1 1 42 GLU CD C -1.727 -12.072 2.401 1.00 . A A . 135 GLU CD 1 1
8 9872 1 1 42 GLU CG C -2.548 -10.818 2.043 1.00 . A A . 135 GLU CG 1 1
8 9873 1 1 42 GLU H H -1.015 -10.800 5.004 1.00 . A A . 135 GLU H 1 1
8 9874 1 1 42 GLU HA H -1.012 -8.682 2.958 1.00 . A A . 135 GLU HA 1 1
8 9875 1 1 42 GLU HB2 H -3.259 -10.452 4.037 1.00 . A A . 135 GLU HB2 1 1
8 9876 1 1 42 GLU HB3 H -3.524 -9.117 2.917 1.00 . A A . 135 GLU HB3 1 1
8 9877 1 1 42 GLU HG2 H -3.501 -11.142 1.635 1.00 . A A . 135 GLU HG2 1 1
8 9878 1 1 42 GLU HG3 H -2.024 -10.260 1.272 1.00 . A A . 135 GLU HG3 1 1
8 9879 1 1 42 GLU N N -0.633 -10.071 4.476 1.00 . A A . 135 GLU N 1 1
8 9880 1 1 42 GLU O O -2.029 -8.301 5.990 1.00 . A A . 135 GLU O 1 1
8 9881 1 1 42 GLU OE1 O -0.529 -12.146 2.049 1.00 . A A . 135 GLU OE1 1 1
8 9882 1 1 42 GLU OE2 O -2.285 -12.986 3.051 1.00 . A A . 135 GLU OE2 1 1
8 9883 1 1 43 ARG C C -3.980 -5.232 4.408 1.00 . A A . 136 ARG C 1 1
8 9884 1 1 43 ARG CA C -2.665 -5.707 5.026 1.00 . A A . 136 ARG CA 1 1
8 9885 1 1 43 ARG CB C -1.557 -4.611 4.991 1.00 . A A . 136 ARG CB 1 1
8 9886 1 1 43 ARG CD C -2.347 -3.283 7.086 1.00 . A A . 136 ARG CD 1 1
8 9887 1 1 43 ARG CG C -1.915 -3.240 5.611 1.00 . A A . 136 ARG CG 1 1
8 9888 1 1 43 ARG CZ C -3.594 -1.197 7.762 1.00 . A A . 136 ARG CZ 1 1
8 9889 1 1 43 ARG H H -2.087 -6.744 3.286 1.00 . A A . 136 ARG H 1 1
8 9890 1 1 43 ARG HA H -2.835 -6.013 6.059 1.00 . A A . 136 ARG HA 1 1
8 9891 1 1 43 ARG HB2 H -0.685 -4.990 5.514 1.00 . A A . 136 ARG HB2 1 1
8 9892 1 1 43 ARG HB3 H -1.272 -4.443 3.951 1.00 . A A . 136 ARG HB3 1 1
8 9893 1 1 43 ARG HD2 H -3.313 -3.776 7.156 1.00 . A A . 136 ARG HD2 1 1
8 9894 1 1 43 ARG HD3 H -1.616 -3.844 7.657 1.00 . A A . 136 ARG HD3 1 1
8 9895 1 1 43 ARG HE H -1.624 -1.512 7.990 1.00 . A A . 136 ARG HE 1 1
8 9896 1 1 43 ARG HG2 H -1.048 -2.595 5.536 1.00 . A A . 136 ARG HG2 1 1
8 9897 1 1 43 ARG HG3 H -2.718 -2.801 5.028 1.00 . A A . 136 ARG HG3 1 1
8 9898 1 1 43 ARG HH11 H -4.793 -2.607 6.941 1.00 . A A . 136 ARG HH11 1 1
8 9899 1 1 43 ARG HH12 H -5.590 -1.145 7.417 1.00 . A A . 136 ARG HH12 1 1
8 9900 1 1 43 ARG HH21 H -2.690 0.427 8.583 1.00 . A A . 136 ARG HH21 1 1
8 9901 1 1 43 ARG HH22 H -4.405 0.570 8.345 1.00 . A A . 136 ARG HH22 1 1
8 9902 1 1 43 ARG N N -2.206 -6.858 4.249 1.00 . A A . 136 ARG N 1 1
8 9903 1 1 43 ARG NE N -2.456 -1.917 7.660 1.00 . A A . 136 ARG NE 1 1
8 9904 1 1 43 ARG NH1 N -4.751 -1.691 7.342 1.00 . A A . 136 ARG NH1 1 1
8 9905 1 1 43 ARG NH2 N -3.560 0.032 8.269 1.00 . A A . 136 ARG NH2 1 1
8 9906 1 1 43 ARG O O -4.003 -4.810 3.251 1.00 . A A . 136 ARG O 1 1
8 9907 1 1 44 VAL C C -6.669 -3.481 4.846 1.00 . A A . 137 VAL C 1 1
8 9908 1 1 44 VAL CA C -6.422 -4.991 4.732 1.00 . A A . 137 VAL CA 1 1
8 9909 1 1 44 VAL CB C -7.489 -5.819 5.550 1.00 . A A . 137 VAL CB 1 1
8 9910 1 1 44 VAL CG1 C -8.932 -5.448 5.151 1.00 . A A . 137 VAL CG1 1 1
8 9911 1 1 44 VAL CG2 C -7.247 -7.339 5.376 1.00 . A A . 137 VAL CG2 1 1
8 9912 1 1 44 VAL H H -4.942 -5.551 6.136 1.00 . A A . 137 VAL H 1 1
8 9913 1 1 44 VAL HA H -6.496 -5.291 3.684 1.00 . A A . 137 VAL HA 1 1
8 9914 1 1 44 VAL HB H -7.362 -5.583 6.605 1.00 . A A . 137 VAL HB 1 1
8 9915 1 1 44 VAL HG11 H -9.637 -6.032 5.730 1.00 . A A . 137 VAL HG11 1 1
8 9916 1 1 44 VAL HG12 H -9.090 -5.643 4.098 1.00 . A A . 137 VAL HG12 1 1
8 9917 1 1 44 VAL HG13 H -9.106 -4.395 5.344 1.00 . A A . 137 VAL HG13 1 1
8 9918 1 1 44 VAL HG21 H -7.958 -7.898 5.973 1.00 . A A . 137 VAL HG21 1 1
8 9919 1 1 44 VAL HG22 H -6.243 -7.590 5.693 1.00 . A A . 137 VAL HG22 1 1
8 9920 1 1 44 VAL HG23 H -7.367 -7.610 4.334 1.00 . A A . 137 VAL HG23 1 1
8 9921 1 1 44 VAL N N -5.062 -5.294 5.199 1.00 . A A . 137 VAL N 1 1
8 9922 1 1 44 VAL O O -6.803 -2.939 5.947 1.00 . A A . 137 VAL O 1 1
8 9923 1 1 45 VAL C C -8.004 -1.091 2.561 1.00 . A A . 138 VAL C 1 1
8 9924 1 1 45 VAL CA C -6.841 -1.353 3.554 1.00 . A A . 138 VAL CA 1 1
8 9925 1 1 45 VAL CB C -5.494 -0.685 3.059 1.00 . A A . 138 VAL CB 1 1
8 9926 1 1 45 VAL CG1 C -4.343 -0.943 4.055 1.00 . A A . 138 VAL CG1 1 1
8 9927 1 1 45 VAL CG2 C -5.090 -1.177 1.657 1.00 . A A . 138 VAL CG2 1 1
8 9928 1 1 45 VAL H H -6.541 -3.333 2.866 1.00 . A A . 138 VAL H 1 1
8 9929 1 1 45 VAL HA H -7.098 -0.935 4.531 1.00 . A A . 138 VAL HA 1 1
8 9930 1 1 45 VAL HB H -5.655 0.388 3.006 1.00 . A A . 138 VAL HB 1 1
8 9931 1 1 45 VAL HG11 H -3.439 -0.459 3.706 1.00 . A A . 138 VAL HG11 1 1
8 9932 1 1 45 VAL HG12 H -4.164 -2.010 4.147 1.00 . A A . 138 VAL HG12 1 1
8 9933 1 1 45 VAL HG13 H -4.605 -0.543 5.025 1.00 . A A . 138 VAL HG13 1 1
8 9934 1 1 45 VAL HG21 H -4.995 -2.255 1.652 1.00 . A A . 138 VAL HG21 1 1
8 9935 1 1 45 VAL HG22 H -4.143 -0.732 1.368 1.00 . A A . 138 VAL HG22 1 1
8 9936 1 1 45 VAL HG23 H -5.849 -0.877 0.939 1.00 . A A . 138 VAL HG23 1 1
8 9937 1 1 45 VAL N N -6.665 -2.814 3.689 1.00 . A A . 138 VAL N 1 1
8 9938 1 1 45 VAL O O -8.324 -1.962 1.754 1.00 . A A . 138 VAL O 1 1
8 9939 1 1 46 GLU C C -9.572 1.498 0.756 1.00 . A A . 139 GLU C 1 1
8 9940 1 1 46 GLU CA C -9.856 0.398 1.803 1.00 . A A . 139 GLU CA 1 1
8 9941 1 1 46 GLU CB C -11.020 0.852 2.727 1.00 . A A . 139 GLU CB 1 1
8 9942 1 1 46 GLU CD C -13.389 1.924 2.845 1.00 . A A . 139 GLU CD 1 1
8 9943 1 1 46 GLU CG C -12.325 1.226 1.972 1.00 . A A . 139 GLU CG 1 1
8 9944 1 1 46 GLU H H -8.294 0.792 3.211 1.00 . A A . 139 GLU H 1 1
8 9945 1 1 46 GLU HA H -10.162 -0.515 1.288 1.00 . A A . 139 GLU HA 1 1
8 9946 1 1 46 GLU HB2 H -11.242 0.046 3.421 1.00 . A A . 139 GLU HB2 1 1
8 9947 1 1 46 GLU HB3 H -10.692 1.715 3.300 1.00 . A A . 139 GLU HB3 1 1
8 9948 1 1 46 GLU HG2 H -12.075 1.890 1.150 1.00 . A A . 139 GLU HG2 1 1
8 9949 1 1 46 GLU HG3 H -12.752 0.318 1.553 1.00 . A A . 139 GLU HG3 1 1
8 9950 1 1 46 GLU N N -8.643 0.095 2.616 1.00 . A A . 139 GLU N 1 1
8 9951 1 1 46 GLU O O -9.245 2.624 1.124 1.00 . A A . 139 GLU O 1 1
8 9952 1 1 46 GLU OE1 O -13.222 3.126 3.153 1.00 . A A . 139 GLU OE1 1 1
8 9953 1 1 46 GLU OE2 O -14.410 1.293 3.200 1.00 . A A . 139 GLU OE2 1 1
8 9954 1 1 47 VAL C C -11.069 2.479 -2.180 1.00 . A A . 140 VAL C 1 1
8 9955 1 1 47 VAL CA C -9.653 2.143 -1.653 1.00 . A A . 140 VAL CA 1 1
8 9956 1 1 47 VAL CB C -8.735 1.597 -2.827 1.00 . A A . 140 VAL CB 1 1
8 9957 1 1 47 VAL CG1 C -9.193 0.217 -3.374 1.00 . A A . 140 VAL CG1 1 1
8 9958 1 1 47 VAL CG2 C -8.599 2.629 -3.975 1.00 . A A . 140 VAL CG2 1 1
8 9959 1 1 47 VAL H H -9.946 0.244 -0.757 1.00 . A A . 140 VAL H 1 1
8 9960 1 1 47 VAL HA H -9.189 3.058 -1.269 1.00 . A A . 140 VAL HA 1 1
8 9961 1 1 47 VAL HB H -7.744 1.448 -2.399 1.00 . A A . 140 VAL HB 1 1
8 9962 1 1 47 VAL HG11 H -10.187 0.298 -3.795 1.00 . A A . 140 VAL HG11 1 1
8 9963 1 1 47 VAL HG12 H -9.211 -0.503 -2.567 1.00 . A A . 140 VAL HG12 1 1
8 9964 1 1 47 VAL HG13 H -8.504 -0.128 -4.138 1.00 . A A . 140 VAL HG13 1 1
8 9965 1 1 47 VAL HG21 H -9.572 2.822 -4.412 1.00 . A A . 140 VAL HG21 1 1
8 9966 1 1 47 VAL HG22 H -7.932 2.252 -4.739 1.00 . A A . 140 VAL HG22 1 1
8 9967 1 1 47 VAL HG23 H -8.200 3.554 -3.583 1.00 . A A . 140 VAL HG23 1 1
8 9968 1 1 47 VAL N N -9.753 1.173 -0.541 1.00 . A A . 140 VAL N 1 1
8 9969 1 1 47 VAL O O -11.720 1.651 -2.826 1.00 . A A . 140 VAL O 1 1
8 9970 1 1 48 ALA C C -14.065 3.338 -2.012 1.00 . A A . 141 ALA C 1 1
8 9971 1 1 48 ALA CA C -12.838 4.232 -2.361 1.00 . A A . 141 ALA CA 1 1
8 9972 1 1 48 ALA CB C -12.715 4.452 -3.892 1.00 . A A . 141 ALA CB 1 1
8 9973 1 1 48 ALA H H -11.063 4.219 -1.170 1.00 . A A . 141 ALA H 1 1
8 9974 1 1 48 ALA HA H -12.985 5.204 -1.899 1.00 . A A . 141 ALA HA 1 1
8 9975 1 1 48 ALA HB1 H -13.620 4.909 -4.270 1.00 . A A . 141 ALA HB1 1 1
8 9976 1 1 48 ALA HB2 H -12.561 3.502 -4.390 1.00 . A A . 141 ALA HB2 1 1
8 9977 1 1 48 ALA HB3 H -11.872 5.101 -4.103 1.00 . A A . 141 ALA HB3 1 1
8 9978 1 1 48 ALA N N -11.566 3.682 -1.824 1.00 . A A . 141 ALA N 1 1
8 9979 1 1 48 ALA O O -15.060 3.326 -2.744 1.00 . A A . 141 ALA O 1 1
8 9980 1 1 49 GLY C C -14.766 0.242 -0.698 1.00 . A A . 142 GLY C 1 1
8 9981 1 1 49 GLY CA C -15.069 1.713 -0.431 1.00 . A A . 142 GLY CA 1 1
8 9982 1 1 49 GLY H H -13.205 2.731 -0.300 1.00 . A A . 142 GLY H 1 1
8 9983 1 1 49 GLY HA2 H -15.208 1.845 0.632 1.00 . A A . 142 GLY HA2 1 1
8 9984 1 1 49 GLY HA3 H -15.999 1.971 -0.931 1.00 . A A . 142 GLY HA3 1 1
8 9985 1 1 49 GLY N N -13.997 2.628 -0.867 1.00 . A A . 142 GLY N 1 1
8 9986 1 1 49 GLY O O -15.426 -0.641 -0.139 1.00 . A A . 142 GLY O 1 1
8 9987 1 1 50 ARG C C -12.244 -1.872 -0.962 1.00 . A A . 143 ARG C 1 1
8 9988 1 1 50 ARG CA C -13.346 -1.385 -1.919 1.00 . A A . 143 ARG CA 1 1
8 9989 1 1 50 ARG CB C -12.835 -1.415 -3.400 1.00 . A A . 143 ARG CB 1 1
8 9990 1 1 50 ARG CD C -14.400 0.337 -4.553 1.00 . A A . 143 ARG CD 1 1
8 9991 1 1 50 ARG CG C -13.911 -1.134 -4.493 1.00 . A A . 143 ARG CG 1 1
8 9992 1 1 50 ARG CZ C -16.606 1.215 -5.380 1.00 . A A . 143 ARG CZ 1 1
8 9993 1 1 50 ARG H H -13.237 0.731 -1.899 1.00 . A A . 143 ARG H 1 1
8 9994 1 1 50 ARG HA H -14.216 -2.042 -1.828 1.00 . A A . 143 ARG HA 1 1
8 9995 1 1 50 ARG HB2 H -12.044 -0.678 -3.508 1.00 . A A . 143 ARG HB2 1 1
8 9996 1 1 50 ARG HB3 H -12.412 -2.397 -3.592 1.00 . A A . 143 ARG HB3 1 1
8 9997 1 1 50 ARG HD2 H -14.772 0.623 -3.577 1.00 . A A . 143 ARG HD2 1 1
8 9998 1 1 50 ARG HD3 H -13.563 0.972 -4.816 1.00 . A A . 143 ARG HD3 1 1
8 9999 1 1 50 ARG HE H -15.316 0.092 -6.433 1.00 . A A . 143 ARG HE 1 1
8 10000 1 1 50 ARG HG2 H -13.492 -1.389 -5.458 1.00 . A A . 143 ARG HG2 1 1
8 10001 1 1 50 ARG HG3 H -14.766 -1.778 -4.307 1.00 . A A . 143 ARG HG3 1 1
8 10002 1 1 50 ARG HH11 H -16.228 1.795 -3.469 1.00 . A A . 143 ARG HH11 1 1
8 10003 1 1 50 ARG HH12 H -17.737 2.349 -4.129 1.00 . A A . 143 ARG HH12 1 1
8 10004 1 1 50 ARG HH21 H -17.305 0.797 -7.234 1.00 . A A . 143 ARG HH21 1 1
8 10005 1 1 50 ARG HH22 H -18.340 1.785 -6.246 1.00 . A A . 143 ARG HH22 1 1
8 10006 1 1 50 ARG N N -13.747 -0.020 -1.535 1.00 . A A . 143 ARG N 1 1
8 10007 1 1 50 ARG NE N -15.465 0.519 -5.556 1.00 . A A . 143 ARG NE 1 1
8 10008 1 1 50 ARG NH1 N -16.877 1.836 -4.232 1.00 . A A . 143 ARG NH1 1 1
8 10009 1 1 50 ARG NH2 N -17.485 1.272 -6.364 1.00 . A A . 143 ARG NH2 1 1
8 10010 1 1 50 ARG O O -11.157 -1.301 -0.934 1.00 . A A . 143 ARG O 1 1
8 10011 1 1 51 ARG C C -10.617 -4.440 0.220 1.00 . A A . 144 ARG C 1 1
8 10012 1 1 51 ARG CA C -11.615 -3.438 0.847 1.00 . A A . 144 ARG CA 1 1
8 10013 1 1 51 ARG CB C -12.455 -4.116 1.977 1.00 . A A . 144 ARG CB 1 1
8 10014 1 1 51 ARG CD C -12.524 -5.065 4.368 1.00 . A A . 144 ARG CD 1 1
8 10015 1 1 51 ARG CG C -11.744 -4.217 3.343 1.00 . A A . 144 ARG CG 1 1
8 10016 1 1 51 ARG CZ C -14.967 -5.328 4.853 1.00 . A A . 144 ARG CZ 1 1
8 10017 1 1 51 ARG H H -13.348 -3.440 -0.381 1.00 . A A . 144 ARG H 1 1
8 10018 1 1 51 ARG HA H -11.065 -2.593 1.266 1.00 . A A . 144 ARG HA 1 1
8 10019 1 1 51 ARG HB2 H -13.367 -3.544 2.117 1.00 . A A . 144 ARG HB2 1 1
8 10020 1 1 51 ARG HB3 H -12.731 -5.119 1.661 1.00 . A A . 144 ARG HB3 1 1
8 10021 1 1 51 ARG HD2 H -12.573 -6.087 4.011 1.00 . A A . 144 ARG HD2 1 1
8 10022 1 1 51 ARG HD3 H -11.987 -5.050 5.312 1.00 . A A . 144 ARG HD3 1 1
8 10023 1 1 51 ARG HE H -14.016 -3.585 4.567 1.00 . A A . 144 ARG HE 1 1
8 10024 1 1 51 ARG HG2 H -10.765 -4.662 3.198 1.00 . A A . 144 ARG HG2 1 1
8 10025 1 1 51 ARG HG3 H -11.617 -3.217 3.743 1.00 . A A . 144 ARG HG3 1 1
8 10026 1 1 51 ARG HH11 H -13.978 -7.105 4.767 1.00 . A A . 144 ARG HH11 1 1
8 10027 1 1 51 ARG HH12 H -15.680 -7.216 5.097 1.00 . A A . 144 ARG HH12 1 1
8 10028 1 1 51 ARG HH21 H -16.228 -3.745 4.994 1.00 . A A . 144 ARG HH21 1 1
8 10029 1 1 51 ARG HH22 H -16.955 -5.308 5.228 1.00 . A A . 144 ARG HH22 1 1
8 10030 1 1 51 ARG N N -12.521 -2.946 -0.208 1.00 . A A . 144 ARG N 1 1
8 10031 1 1 51 ARG NE N -13.893 -4.560 4.600 1.00 . A A . 144 ARG NE 1 1
8 10032 1 1 51 ARG NH1 N -14.867 -6.657 4.910 1.00 . A A . 144 ARG NH1 1 1
8 10033 1 1 51 ARG NH2 N -16.144 -4.751 5.040 1.00 . A A . 144 ARG NH2 1 1
8 10034 1 1 51 ARG O O -10.999 -5.565 -0.120 1.00 . A A . 144 ARG O 1 1
8 10035 1 1 52 VAL C C -7.156 -5.148 0.365 1.00 . A A . 145 VAL C 1 1
8 10036 1 1 52 VAL CA C -8.292 -4.797 -0.627 1.00 . A A . 145 VAL CA 1 1
8 10037 1 1 52 VAL CB C -7.693 -3.981 -1.840 1.00 . A A . 145 VAL CB 1 1
8 10038 1 1 52 VAL CG1 C -6.580 -4.763 -2.580 1.00 . A A . 145 VAL CG1 1 1
8 10039 1 1 52 VAL CG2 C -8.806 -3.539 -2.818 1.00 . A A . 145 VAL CG2 1 1
8 10040 1 1 52 VAL H H -9.123 -3.118 0.366 1.00 . A A . 145 VAL H 1 1
8 10041 1 1 52 VAL HA H -8.729 -5.721 -1.016 1.00 . A A . 145 VAL HA 1 1
8 10042 1 1 52 VAL HB H -7.238 -3.076 -1.439 1.00 . A A . 145 VAL HB 1 1
8 10043 1 1 52 VAL HG11 H -5.777 -4.999 -1.890 1.00 . A A . 145 VAL HG11 1 1
8 10044 1 1 52 VAL HG12 H -6.186 -4.164 -3.389 1.00 . A A . 145 VAL HG12 1 1
8 10045 1 1 52 VAL HG13 H -6.985 -5.684 -2.980 1.00 . A A . 145 VAL HG13 1 1
8 10046 1 1 52 VAL HG21 H -9.539 -2.939 -2.290 1.00 . A A . 145 VAL HG21 1 1
8 10047 1 1 52 VAL HG22 H -9.294 -4.409 -3.235 1.00 . A A . 145 VAL HG22 1 1
8 10048 1 1 52 VAL HG23 H -8.379 -2.950 -3.622 1.00 . A A . 145 VAL HG23 1 1
8 10049 1 1 52 VAL N N -9.353 -4.011 0.045 1.00 . A A . 145 VAL N 1 1
8 10050 1 1 52 VAL O O -6.626 -4.265 1.046 1.00 . A A . 145 VAL O 1 1
8 10051 1 1 53 SER C C -4.376 -6.917 0.310 1.00 . A A . 146 SER C 1 1
8 10052 1 1 53 SER CA C -5.646 -6.927 1.198 1.00 . A A . 146 SER CA 1 1
8 10053 1 1 53 SER CB C -5.971 -8.342 1.728 1.00 . A A . 146 SER CB 1 1
8 10054 1 1 53 SER H H -7.320 -7.098 -0.073 1.00 . A A . 146 SER H 1 1
8 10055 1 1 53 SER HA H -5.489 -6.261 2.048 1.00 . A A . 146 SER HA 1 1
8 10056 1 1 53 SER HB2 H -5.110 -8.754 2.230 1.00 . A A . 146 SER HB2 1 1
8 10057 1 1 53 SER HB3 H -6.792 -8.281 2.432 1.00 . A A . 146 SER HB3 1 1
8 10058 1 1 53 SER HG H -5.632 -9.297 0.040 1.00 . A A . 146 SER HG 1 1
8 10059 1 1 53 SER N N -6.793 -6.437 0.426 1.00 . A A . 146 SER N 1 1
8 10060 1 1 53 SER O O -4.246 -7.728 -0.615 1.00 . A A . 146 SER O 1 1
8 10061 1 1 53 SER OG O -6.351 -9.224 0.680 1.00 . A A . 146 SER OG 1 1
8 10062 1 1 54 VAL C C -1.037 -6.440 0.595 1.00 . A A . 147 VAL C 1 1
8 10063 1 1 54 VAL CA C -2.210 -5.796 -0.173 1.00 . A A . 147 VAL CA 1 1
8 10064 1 1 54 VAL CB C -1.930 -4.268 -0.458 1.00 . A A . 147 VAL CB 1 1
8 10065 1 1 54 VAL CG1 C -1.942 -3.418 0.839 1.00 . A A . 147 VAL CG1 1 1
8 10066 1 1 54 VAL CG2 C -0.616 -4.075 -1.263 1.00 . A A . 147 VAL CG2 1 1
8 10067 1 1 54 VAL H H -3.647 -5.355 1.320 1.00 . A A . 147 VAL H 1 1
8 10068 1 1 54 VAL HA H -2.323 -6.299 -1.134 1.00 . A A . 147 VAL HA 1 1
8 10069 1 1 54 VAL HB H -2.745 -3.905 -1.079 1.00 . A A . 147 VAL HB 1 1
8 10070 1 1 54 VAL HG11 H -2.895 -3.533 1.342 1.00 . A A . 147 VAL HG11 1 1
8 10071 1 1 54 VAL HG12 H -1.796 -2.373 0.597 1.00 . A A . 147 VAL HG12 1 1
8 10072 1 1 54 VAL HG13 H -1.149 -3.742 1.502 1.00 . A A . 147 VAL HG13 1 1
8 10073 1 1 54 VAL HG21 H -0.474 -3.025 -1.487 1.00 . A A . 147 VAL HG21 1 1
8 10074 1 1 54 VAL HG22 H -0.670 -4.628 -2.191 1.00 . A A . 147 VAL HG22 1 1
8 10075 1 1 54 VAL HG23 H 0.226 -4.432 -0.684 1.00 . A A . 147 VAL HG23 1 1
8 10076 1 1 54 VAL N N -3.464 -5.969 0.584 1.00 . A A . 147 VAL N 1 1
8 10077 1 1 54 VAL O O -0.856 -6.198 1.793 1.00 . A A . 147 VAL O 1 1
8 10078 1 1 55 ARG C C 2.078 -7.153 0.744 1.00 . A A . 148 ARG C 1 1
8 10079 1 1 55 ARG CA C 0.840 -8.046 0.516 1.00 . A A . 148 ARG CA 1 1
8 10080 1 1 55 ARG CB C 1.192 -9.295 -0.335 1.00 . A A . 148 ARG CB 1 1
8 10081 1 1 55 ARG CD C 2.425 -11.560 -0.426 1.00 . A A . 148 ARG CD 1 1
8 10082 1 1 55 ARG CG C 2.248 -10.219 0.313 1.00 . A A . 148 ARG CG 1 1
8 10083 1 1 55 ARG CZ C 3.966 -13.538 -0.278 1.00 . A A . 148 ARG CZ 1 1
8 10084 1 1 55 ARG H H -0.390 -7.357 -1.072 1.00 . A A . 148 ARG H 1 1
8 10085 1 1 55 ARG HA H 0.473 -8.395 1.484 1.00 . A A . 148 ARG HA 1 1
8 10086 1 1 55 ARG HB2 H 0.286 -9.871 -0.492 1.00 . A A . 148 ARG HB2 1 1
8 10087 1 1 55 ARG HB3 H 1.565 -8.970 -1.301 1.00 . A A . 148 ARG HB3 1 1
8 10088 1 1 55 ARG HD2 H 1.481 -12.098 -0.412 1.00 . A A . 148 ARG HD2 1 1
8 10089 1 1 55 ARG HD3 H 2.717 -11.368 -1.452 1.00 . A A . 148 ARG HD3 1 1
8 10090 1 1 55 ARG HE H 3.779 -12.090 1.091 1.00 . A A . 148 ARG HE 1 1
8 10091 1 1 55 ARG HG2 H 3.204 -9.702 0.323 1.00 . A A . 148 ARG HG2 1 1
8 10092 1 1 55 ARG HG3 H 1.955 -10.421 1.339 1.00 . A A . 148 ARG HG3 1 1
8 10093 1 1 55 ARG HH11 H 2.857 -13.561 -1.990 1.00 . A A . 148 ARG HH11 1 1
8 10094 1 1 55 ARG HH12 H 3.960 -14.895 -1.800 1.00 . A A . 148 ARG HH12 1 1
8 10095 1 1 55 ARG HH21 H 5.213 -13.800 1.295 1.00 . A A . 148 ARG HH21 1 1
8 10096 1 1 55 ARG HH22 H 5.296 -15.027 0.063 1.00 . A A . 148 ARG HH22 1 1
8 10097 1 1 55 ARG N N -0.247 -7.273 -0.107 1.00 . A A . 148 ARG N 1 1
8 10098 1 1 55 ARG NE N 3.453 -12.398 0.217 1.00 . A A . 148 ARG NE 1 1
8 10099 1 1 55 ARG NH1 N 3.561 -14.036 -1.452 1.00 . A A . 148 ARG NH1 1 1
8 10100 1 1 55 ARG NH2 N 4.898 -14.172 0.415 1.00 . A A . 148 ARG NH2 1 1
8 10101 1 1 55 ARG O O 2.704 -6.658 -0.204 1.00 . A A . 148 ARG O 1 1
8 10102 1 1 56 ILE C C 4.770 -7.085 2.679 1.00 . A A . 149 ILE C 1 1
8 10103 1 1 56 ILE CA C 3.530 -6.155 2.500 1.00 . A A . 149 ILE CA 1 1
8 10104 1 1 56 ILE CB C 3.145 -5.438 3.860 1.00 . A A . 149 ILE CB 1 1
8 10105 1 1 56 ILE CD1 C 2.107 -6.031 6.209 1.00 . A A . 149 ILE CD1 1 1
8 10106 1 1 56 ILE CG1 C 2.839 -6.510 4.974 1.00 . A A . 149 ILE CG1 1 1
8 10107 1 1 56 ILE CG2 C 1.962 -4.452 3.647 1.00 . A A . 149 ILE CG2 1 1
8 10108 1 1 56 ILE H H 1.804 -7.358 2.697 1.00 . A A . 149 ILE H 1 1
8 10109 1 1 56 ILE HA H 3.760 -5.391 1.755 1.00 . A A . 149 ILE HA 1 1
8 10110 1 1 56 ILE HB H 4.003 -4.846 4.174 1.00 . A A . 149 ILE HB 1 1
8 10111 1 1 56 ILE HD11 H 1.992 -6.857 6.898 1.00 . A A . 149 ILE HD11 1 1
8 10112 1 1 56 ILE HD12 H 1.132 -5.655 5.937 1.00 . A A . 149 ILE HD12 1 1
8 10113 1 1 56 ILE HD13 H 2.677 -5.247 6.688 1.00 . A A . 149 ILE HD13 1 1
8 10114 1 1 56 ILE HG12 H 2.245 -7.307 4.550 1.00 . A A . 149 ILE HG12 1 1
8 10115 1 1 56 ILE HG13 H 3.779 -6.929 5.309 1.00 . A A . 149 ILE HG13 1 1
8 10116 1 1 56 ILE HG21 H 1.734 -3.948 4.579 1.00 . A A . 149 ILE HG21 1 1
8 10117 1 1 56 ILE HG22 H 1.087 -4.993 3.314 1.00 . A A . 149 ILE HG22 1 1
8 10118 1 1 56 ILE HG23 H 2.229 -3.712 2.900 1.00 . A A . 149 ILE HG23 1 1
8 10119 1 1 56 ILE N N 2.381 -6.943 2.024 1.00 . A A . 149 ILE N 1 1
8 10120 1 1 56 ILE O O 4.606 -8.253 3.047 1.00 . A A . 149 ILE O 1 1
8 10121 1 1 57 PRO C C 7.590 -7.528 4.128 1.00 . A A . 150 PRO C 1 1
8 10122 1 1 57 PRO CA C 7.256 -7.401 2.605 1.00 . A A . 150 PRO CA 1 1
8 10123 1 1 57 PRO CB C 8.357 -6.625 1.830 1.00 . A A . 150 PRO CB 1 1
8 10124 1 1 57 PRO CD C 6.301 -5.331 1.647 1.00 . A A . 150 PRO CD 1 1
8 10125 1 1 57 PRO CG C 7.816 -5.240 1.591 1.00 . A A . 150 PRO CG 1 1
8 10126 1 1 57 PRO HA H 7.161 -8.403 2.189 1.00 . A A . 150 PRO HA 1 1
8 10127 1 1 57 PRO HB2 H 9.283 -6.591 2.405 1.00 . A A . 150 PRO HB2 1 1
8 10128 1 1 57 PRO HB3 H 8.548 -7.113 0.883 1.00 . A A . 150 PRO HB3 1 1
8 10129 1 1 57 PRO HD2 H 5.887 -4.497 2.206 1.00 . A A . 150 PRO HD2 1 1
8 10130 1 1 57 PRO HD3 H 5.878 -5.345 0.647 1.00 . A A . 150 PRO HD3 1 1
8 10131 1 1 57 PRO HG2 H 8.183 -4.566 2.360 1.00 . A A . 150 PRO HG2 1 1
8 10132 1 1 57 PRO HG3 H 8.130 -4.876 0.615 1.00 . A A . 150 PRO HG3 1 1
8 10133 1 1 57 PRO N N 6.017 -6.614 2.348 1.00 . A A . 150 PRO N 1 1
8 10134 1 1 57 PRO O O 7.340 -6.592 4.894 1.00 . A A . 150 PRO O 1 1
8 10135 1 1 58 PRO C C 9.877 -8.090 6.271 1.00 . A A . 151 PRO C 1 1
8 10136 1 1 58 PRO CA C 8.581 -8.889 5.997 1.00 . A A . 151 PRO CA 1 1
8 10137 1 1 58 PRO CB C 8.799 -10.422 6.124 1.00 . A A . 151 PRO CB 1 1
8 10138 1 1 58 PRO CD C 8.264 -9.975 3.819 1.00 . A A . 151 PRO CD 1 1
8 10139 1 1 58 PRO CG C 9.065 -10.891 4.726 1.00 . A A . 151 PRO CG 1 1
8 10140 1 1 58 PRO HA H 7.810 -8.573 6.702 1.00 . A A . 151 PRO HA 1 1
8 10141 1 1 58 PRO HB2 H 9.636 -10.642 6.787 1.00 . A A . 151 PRO HB2 1 1
8 10142 1 1 58 PRO HB3 H 7.901 -10.893 6.510 1.00 . A A . 151 PRO HB3 1 1
8 10143 1 1 58 PRO HD2 H 8.798 -9.796 2.891 1.00 . A A . 151 PRO HD2 1 1
8 10144 1 1 58 PRO HD3 H 7.291 -10.403 3.604 1.00 . A A . 151 PRO HD3 1 1
8 10145 1 1 58 PRO HG2 H 10.128 -10.814 4.510 1.00 . A A . 151 PRO HG2 1 1
8 10146 1 1 58 PRO HG3 H 8.737 -11.920 4.601 1.00 . A A . 151 PRO HG3 1 1
8 10147 1 1 58 PRO N N 8.120 -8.713 4.598 1.00 . A A . 151 PRO N 1 1
8 10148 1 1 58 PRO O O 10.865 -8.210 5.528 1.00 . A A . 151 PRO O 1 1
8 10149 1 1 59 GLY C C 10.904 -5.055 6.912 1.00 . A A . 152 GLY C 1 1
8 10150 1 1 59 GLY CA C 10.943 -6.376 7.684 1.00 . A A . 152 GLY CA 1 1
8 10151 1 1 59 GLY H H 9.055 -7.308 7.920 1.00 . A A . 152 GLY H 1 1
8 10152 1 1 59 GLY HA2 H 10.880 -6.152 8.737 1.00 . A A . 152 GLY HA2 1 1
8 10153 1 1 59 GLY HA3 H 11.893 -6.871 7.494 1.00 . A A . 152 GLY HA3 1 1
8 10154 1 1 59 GLY N N 9.846 -7.282 7.342 1.00 . A A . 152 GLY N 1 1
8 10155 1 1 59 GLY O O 11.942 -4.395 6.764 1.00 . A A . 152 GLY O 1 1
8 10156 1 1 60 VAL C C 9.539 -2.195 6.663 1.00 . A A . 153 VAL C 1 1
8 10157 1 1 60 VAL CA C 9.505 -3.398 5.684 1.00 . A A . 153 VAL CA 1 1
8 10158 1 1 60 VAL CB C 8.171 -3.421 4.848 1.00 . A A . 153 VAL CB 1 1
8 10159 1 1 60 VAL CG1 C 6.917 -3.505 5.739 1.00 . A A . 153 VAL CG1 1 1
8 10160 1 1 60 VAL CG2 C 8.090 -2.235 3.861 1.00 . A A . 153 VAL CG2 1 1
8 10161 1 1 60 VAL H H 8.924 -5.243 6.572 1.00 . A A . 153 VAL H 1 1
8 10162 1 1 60 VAL HA H 10.338 -3.299 4.987 1.00 . A A . 153 VAL HA 1 1
8 10163 1 1 60 VAL HB H 8.186 -4.332 4.249 1.00 . A A . 153 VAL HB 1 1
8 10164 1 1 60 VAL HG11 H 6.853 -2.625 6.368 1.00 . A A . 153 VAL HG11 1 1
8 10165 1 1 60 VAL HG12 H 6.975 -4.384 6.367 1.00 . A A . 153 VAL HG12 1 1
8 10166 1 1 60 VAL HG13 H 6.026 -3.570 5.123 1.00 . A A . 153 VAL HG13 1 1
8 10167 1 1 60 VAL HG21 H 8.951 -2.250 3.204 1.00 . A A . 153 VAL HG21 1 1
8 10168 1 1 60 VAL HG22 H 8.078 -1.300 4.408 1.00 . A A . 153 VAL HG22 1 1
8 10169 1 1 60 VAL HG23 H 7.188 -2.310 3.265 1.00 . A A . 153 VAL HG23 1 1
8 10170 1 1 60 VAL N N 9.700 -4.664 6.424 1.00 . A A . 153 VAL N 1 1
8 10171 1 1 60 VAL O O 9.184 -2.327 7.844 1.00 . A A . 153 VAL O 1 1
8 10172 1 1 61 ARG C C 9.657 1.431 6.473 1.00 . A A . 154 ARG C 1 1
8 10173 1 1 61 ARG CA C 10.284 0.142 7.013 1.00 . A A . 154 ARG CA 1 1
8 10174 1 1 61 ARG CB C 11.824 0.299 7.165 1.00 . A A . 154 ARG CB 1 1
8 10175 1 1 61 ARG CD C 13.993 -0.692 8.093 1.00 . A A . 154 ARG CD 1 1
8 10176 1 1 61 ARG CG C 12.461 -0.659 8.192 1.00 . A A . 154 ARG CG 1 1
8 10177 1 1 61 ARG CZ C 15.896 -2.044 8.989 1.00 . A A . 154 ARG CZ 1 1
8 10178 1 1 61 ARG H H 10.116 -0.947 5.205 1.00 . A A . 154 ARG H 1 1
8 10179 1 1 61 ARG HA H 9.857 -0.033 7.998 1.00 . A A . 154 ARG HA 1 1
8 10180 1 1 61 ARG HB2 H 12.288 0.125 6.200 1.00 . A A . 154 ARG HB2 1 1
8 10181 1 1 61 ARG HB3 H 12.054 1.317 7.472 1.00 . A A . 154 ARG HB3 1 1
8 10182 1 1 61 ARG HD2 H 14.276 -0.889 7.065 1.00 . A A . 154 ARG HD2 1 1
8 10183 1 1 61 ARG HD3 H 14.392 0.274 8.390 1.00 . A A . 154 ARG HD3 1 1
8 10184 1 1 61 ARG HE H 13.969 -2.229 9.531 1.00 . A A . 154 ARG HE 1 1
8 10185 1 1 61 ARG HG2 H 12.178 -0.324 9.186 1.00 . A A . 154 ARG HG2 1 1
8 10186 1 1 61 ARG HG3 H 12.072 -1.660 8.028 1.00 . A A . 154 ARG HG3 1 1
8 10187 1 1 61 ARG HH11 H 16.470 -0.674 7.594 1.00 . A A . 154 ARG HH11 1 1
8 10188 1 1 61 ARG HH12 H 17.751 -1.645 8.253 1.00 . A A . 154 ARG HH12 1 1
8 10189 1 1 61 ARG HH21 H 15.667 -3.477 10.406 1.00 . A A . 154 ARG HH21 1 1
8 10190 1 1 61 ARG HH22 H 17.297 -3.229 9.845 1.00 . A A . 154 ARG HH22 1 1
8 10191 1 1 61 ARG N N 9.987 -1.028 6.170 1.00 . A A . 154 ARG N 1 1
8 10192 1 1 61 ARG NE N 14.588 -1.731 8.950 1.00 . A A . 154 ARG NE 1 1
8 10193 1 1 61 ARG NH1 N 16.774 -1.405 8.215 1.00 . A A . 154 ARG NH1 1 1
8 10194 1 1 61 ARG NH2 N 16.320 -2.990 9.813 1.00 . A A . 154 ARG NH2 1 1
8 10195 1 1 61 ARG O O 8.982 1.443 5.443 1.00 . A A . 154 ARG O 1 1
8 10196 1 1 62 GLU C C 9.976 4.380 5.621 1.00 . A A . 155 GLU C 1 1
8 10197 1 1 62 GLU CA C 9.428 3.857 6.972 1.00 . A A . 155 GLU CA 1 1
8 10198 1 1 62 GLU CB C 9.868 4.771 8.152 1.00 . A A . 155 GLU CB 1 1
8 10199 1 1 62 GLU CD C 8.072 6.575 7.762 1.00 . A A . 155 GLU CD 1 1
8 10200 1 1 62 GLU CG C 9.570 6.270 7.948 1.00 . A A . 155 GLU CG 1 1
8 10201 1 1 62 GLU H H 10.419 2.368 8.056 1.00 . A A . 155 GLU H 1 1
8 10202 1 1 62 GLU HA H 8.344 3.834 6.932 1.00 . A A . 155 GLU HA 1 1
8 10203 1 1 62 GLU HB2 H 9.358 4.443 9.056 1.00 . A A . 155 GLU HB2 1 1
8 10204 1 1 62 GLU HB3 H 10.943 4.641 8.308 1.00 . A A . 155 GLU HB3 1 1
8 10205 1 1 62 GLU HG2 H 9.929 6.822 8.813 1.00 . A A . 155 GLU HG2 1 1
8 10206 1 1 62 GLU HG3 H 10.115 6.609 7.070 1.00 . A A . 155 GLU HG3 1 1
8 10207 1 1 62 GLU N N 9.892 2.502 7.246 1.00 . A A . 155 GLU N 1 1
8 10208 1 1 62 GLU O O 11.172 4.252 5.334 1.00 . A A . 155 GLU O 1 1
8 10209 1 1 62 GLU OE1 O 7.689 7.100 6.692 1.00 . A A . 155 GLU OE1 1 1
8 10210 1 1 62 GLU OE2 O 7.284 6.302 8.691 1.00 . A A . 155 GLU OE2 1 1
8 10211 1 1 63 GLY C C 9.506 4.495 2.375 1.00 . A A . 156 GLY C 1 1
8 10212 1 1 63 GLY CA C 9.433 5.520 3.498 1.00 . A A . 156 GLY CA 1 1
8 10213 1 1 63 GLY H H 8.131 4.948 5.077 1.00 . A A . 156 GLY H 1 1
8 10214 1 1 63 GLY HA2 H 8.682 6.256 3.240 1.00 . A A . 156 GLY HA2 1 1
8 10215 1 1 63 GLY HA3 H 10.391 6.027 3.572 1.00 . A A . 156 GLY HA3 1 1
8 10216 1 1 63 GLY N N 9.073 4.937 4.795 1.00 . A A . 156 GLY N 1 1
8 10217 1 1 63 GLY O O 9.652 4.880 1.208 1.00 . A A . 156 GLY O 1 1
8 10218 1 1 64 SER C C 8.149 2.106 0.924 1.00 . A A . 157 SER C 1 1
8 10219 1 1 64 SER CA C 9.458 2.107 1.726 1.00 . A A . 157 SER CA 1 1
8 10220 1 1 64 SER CB C 9.653 0.740 2.422 1.00 . A A . 157 SER CB 1 1
8 10221 1 1 64 SER H H 9.269 2.951 3.661 1.00 . A A . 157 SER H 1 1
8 10222 1 1 64 SER HA H 10.301 2.295 1.058 1.00 . A A . 157 SER HA 1 1
8 10223 1 1 64 SER HB2 H 8.812 0.547 3.079 1.00 . A A . 157 SER HB2 1 1
8 10224 1 1 64 SER HB3 H 9.707 -0.046 1.678 1.00 . A A . 157 SER HB3 1 1
8 10225 1 1 64 SER HG H 10.793 1.423 3.855 1.00 . A A . 157 SER HG 1 1
8 10226 1 1 64 SER N N 9.405 3.187 2.719 1.00 . A A . 157 SER N 1 1
8 10227 1 1 64 SER O O 7.078 1.899 1.489 1.00 . A A . 157 SER O 1 1
8 10228 1 1 64 SER OG O 10.836 0.719 3.201 1.00 . A A . 157 SER OG 1 1
8 10229 1 1 65 VAL C C 6.878 1.088 -2.028 1.00 . A A . 158 VAL C 1 1
8 10230 1 1 65 VAL CA C 7.101 2.426 -1.283 1.00 . A A . 158 VAL CA 1 1
8 10231 1 1 65 VAL CB C 7.285 3.646 -2.267 1.00 . A A . 158 VAL CB 1 1
8 10232 1 1 65 VAL CG1 C 8.585 3.535 -3.093 1.00 . A A . 158 VAL CG1 1 1
8 10233 1 1 65 VAL CG2 C 6.043 3.845 -3.165 1.00 . A A . 158 VAL CG2 1 1
8 10234 1 1 65 VAL H H 9.158 2.365 -0.776 1.00 . A A . 158 VAL H 1 1
8 10235 1 1 65 VAL HA H 6.216 2.629 -0.671 1.00 . A A . 158 VAL HA 1 1
8 10236 1 1 65 VAL HB H 7.384 4.537 -1.653 1.00 . A A . 158 VAL HB 1 1
8 10237 1 1 65 VAL HG11 H 8.552 2.649 -3.709 1.00 . A A . 158 VAL HG11 1 1
8 10238 1 1 65 VAL HG12 H 9.435 3.470 -2.422 1.00 . A A . 158 VAL HG12 1 1
8 10239 1 1 65 VAL HG13 H 8.699 4.409 -3.723 1.00 . A A . 158 VAL HG13 1 1
8 10240 1 1 65 VAL HG21 H 5.168 4.000 -2.545 1.00 . A A . 158 VAL HG21 1 1
8 10241 1 1 65 VAL HG22 H 5.890 2.967 -3.780 1.00 . A A . 158 VAL HG22 1 1
8 10242 1 1 65 VAL HG23 H 6.180 4.709 -3.806 1.00 . A A . 158 VAL HG23 1 1
8 10243 1 1 65 VAL N N 8.258 2.308 -0.387 1.00 . A A . 158 VAL N 1 1
8 10244 1 1 65 VAL O O 7.834 0.458 -2.494 1.00 . A A . 158 VAL O 1 1
8 10245 1 1 66 ILE C C 4.494 -0.348 -4.006 1.00 . A A . 159 ILE C 1 1
8 10246 1 1 66 ILE CA C 5.205 -0.639 -2.676 1.00 . A A . 159 ILE CA 1 1
8 10247 1 1 66 ILE CB C 4.245 -1.431 -1.695 1.00 . A A . 159 ILE CB 1 1
8 10248 1 1 66 ILE CD1 C 3.977 -2.083 0.813 1.00 . A A . 159 ILE CD1 1 1
8 10249 1 1 66 ILE CG1 C 4.887 -1.536 -0.271 1.00 . A A . 159 ILE CG1 1 1
8 10250 1 1 66 ILE CG2 C 3.899 -2.836 -2.259 1.00 . A A . 159 ILE CG2 1 1
8 10251 1 1 66 ILE H H 4.913 1.200 -1.688 1.00 . A A . 159 ILE H 1 1
8 10252 1 1 66 ILE HA H 6.093 -1.247 -2.856 1.00 . A A . 159 ILE HA 1 1
8 10253 1 1 66 ILE HB H 3.314 -0.872 -1.611 1.00 . A A . 159 ILE HB 1 1
8 10254 1 1 66 ILE HD11 H 3.133 -1.418 0.942 1.00 . A A . 159 ILE HD11 1 1
8 10255 1 1 66 ILE HD12 H 4.530 -2.136 1.741 1.00 . A A . 159 ILE HD12 1 1
8 10256 1 1 66 ILE HD13 H 3.628 -3.070 0.544 1.00 . A A . 159 ILE HD13 1 1
8 10257 1 1 66 ILE HG12 H 5.758 -2.172 -0.313 1.00 . A A . 159 ILE HG12 1 1
8 10258 1 1 66 ILE HG13 H 5.199 -0.545 0.048 1.00 . A A . 159 ILE HG13 1 1
8 10259 1 1 66 ILE HG21 H 3.413 -2.737 -3.225 1.00 . A A . 159 ILE HG21 1 1
8 10260 1 1 66 ILE HG22 H 3.232 -3.354 -1.583 1.00 . A A . 159 ILE HG22 1 1
8 10261 1 1 66 ILE HG23 H 4.806 -3.417 -2.376 1.00 . A A . 159 ILE HG23 1 1
8 10262 1 1 66 ILE N N 5.609 0.642 -2.077 1.00 . A A . 159 ILE N 1 1
8 10263 1 1 66 ILE O O 3.346 0.114 -4.013 1.00 . A A . 159 ILE O 1 1
8 10264 1 1 67 ARG C C 3.948 -1.588 -6.965 1.00 . A A . 160 ARG C 1 1
8 10265 1 1 67 ARG CA C 4.681 -0.340 -6.470 1.00 . A A . 160 ARG CA 1 1
8 10266 1 1 67 ARG CB C 5.812 0.072 -7.452 1.00 . A A . 160 ARG CB 1 1
8 10267 1 1 67 ARG CD C 6.312 0.981 -9.828 1.00 . A A . 160 ARG CD 1 1
8 10268 1 1 67 ARG CG C 5.372 0.140 -8.943 1.00 . A A . 160 ARG CG 1 1
8 10269 1 1 67 ARG CZ C 7.104 3.357 -9.770 1.00 . A A . 160 ARG CZ 1 1
8 10270 1 1 67 ARG H H 6.117 -0.909 -5.030 1.00 . A A . 160 ARG H 1 1
8 10271 1 1 67 ARG HA H 3.971 0.485 -6.408 1.00 . A A . 160 ARG HA 1 1
8 10272 1 1 67 ARG HB2 H 6.181 1.049 -7.154 1.00 . A A . 160 ARG HB2 1 1
8 10273 1 1 67 ARG HB3 H 6.629 -0.641 -7.365 1.00 . A A . 160 ARG HB3 1 1
8 10274 1 1 67 ARG HD2 H 7.334 0.693 -9.636 1.00 . A A . 160 ARG HD2 1 1
8 10275 1 1 67 ARG HD3 H 6.075 0.788 -10.869 1.00 . A A . 160 ARG HD3 1 1
8 10276 1 1 67 ARG HE H 5.277 2.713 -9.245 1.00 . A A . 160 ARG HE 1 1
8 10277 1 1 67 ARG HG2 H 5.334 -0.866 -9.343 1.00 . A A . 160 ARG HG2 1 1
8 10278 1 1 67 ARG HG3 H 4.373 0.572 -8.995 1.00 . A A . 160 ARG HG3 1 1
8 10279 1 1 67 ARG HH11 H 8.545 2.073 -10.426 1.00 . A A . 160 ARG HH11 1 1
8 10280 1 1 67 ARG HH12 H 9.015 3.744 -10.361 1.00 . A A . 160 ARG HH12 1 1
8 10281 1 1 67 ARG HH21 H 5.902 4.883 -9.193 1.00 . A A . 160 ARG HH21 1 1
8 10282 1 1 67 ARG HH22 H 7.512 5.335 -9.659 1.00 . A A . 160 ARG HH22 1 1
8 10283 1 1 67 ARG N N 5.208 -0.571 -5.121 1.00 . A A . 160 ARG N 1 1
8 10284 1 1 67 ARG NE N 6.159 2.421 -9.578 1.00 . A A . 160 ARG NE 1 1
8 10285 1 1 67 ARG NH1 N 8.319 3.031 -10.223 1.00 . A A . 160 ARG NH1 1 1
8 10286 1 1 67 ARG NH2 N 6.815 4.626 -9.521 1.00 . A A . 160 ARG NH2 1 1
8 10287 1 1 67 ARG O O 4.564 -2.640 -7.175 1.00 . A A . 160 ARG O 1 1
8 10288 1 1 68 VAL C C 1.226 -2.009 -9.032 1.00 . A A . 161 VAL C 1 1
8 10289 1 1 68 VAL CA C 1.770 -2.522 -7.670 1.00 . A A . 161 VAL CA 1 1
8 10290 1 1 68 VAL CB C 0.592 -2.924 -6.694 1.00 . A A . 161 VAL CB 1 1
8 10291 1 1 68 VAL CG1 C -0.128 -4.195 -7.192 1.00 . A A . 161 VAL CG1 1 1
8 10292 1 1 68 VAL CG2 C 1.095 -3.103 -5.232 1.00 . A A . 161 VAL CG2 1 1
8 10293 1 1 68 VAL H H 2.190 -0.656 -6.773 1.00 . A A . 161 VAL H 1 1
8 10294 1 1 68 VAL HA H 2.382 -3.405 -7.846 1.00 . A A . 161 VAL HA 1 1
8 10295 1 1 68 VAL HB H -0.132 -2.114 -6.690 1.00 . A A . 161 VAL HB 1 1
8 10296 1 1 68 VAL HG11 H 0.568 -5.024 -7.225 1.00 . A A . 161 VAL HG11 1 1
8 10297 1 1 68 VAL HG12 H -0.524 -4.027 -8.187 1.00 . A A . 161 VAL HG12 1 1
8 10298 1 1 68 VAL HG13 H -0.945 -4.441 -6.525 1.00 . A A . 161 VAL HG13 1 1
8 10299 1 1 68 VAL HG21 H 0.262 -3.348 -4.584 1.00 . A A . 161 VAL HG21 1 1
8 10300 1 1 68 VAL HG22 H 1.554 -2.184 -4.888 1.00 . A A . 161 VAL HG22 1 1
8 10301 1 1 68 VAL HG23 H 1.827 -3.900 -5.191 1.00 . A A . 161 VAL HG23 1 1
8 10302 1 1 68 VAL N N 2.619 -1.478 -7.090 1.00 . A A . 161 VAL N 1 1
8 10303 1 1 68 VAL O O 0.329 -1.150 -9.059 1.00 . A A . 161 VAL O 1 1
8 10304 1 1 69 PRO C C -0.035 -2.466 -11.930 1.00 . A A . 162 PRO C 1 1
8 10305 1 1 69 PRO CA C 1.394 -2.009 -11.544 1.00 . A A . 162 PRO CA 1 1
8 10306 1 1 69 PRO CB C 2.475 -2.627 -12.476 1.00 . A A . 162 PRO CB 1 1
8 10307 1 1 69 PRO CD C 2.890 -3.500 -10.280 1.00 . A A . 162 PRO CD 1 1
8 10308 1 1 69 PRO CG C 2.936 -3.853 -11.753 1.00 . A A . 162 PRO CG 1 1
8 10309 1 1 69 PRO HA H 1.442 -0.926 -11.603 1.00 . A A . 162 PRO HA 1 1
8 10310 1 1 69 PRO HB2 H 2.057 -2.870 -13.454 1.00 . A A . 162 PRO HB2 1 1
8 10311 1 1 69 PRO HB3 H 3.301 -1.938 -12.599 1.00 . A A . 162 PRO HB3 1 1
8 10312 1 1 69 PRO HD2 H 2.655 -4.378 -9.683 1.00 . A A . 162 PRO HD2 1 1
8 10313 1 1 69 PRO HD3 H 3.835 -3.077 -9.957 1.00 . A A . 162 PRO HD3 1 1
8 10314 1 1 69 PRO HG2 H 2.264 -4.683 -11.975 1.00 . A A . 162 PRO HG2 1 1
8 10315 1 1 69 PRO HG3 H 3.948 -4.114 -12.049 1.00 . A A . 162 PRO HG3 1 1
8 10316 1 1 69 PRO N N 1.798 -2.482 -10.192 1.00 . A A . 162 PRO N 1 1
8 10317 1 1 69 PRO O O -0.447 -3.591 -11.613 1.00 . A A . 162 PRO O 1 1
8 10318 1 1 70 GLY C C -3.253 -1.816 -12.065 1.00 . A A . 163 GLY C 1 1
8 10319 1 1 70 GLY CA C -2.126 -1.856 -13.105 1.00 . A A . 163 GLY CA 1 1
8 10320 1 1 70 GLY H H -0.442 -0.643 -12.675 1.00 . A A . 163 GLY H 1 1
8 10321 1 1 70 GLY HA2 H -2.347 -1.128 -13.874 1.00 . A A . 163 GLY HA2 1 1
8 10322 1 1 70 GLY HA3 H -2.112 -2.839 -13.563 1.00 . A A . 163 GLY HA3 1 1
8 10323 1 1 70 GLY N N -0.794 -1.553 -12.569 1.00 . A A . 163 GLY N 1 1
8 10324 1 1 70 GLY O O -4.424 -1.895 -12.435 1.00 . A A . 163 GLY O 1 1
8 10325 1 1 71 MET C C -4.038 -0.404 -8.937 1.00 . A A . 164 MET C 1 1
8 10326 1 1 71 MET CA C -3.897 -1.763 -9.652 1.00 . A A . 164 MET CA 1 1
8 10327 1 1 71 MET CB C -3.479 -2.886 -8.658 1.00 . A A . 164 MET CB 1 1
8 10328 1 1 71 MET CE C -2.565 -6.965 -9.156 1.00 . A A . 164 MET CE 1 1
8 10329 1 1 71 MET CG C -3.338 -4.280 -9.300 1.00 . A A . 164 MET CG 1 1
8 10330 1 1 71 MET H H -1.971 -1.527 -10.538 1.00 . A A . 164 MET H 1 1
8 10331 1 1 71 MET HA H -4.871 -2.013 -10.068 1.00 . A A . 164 MET HA 1 1
8 10332 1 1 71 MET HB2 H -2.525 -2.624 -8.214 1.00 . A A . 164 MET HB2 1 1
8 10333 1 1 71 MET HB3 H -4.218 -2.955 -7.867 1.00 . A A . 164 MET HB3 1 1
8 10334 1 1 71 MET HE1 H -1.709 -6.698 -9.761 1.00 . A A . 164 MET HE1 1 1
8 10335 1 1 71 MET HE2 H -3.399 -7.213 -9.796 1.00 . A A . 164 MET HE2 1 1
8 10336 1 1 71 MET HE3 H -2.317 -7.820 -8.545 1.00 . A A . 164 MET HE3 1 1
8 10337 1 1 71 MET HG2 H -4.256 -4.524 -9.817 1.00 . A A . 164 MET HG2 1 1
8 10338 1 1 71 MET HG3 H -2.524 -4.253 -10.015 1.00 . A A . 164 MET HG3 1 1
8 10339 1 1 71 MET N N -2.910 -1.687 -10.764 1.00 . A A . 164 MET N 1 1
8 10340 1 1 71 MET O O -4.576 -0.334 -7.824 1.00 . A A . 164 MET O 1 1
8 10341 1 1 71 MET SD S -3.002 -5.584 -8.092 1.00 . A A . 164 MET SD 1 1
8 10342 1 1 72 GLY C C -4.950 2.732 -9.568 1.00 . A A . 165 GLY C 1 1
8 10343 1 1 72 GLY CA C -3.692 2.037 -9.084 1.00 . A A . 165 GLY CA 1 1
8 10344 1 1 72 GLY H H -3.160 0.536 -10.477 1.00 . A A . 165 GLY H 1 1
8 10345 1 1 72 GLY HA2 H -3.694 2.016 -7.998 1.00 . A A . 165 GLY HA2 1 1
8 10346 1 1 72 GLY HA3 H -2.829 2.601 -9.410 1.00 . A A . 165 GLY HA3 1 1
8 10347 1 1 72 GLY N N -3.581 0.672 -9.607 1.00 . A A . 165 GLY N 1 1
8 10348 1 1 72 GLY O O -6.043 2.404 -9.101 1.00 . A A . 165 GLY O 1 1
8 10349 1 1 73 GLY C C -6.870 3.574 -11.873 1.00 . A A . 166 GLY C 1 1
8 10350 1 1 73 GLY CA C -5.924 4.452 -11.066 1.00 . A A . 166 GLY CA 1 1
8 10351 1 1 73 GLY H H -3.887 3.924 -10.799 1.00 . A A . 166 GLY H 1 1
8 10352 1 1 73 GLY HA2 H -6.467 4.931 -10.262 1.00 . A A . 166 GLY HA2 1 1
8 10353 1 1 73 GLY HA3 H -5.527 5.225 -11.715 1.00 . A A . 166 GLY HA3 1 1
8 10354 1 1 73 GLY N N -4.795 3.702 -10.501 1.00 . A A . 166 GLY N 1 1
8 10355 1 1 73 GLY O O -6.666 3.370 -13.070 1.00 . A A . 166 GLY O 1 1
8 10356 1 1 74 GLN C C -9.938 2.882 -12.582 1.00 . A A . 167 GLN C 1 1
8 10357 1 1 74 GLN CA C -8.864 2.108 -11.792 1.00 . A A . 167 GLN CA 1 1
8 10358 1 1 74 GLN CB C -9.507 1.228 -10.683 1.00 . A A . 167 GLN CB 1 1
8 10359 1 1 74 GLN CD C -7.605 -0.533 -10.671 1.00 . A A . 167 GLN CD 1 1
8 10360 1 1 74 GLN CG C -8.510 0.394 -9.839 1.00 . A A . 167 GLN CG 1 1
8 10361 1 1 74 GLN H H -7.975 3.253 -10.240 1.00 . A A . 167 GLN H 1 1
8 10362 1 1 74 GLN HA H -8.333 1.455 -12.483 1.00 . A A . 167 GLN HA 1 1
8 10363 1 1 74 GLN HB2 H -10.055 1.875 -10.008 1.00 . A A . 167 GLN HB2 1 1
8 10364 1 1 74 GLN HB3 H -10.211 0.542 -11.143 1.00 . A A . 167 GLN HB3 1 1
8 10365 1 1 74 GLN HE21 H -6.348 0.961 -11.051 1.00 . A A . 167 GLN HE21 1 1
8 10366 1 1 74 GLN HE22 H -5.942 -0.565 -11.752 1.00 . A A . 167 GLN HE22 1 1
8 10367 1 1 74 GLN HG2 H -7.880 1.069 -9.274 1.00 . A A . 167 GLN HG2 1 1
8 10368 1 1 74 GLN HG3 H -9.069 -0.218 -9.139 1.00 . A A . 167 GLN HG3 1 1
8 10369 1 1 74 GLN N N -7.881 3.026 -11.191 1.00 . A A . 167 GLN N 1 1
8 10370 1 1 74 GLN NE2 N -6.520 0.007 -11.214 1.00 . A A . 167 GLN NE2 1 1
8 10371 1 1 74 GLN O O -10.291 4.016 -12.227 1.00 . A A . 167 GLN O 1 1
8 10372 1 1 74 GLN OE1 O -7.862 -1.733 -10.798 1.00 . A A . 167 GLN OE1 1 1
8 10373 1 1 75 GLY C C -11.343 2.177 -15.924 1.00 . A A . 168 GLY C 1 1
8 10374 1 1 75 GLY CA C -11.404 2.860 -14.568 1.00 . A A . 168 GLY CA 1 1
8 10375 1 1 75 GLY H H -10.131 1.340 -13.841 1.00 . A A . 168 GLY H 1 1
8 10376 1 1 75 GLY HA2 H -12.399 2.753 -14.152 1.00 . A A . 168 GLY HA2 1 1
8 10377 1 1 75 GLY HA3 H -11.182 3.919 -14.687 1.00 . A A . 168 GLY HA3 1 1
8 10378 1 1 75 GLY N N -10.435 2.251 -13.657 1.00 . A A . 168 GLY N 1 1
8 10379 1 1 75 GLY O O -11.501 0.949 -16.009 1.00 . A A . 168 GLY O 1 1
8 10380 1 1 76 ASN C C -9.298 2.164 -18.470 1.00 . A A . 169 ASN C 1 1
8 10381 1 1 76 ASN CA C -10.830 2.442 -18.333 1.00 . A A . 169 ASN CA 1 1
8 10382 1 1 76 ASN CB C -11.344 3.402 -19.454 1.00 . A A . 169 ASN CB 1 1
8 10383 1 1 76 ASN CG C -12.863 3.635 -19.423 1.00 . A A . 169 ASN CG 1 1
8 10384 1 1 76 ASN H H -11.187 3.934 -16.868 1.00 . A A . 169 ASN H 1 1
8 10385 1 1 76 ASN HA H -11.353 1.488 -18.437 1.00 . A A . 169 ASN HA 1 1
8 10386 1 1 76 ASN HB2 H -10.858 4.364 -19.344 1.00 . A A . 169 ASN HB2 1 1
8 10387 1 1 76 ASN HB3 H -11.077 2.986 -20.424 1.00 . A A . 169 ASN HB3 1 1
8 10388 1 1 76 ASN HD21 H -12.916 3.862 -21.400 1.00 . A A . 169 ASN HD21 1 1
8 10389 1 1 76 ASN HD22 H -14.426 4.025 -20.579 1.00 . A A . 169 ASN HD22 1 1
8 10390 1 1 76 ASN N N -11.129 2.964 -16.989 1.00 . A A . 169 ASN N 1 1
8 10391 1 1 76 ASN ND2 N -13.463 3.856 -20.583 1.00 . A A . 169 ASN ND2 1 1
8 10392 1 1 76 ASN O O -8.932 1.061 -18.885 1.00 . A A . 169 ASN O 1 1
8 10393 1 1 76 ASN OD1 O -13.506 3.609 -18.366 1.00 . A A . 169 ASN OD1 1 1
8 10394 1 1 77 PRO C C -6.299 2.599 -16.774 1.00 . A A . 170 PRO C 1 1
8 10395 1 1 77 PRO CA C -6.900 2.916 -18.175 1.00 . A A . 170 PRO CA 1 1
8 10396 1 1 77 PRO CB C -6.410 4.277 -18.738 1.00 . A A . 170 PRO CB 1 1
8 10397 1 1 77 PRO CD C -8.606 4.542 -17.682 1.00 . A A . 170 PRO CD 1 1
8 10398 1 1 77 PRO CG C -7.438 5.304 -18.287 1.00 . A A . 170 PRO CG 1 1
8 10399 1 1 77 PRO HA H -6.635 2.120 -18.872 1.00 . A A . 170 PRO HA 1 1
8 10400 1 1 77 PRO HB2 H -5.413 4.515 -18.360 1.00 . A A . 170 PRO HB2 1 1
8 10401 1 1 77 PRO HB3 H -6.379 4.238 -19.822 1.00 . A A . 170 PRO HB3 1 1
8 10402 1 1 77 PRO HD2 H -8.592 4.610 -16.599 1.00 . A A . 170 PRO HD2 1 1
8 10403 1 1 77 PRO HD3 H -9.552 4.916 -18.064 1.00 . A A . 170 PRO HD3 1 1
8 10404 1 1 77 PRO HG2 H -6.994 5.967 -17.549 1.00 . A A . 170 PRO HG2 1 1
8 10405 1 1 77 PRO HG3 H -7.777 5.891 -19.138 1.00 . A A . 170 PRO HG3 1 1
8 10406 1 1 77 PRO N N -8.362 3.139 -18.125 1.00 . A A . 170 PRO N 1 1
8 10407 1 1 77 PRO O O -6.149 3.515 -15.942 1.00 . A A . 170 PRO O 1 1
8 10408 1 1 78 PRO C C -4.085 1.609 -14.845 1.00 . A A . 171 PRO C 1 1
8 10409 1 1 78 PRO CA C -5.426 0.898 -15.148 1.00 . A A . 171 PRO CA 1 1
8 10410 1 1 78 PRO CB C -5.249 -0.646 -15.272 1.00 . A A . 171 PRO CB 1 1
8 10411 1 1 78 PRO CD C -6.072 0.126 -17.393 1.00 . A A . 171 PRO CD 1 1
8 10412 1 1 78 PRO CG C -6.094 -1.052 -16.446 1.00 . A A . 171 PRO CG 1 1
8 10413 1 1 78 PRO HA H -6.144 1.123 -14.360 1.00 . A A . 171 PRO HA 1 1
8 10414 1 1 78 PRO HB2 H -4.201 -0.896 -15.445 1.00 . A A . 171 PRO HB2 1 1
8 10415 1 1 78 PRO HB3 H -5.595 -1.141 -14.370 1.00 . A A . 171 PRO HB3 1 1
8 10416 1 1 78 PRO HD2 H -5.216 0.075 -18.060 1.00 . A A . 171 PRO HD2 1 1
8 10417 1 1 78 PRO HD3 H -6.990 0.170 -17.967 1.00 . A A . 171 PRO HD3 1 1
8 10418 1 1 78 PRO HG2 H -5.678 -1.938 -16.922 1.00 . A A . 171 PRO HG2 1 1
8 10419 1 1 78 PRO HG3 H -7.113 -1.252 -16.128 1.00 . A A . 171 PRO HG3 1 1
8 10420 1 1 78 PRO N N -5.963 1.297 -16.477 1.00 . A A . 171 PRO N 1 1
8 10421 1 1 78 PRO O O -3.124 1.494 -15.619 1.00 . A A . 171 PRO O 1 1
8 10422 1 1 79 GLY C C -1.936 2.364 -12.398 1.00 . A A . 172 GLY C 1 1
8 10423 1 1 79 GLY CA C -2.868 3.116 -13.329 1.00 . A A . 172 GLY CA 1 1
8 10424 1 1 79 GLY H H -4.833 2.344 -13.145 1.00 . A A . 172 GLY H 1 1
8 10425 1 1 79 GLY HA2 H -2.313 3.425 -14.211 1.00 . A A . 172 GLY HA2 1 1
8 10426 1 1 79 GLY HA3 H -3.214 4.007 -12.819 1.00 . A A . 172 GLY HA3 1 1
8 10427 1 1 79 GLY N N -4.041 2.332 -13.719 1.00 . A A . 172 GLY N 1 1
8 10428 1 1 79 GLY O O -2.122 1.174 -12.152 1.00 . A A . 172 GLY O 1 1
8 10429 1 1 80 ASP C C -0.249 2.768 -9.511 1.00 . A A . 173 ASP C 1 1
8 10430 1 1 80 ASP CA C 0.085 2.478 -10.979 1.00 . A A . 173 ASP CA 1 1
8 10431 1 1 80 ASP CB C 1.479 3.037 -11.337 1.00 . A A . 173 ASP CB 1 1
8 10432 1 1 80 ASP CG C 2.615 2.288 -10.626 1.00 . A A . 173 ASP CG 1 1
8 10433 1 1 80 ASP H H -0.884 4.029 -12.063 1.00 . A A . 173 ASP H 1 1
8 10434 1 1 80 ASP HA H 0.090 1.397 -11.133 1.00 . A A . 173 ASP HA 1 1
8 10435 1 1 80 ASP HB2 H 1.626 2.948 -12.408 1.00 . A A . 173 ASP HB2 1 1
8 10436 1 1 80 ASP HB3 H 1.532 4.090 -11.076 1.00 . A A . 173 ASP HB3 1 1
8 10437 1 1 80 ASP N N -0.938 3.070 -11.863 1.00 . A A . 173 ASP N 1 1
8 10438 1 1 80 ASP O O -0.794 3.825 -9.197 1.00 . A A . 173 ASP O 1 1
8 10439 1 1 80 ASP OD1 O 2.977 1.186 -11.091 1.00 . A A . 173 ASP OD1 1 1
8 10440 1 1 80 ASP OD2 O 3.157 2.804 -9.622 1.00 . A A . 173 ASP OD2 1 1
8 10441 1 1 81 LEU C C 1.118 2.084 -6.434 1.00 . A A . 174 LEU C 1 1
8 10442 1 1 81 LEU CA C -0.213 1.929 -7.185 1.00 . A A . 174 LEU CA 1 1
8 10443 1 1 81 LEU CB C -0.975 0.667 -6.711 1.00 . A A . 174 LEU CB 1 1
8 10444 1 1 81 LEU CD1 C -2.402 1.830 -4.925 1.00 . A A . 174 LEU CD1 1 1
8 10445 1 1 81 LEU CD2 C -2.073 -0.713 -4.871 1.00 . A A . 174 LEU CD2 1 1
8 10446 1 1 81 LEU CG C -1.443 0.654 -5.224 1.00 . A A . 174 LEU CG 1 1
8 10447 1 1 81 LEU H H 0.495 0.994 -8.949 1.00 . A A . 174 LEU H 1 1
8 10448 1 1 81 LEU HA H -0.836 2.810 -7.009 1.00 . A A . 174 LEU HA 1 1
8 10449 1 1 81 LEU HB2 H -1.851 0.548 -7.342 1.00 . A A . 174 LEU HB2 1 1
8 10450 1 1 81 LEU HB3 H -0.333 -0.196 -6.872 1.00 . A A . 174 LEU HB3 1 1
8 10451 1 1 81 LEU HD11 H -2.697 1.801 -3.884 1.00 . A A . 174 LEU HD11 1 1
8 10452 1 1 81 LEU HD12 H -3.286 1.761 -5.547 1.00 . A A . 174 LEU HD12 1 1
8 10453 1 1 81 LEU HD13 H -1.900 2.769 -5.123 1.00 . A A . 174 LEU HD13 1 1
8 10454 1 1 81 LEU HD21 H -1.366 -1.504 -5.087 1.00 . A A . 174 LEU HD21 1 1
8 10455 1 1 81 LEU HD22 H -2.972 -0.870 -5.453 1.00 . A A . 174 LEU HD22 1 1
8 10456 1 1 81 LEU HD23 H -2.318 -0.737 -3.819 1.00 . A A . 174 LEU HD23 1 1
8 10457 1 1 81 LEU HG H -0.577 0.783 -4.588 1.00 . A A . 174 LEU HG 1 1
8 10458 1 1 81 LEU N N 0.056 1.813 -8.625 1.00 . A A . 174 LEU N 1 1
8 10459 1 1 81 LEU O O 2.047 1.327 -6.678 1.00 . A A . 174 LEU O 1 1
8 10460 1 1 82 LEU C C 2.052 3.531 -3.275 1.00 . A A . 175 LEU C 1 1
8 10461 1 1 82 LEU CA C 2.425 3.394 -4.766 1.00 . A A . 175 LEU CA 1 1
8 10462 1 1 82 LEU CB C 3.112 4.689 -5.313 1.00 . A A . 175 LEU CB 1 1
8 10463 1 1 82 LEU CD1 C 4.265 5.892 -7.292 1.00 . A A . 175 LEU CD1 1 1
8 10464 1 1 82 LEU CD2 C 4.938 3.528 -6.668 1.00 . A A . 175 LEU CD2 1 1
8 10465 1 1 82 LEU CG C 3.783 4.544 -6.720 1.00 . A A . 175 LEU CG 1 1
8 10466 1 1 82 LEU H H 0.432 3.673 -5.439 1.00 . A A . 175 LEU H 1 1
8 10467 1 1 82 LEU HA H 3.116 2.557 -4.870 1.00 . A A . 175 LEU HA 1 1
8 10468 1 1 82 LEU HB2 H 2.361 5.476 -5.367 1.00 . A A . 175 LEU HB2 1 1
8 10469 1 1 82 LEU HB3 H 3.873 5.005 -4.607 1.00 . A A . 175 LEU HB3 1 1
8 10470 1 1 82 LEU HD11 H 4.728 5.727 -8.262 1.00 . A A . 175 LEU HD11 1 1
8 10471 1 1 82 LEU HD12 H 4.987 6.346 -6.625 1.00 . A A . 175 LEU HD12 1 1
8 10472 1 1 82 LEU HD13 H 3.421 6.556 -7.412 1.00 . A A . 175 LEU HD13 1 1
8 10473 1 1 82 LEU HD21 H 5.363 3.409 -7.658 1.00 . A A . 175 LEU HD21 1 1
8 10474 1 1 82 LEU HD22 H 4.564 2.571 -6.332 1.00 . A A . 175 LEU HD22 1 1
8 10475 1 1 82 LEU HD23 H 5.706 3.871 -5.989 1.00 . A A . 175 LEU HD23 1 1
8 10476 1 1 82 LEU HG H 3.048 4.154 -7.412 1.00 . A A . 175 LEU HG 1 1
8 10477 1 1 82 LEU N N 1.212 3.099 -5.561 1.00 . A A . 175 LEU N 1 1
8 10478 1 1 82 LEU O O 1.401 4.500 -2.890 1.00 . A A . 175 LEU O 1 1
8 10479 1 1 83 LEU C C 3.351 2.776 -0.121 1.00 . A A . 176 LEU C 1 1
8 10480 1 1 83 LEU CA C 2.119 2.517 -0.999 1.00 . A A . 176 LEU CA 1 1
8 10481 1 1 83 LEU CB C 1.447 1.168 -0.638 1.00 . A A . 176 LEU CB 1 1
8 10482 1 1 83 LEU CD1 C -0.506 -0.440 -0.935 1.00 . A A . 176 LEU CD1 1 1
8 10483 1 1 83 LEU CD2 C -0.956 2.048 -0.577 1.00 . A A . 176 LEU CD2 1 1
8 10484 1 1 83 LEU CG C 0.001 0.989 -1.183 1.00 . A A . 176 LEU CG 1 1
8 10485 1 1 83 LEU H H 2.988 1.812 -2.816 1.00 . A A . 176 LEU H 1 1
8 10486 1 1 83 LEU HA H 1.400 3.310 -0.809 1.00 . A A . 176 LEU HA 1 1
8 10487 1 1 83 LEU HB2 H 2.068 0.364 -1.028 1.00 . A A . 176 LEU HB2 1 1
8 10488 1 1 83 LEU HB3 H 1.415 1.070 0.444 1.00 . A A . 176 LEU HB3 1 1
8 10489 1 1 83 LEU HD11 H -0.548 -0.644 0.129 1.00 . A A . 176 LEU HD11 1 1
8 10490 1 1 83 LEU HD12 H 0.160 -1.149 -1.407 1.00 . A A . 176 LEU HD12 1 1
8 10491 1 1 83 LEU HD13 H -1.495 -0.555 -1.358 1.00 . A A . 176 LEU HD13 1 1
8 10492 1 1 83 LEU HD21 H -0.601 3.042 -0.826 1.00 . A A . 176 LEU HD21 1 1
8 10493 1 1 83 LEU HD22 H -0.995 1.944 0.499 1.00 . A A . 176 LEU HD22 1 1
8 10494 1 1 83 LEU HD23 H -1.950 1.917 -0.985 1.00 . A A . 176 LEU HD23 1 1
8 10495 1 1 83 LEU HG H 0.011 1.141 -2.257 1.00 . A A . 176 LEU HG 1 1
8 10496 1 1 83 LEU N N 2.458 2.547 -2.443 1.00 . A A . 176 LEU N 1 1
8 10497 1 1 83 LEU O O 4.178 1.885 0.084 1.00 . A A . 176 LEU O 1 1
8 10498 1 1 84 VAL C C 4.377 4.052 2.696 1.00 . A A . 177 VAL C 1 1
8 10499 1 1 84 VAL CA C 4.588 4.452 1.214 1.00 . A A . 177 VAL CA 1 1
8 10500 1 1 84 VAL CB C 4.783 6.012 1.095 1.00 . A A . 177 VAL CB 1 1
8 10501 1 1 84 VAL CG1 C 6.042 6.493 1.855 1.00 . A A . 177 VAL CG1 1 1
8 10502 1 1 84 VAL CG2 C 4.801 6.460 -0.386 1.00 . A A . 177 VAL CG2 1 1
8 10503 1 1 84 VAL H H 2.700 4.629 0.252 1.00 . A A . 177 VAL H 1 1
8 10504 1 1 84 VAL HA H 5.492 3.962 0.829 1.00 . A A . 177 VAL HA 1 1
8 10505 1 1 84 VAL HB H 3.926 6.488 1.565 1.00 . A A . 177 VAL HB 1 1
8 10506 1 1 84 VAL HG11 H 6.924 6.015 1.449 1.00 . A A . 177 VAL HG11 1 1
8 10507 1 1 84 VAL HG12 H 5.955 6.246 2.906 1.00 . A A . 177 VAL HG12 1 1
8 10508 1 1 84 VAL HG13 H 6.141 7.567 1.753 1.00 . A A . 177 VAL HG13 1 1
8 10509 1 1 84 VAL HG21 H 5.631 5.995 -0.902 1.00 . A A . 177 VAL HG21 1 1
8 10510 1 1 84 VAL HG22 H 4.904 7.536 -0.441 1.00 . A A . 177 VAL HG22 1 1
8 10511 1 1 84 VAL HG23 H 3.873 6.170 -0.866 1.00 . A A . 177 VAL HG23 1 1
8 10512 1 1 84 VAL N N 3.443 4.003 0.406 1.00 . A A . 177 VAL N 1 1
8 10513 1 1 84 VAL O O 3.689 4.756 3.445 1.00 . A A . 177 VAL O 1 1
8 10514 1 1 85 VAL C C 5.318 3.344 5.520 1.00 . A A . 178 VAL C 1 1
8 10515 1 1 85 VAL CA C 4.839 2.335 4.445 1.00 . A A . 178 VAL CA 1 1
8 10516 1 1 85 VAL CB C 5.659 0.997 4.566 1.00 . A A . 178 VAL CB 1 1
8 10517 1 1 85 VAL CG1 C 5.688 0.445 6.019 1.00 . A A . 178 VAL CG1 1 1
8 10518 1 1 85 VAL CG2 C 5.106 -0.051 3.579 1.00 . A A . 178 VAL CG2 1 1
8 10519 1 1 85 VAL H H 5.416 2.374 2.405 1.00 . A A . 178 VAL H 1 1
8 10520 1 1 85 VAL HA H 3.790 2.093 4.615 1.00 . A A . 178 VAL HA 1 1
8 10521 1 1 85 VAL HB H 6.688 1.204 4.277 1.00 . A A . 178 VAL HB 1 1
8 10522 1 1 85 VAL HG11 H 6.172 1.165 6.673 1.00 . A A . 178 VAL HG11 1 1
8 10523 1 1 85 VAL HG12 H 6.243 -0.486 6.050 1.00 . A A . 178 VAL HG12 1 1
8 10524 1 1 85 VAL HG13 H 4.679 0.269 6.368 1.00 . A A . 178 VAL HG13 1 1
8 10525 1 1 85 VAL HG21 H 5.680 -0.966 3.650 1.00 . A A . 178 VAL HG21 1 1
8 10526 1 1 85 VAL HG22 H 5.175 0.331 2.567 1.00 . A A . 178 VAL HG22 1 1
8 10527 1 1 85 VAL HG23 H 4.069 -0.260 3.810 1.00 . A A . 178 VAL HG23 1 1
8 10528 1 1 85 VAL N N 4.936 2.892 3.078 1.00 . A A . 178 VAL N 1 1
8 10529 1 1 85 VAL O O 6.481 3.753 5.537 1.00 . A A . 178 VAL O 1 1
8 10530 1 1 86 ARG C C 4.652 3.673 8.779 1.00 . A A . 179 ARG C 1 1
8 10531 1 1 86 ARG CA C 4.602 4.592 7.548 1.00 . A A . 179 ARG CA 1 1
8 10532 1 1 86 ARG CB C 3.434 5.615 7.708 1.00 . A A . 179 ARG CB 1 1
8 10533 1 1 86 ARG CD C 4.463 7.509 6.306 1.00 . A A . 179 ARG CD 1 1
8 10534 1 1 86 ARG CG C 3.253 6.588 6.524 1.00 . A A . 179 ARG CG 1 1
8 10535 1 1 86 ARG CZ C 5.135 8.979 4.393 1.00 . A A . 179 ARG CZ 1 1
8 10536 1 1 86 ARG H H 3.457 3.504 6.176 1.00 . A A . 179 ARG H 1 1
8 10537 1 1 86 ARG HA H 5.548 5.123 7.443 1.00 . A A . 179 ARG HA 1 1
8 10538 1 1 86 ARG HB2 H 2.508 5.063 7.829 1.00 . A A . 179 ARG HB2 1 1
8 10539 1 1 86 ARG HB3 H 3.598 6.202 8.606 1.00 . A A . 179 ARG HB3 1 1
8 10540 1 1 86 ARG HD2 H 4.680 8.036 7.228 1.00 . A A . 179 ARG HD2 1 1
8 10541 1 1 86 ARG HD3 H 5.320 6.902 6.032 1.00 . A A . 179 ARG HD3 1 1
8 10542 1 1 86 ARG HE H 3.300 8.846 5.181 1.00 . A A . 179 ARG HE 1 1
8 10543 1 1 86 ARG HG2 H 3.096 6.010 5.621 1.00 . A A . 179 ARG HG2 1 1
8 10544 1 1 86 ARG HG3 H 2.377 7.200 6.700 1.00 . A A . 179 ARG HG3 1 1
8 10545 1 1 86 ARG HH11 H 6.692 7.899 5.135 1.00 . A A . 179 ARG HH11 1 1
8 10546 1 1 86 ARG HH12 H 7.080 8.941 3.797 1.00 . A A . 179 ARG HH12 1 1
8 10547 1 1 86 ARG HH21 H 3.807 10.166 3.428 1.00 . A A . 179 ARG HH21 1 1
8 10548 1 1 86 ARG HH22 H 5.439 10.226 2.831 1.00 . A A . 179 ARG HH22 1 1
8 10549 1 1 86 ARG N N 4.369 3.765 6.363 1.00 . A A . 179 ARG N 1 1
8 10550 1 1 86 ARG NE N 4.217 8.501 5.249 1.00 . A A . 179 ARG NE 1 1
8 10551 1 1 86 ARG NH1 N 6.405 8.574 4.445 1.00 . A A . 179 ARG NH1 1 1
8 10552 1 1 86 ARG NH2 N 4.765 9.858 3.479 1.00 . A A . 179 ARG NH2 1 1
8 10553 1 1 86 ARG O O 3.645 3.038 9.102 1.00 . A A . 179 ARG O 1 1
8 10554 1 1 87 LEU C C 5.179 3.393 11.840 1.00 . A A . 180 LEU C 1 1
8 10555 1 1 87 LEU CA C 5.956 2.762 10.667 1.00 . A A . 180 LEU CA 1 1
8 10556 1 1 87 LEU CB C 7.452 2.550 11.038 1.00 . A A . 180 LEU CB 1 1
8 10557 1 1 87 LEU CD1 C 9.742 1.499 10.547 1.00 . A A . 180 LEU CD1 1 1
8 10558 1 1 87 LEU CD2 C 7.603 0.245 9.900 1.00 . A A . 180 LEU CD2 1 1
8 10559 1 1 87 LEU CG C 8.273 1.633 10.074 1.00 . A A . 180 LEU CG 1 1
8 10560 1 1 87 LEU H H 6.594 4.085 9.122 1.00 . A A . 180 LEU H 1 1
8 10561 1 1 87 LEU HA H 5.518 1.789 10.449 1.00 . A A . 180 LEU HA 1 1
8 10562 1 1 87 LEU HB2 H 7.932 3.524 11.073 1.00 . A A . 180 LEU HB2 1 1
8 10563 1 1 87 LEU HB3 H 7.503 2.117 12.033 1.00 . A A . 180 LEU HB3 1 1
8 10564 1 1 87 LEU HD11 H 9.779 1.040 11.530 1.00 . A A . 180 LEU HD11 1 1
8 10565 1 1 87 LEU HD12 H 10.197 2.480 10.597 1.00 . A A . 180 LEU HD12 1 1
8 10566 1 1 87 LEU HD13 H 10.298 0.891 9.847 1.00 . A A . 180 LEU HD13 1 1
8 10567 1 1 87 LEU HD21 H 7.516 -0.250 10.860 1.00 . A A . 180 LEU HD21 1 1
8 10568 1 1 87 LEU HD22 H 8.195 -0.366 9.234 1.00 . A A . 180 LEU HD22 1 1
8 10569 1 1 87 LEU HD23 H 6.615 0.373 9.473 1.00 . A A . 180 LEU HD23 1 1
8 10570 1 1 87 LEU HG H 8.301 2.098 9.093 1.00 . A A . 180 LEU HG 1 1
8 10571 1 1 87 LEU N N 5.815 3.586 9.451 1.00 . A A . 180 LEU N 1 1
8 10572 1 1 87 LEU O O 5.490 4.506 12.276 1.00 . A A . 180 LEU O 1 1
8 10573 1 1 88 LEU C C 3.917 2.480 14.760 1.00 . A A . 181 LEU C 1 1
8 10574 1 1 88 LEU CA C 3.332 3.079 13.462 1.00 . A A . 181 LEU CA 1 1
8 10575 1 1 88 LEU CB C 1.856 2.611 13.308 1.00 . A A . 181 LEU CB 1 1
8 10576 1 1 88 LEU CD1 C -0.461 2.801 12.288 1.00 . A A . 181 LEU CD1 1 1
8 10577 1 1 88 LEU CD2 C 1.111 4.826 12.216 1.00 . A A . 181 LEU CD2 1 1
8 10578 1 1 88 LEU CG C 1.006 3.276 12.186 1.00 . A A . 181 LEU CG 1 1
8 10579 1 1 88 LEU H H 3.900 1.858 11.830 1.00 . A A . 181 LEU H 1 1
8 10580 1 1 88 LEU HA H 3.352 4.164 13.538 1.00 . A A . 181 LEU HA 1 1
8 10581 1 1 88 LEU HB2 H 1.859 1.537 13.132 1.00 . A A . 181 LEU HB2 1 1
8 10582 1 1 88 LEU HB3 H 1.348 2.786 14.254 1.00 . A A . 181 LEU HB3 1 1
8 10583 1 1 88 LEU HD11 H -0.862 3.036 13.270 1.00 . A A . 181 LEU HD11 1 1
8 10584 1 1 88 LEU HD12 H -0.505 1.733 12.133 1.00 . A A . 181 LEU HD12 1 1
8 10585 1 1 88 LEU HD13 H -1.058 3.291 11.536 1.00 . A A . 181 LEU HD13 1 1
8 10586 1 1 88 LEU HD21 H 0.791 5.204 13.179 1.00 . A A . 181 LEU HD21 1 1
8 10587 1 1 88 LEU HD22 H 0.487 5.250 11.440 1.00 . A A . 181 LEU HD22 1 1
8 10588 1 1 88 LEU HD23 H 2.137 5.122 12.038 1.00 . A A . 181 LEU HD23 1 1
8 10589 1 1 88 LEU HG H 1.382 2.944 11.223 1.00 . A A . 181 LEU HG 1 1
8 10590 1 1 88 LEU N N 4.134 2.684 12.297 1.00 . A A . 181 LEU N 1 1
8 10591 1 1 88 LEU O O 4.636 1.468 14.712 1.00 . A A . 181 LEU O 1 1
8 10592 1 1 89 PRO C C 2.949 1.308 17.587 1.00 . A A . 182 PRO C 1 1
8 10593 1 1 89 PRO CA C 3.894 2.501 17.274 1.00 . A A . 182 PRO CA 1 1
8 10594 1 1 89 PRO CB C 3.665 3.698 18.238 1.00 . A A . 182 PRO CB 1 1
8 10595 1 1 89 PRO CD C 3.034 4.481 16.081 1.00 . A A . 182 PRO CD 1 1
8 10596 1 1 89 PRO CG C 2.656 4.551 17.541 1.00 . A A . 182 PRO CG 1 1
8 10597 1 1 89 PRO HA H 4.922 2.160 17.344 1.00 . A A . 182 PRO HA 1 1
8 10598 1 1 89 PRO HB2 H 3.300 3.352 19.205 1.00 . A A . 182 PRO HB2 1 1
8 10599 1 1 89 PRO HB3 H 4.589 4.250 18.376 1.00 . A A . 182 PRO HB3 1 1
8 10600 1 1 89 PRO HD2 H 2.160 4.601 15.449 1.00 . A A . 182 PRO HD2 1 1
8 10601 1 1 89 PRO HD3 H 3.777 5.234 15.834 1.00 . A A . 182 PRO HD3 1 1
8 10602 1 1 89 PRO HG2 H 1.654 4.153 17.705 1.00 . A A . 182 PRO HG2 1 1
8 10603 1 1 89 PRO HG3 H 2.709 5.575 17.895 1.00 . A A . 182 PRO HG3 1 1
8 10604 1 1 89 PRO N N 3.617 3.106 15.944 1.00 . A A . 182 PRO N 1 1
8 10605 1 1 89 PRO O O 2.320 0.745 16.683 1.00 . A A . 182 PRO O 1 1
8 10606 1 1 90 HIS C C 1.698 -0.003 20.842 1.00 . A A . 183 HIS C 1 1
8 10607 1 1 90 HIS CA C 2.058 -0.216 19.346 1.00 . A A . 183 HIS CA 1 1
8 10608 1 1 90 HIS CB C 2.799 -1.573 19.085 1.00 . A A . 183 HIS CB 1 1
8 10609 1 1 90 HIS CD2 C 5.363 -1.060 18.957 1.00 . A A . 183 HIS CD2 1 1
8 10610 1 1 90 HIS CE1 C 5.996 -2.153 20.737 1.00 . A A . 183 HIS CE1 1 1
8 10611 1 1 90 HIS CG C 4.250 -1.607 19.517 1.00 . A A . 183 HIS CG 1 1
8 10612 1 1 90 HIS H H 3.374 1.432 19.545 1.00 . A A . 183 HIS H 1 1
8 10613 1 1 90 HIS HA H 1.130 -0.219 18.766 1.00 . A A . 183 HIS HA 1 1
8 10614 1 1 90 HIS HB2 H 2.279 -2.373 19.604 1.00 . A A . 183 HIS HB2 1 1
8 10615 1 1 90 HIS HB3 H 2.773 -1.780 18.021 1.00 . A A . 183 HIS HB3 1 1
8 10616 1 1 90 HIS HD1 H 4.137 -2.816 21.238 1.00 . A A . 183 HIS HD1 1 1
8 10617 1 1 90 HIS HD2 H 5.400 -0.444 18.071 1.00 . A A . 183 HIS HD2 1 1
8 10618 1 1 90 HIS HE1 H 6.611 -2.570 21.521 1.00 . A A . 183 HIS HE1 1 1
8 10619 1 1 90 HIS HE2 H 7.369 -1.256 19.523 1.00 . A A . 183 HIS HE2 1 1
8 10620 1 1 90 HIS N N 2.870 0.926 18.875 1.00 . A A . 183 HIS N 1 1
8 10621 1 1 90 HIS ND1 N 4.693 -2.288 20.631 1.00 . A A . 183 HIS ND1 1 1
8 10622 1 1 90 HIS NE2 N 6.425 -1.414 19.739 1.00 . A A . 183 HIS NE2 1 1
8 10623 1 1 90 HIS O O 2.522 -0.309 21.729 1.00 . A A . 183 HIS O 1 1
8 10624 1 1 90 HIS OXT O 0.594 0.514 21.122 1.00 . A A . 183 HIS OXT 1 1
9 10625 1 1 1 MET C C -6.067 13.073 1.303 1.00 . A A . 94 MET C 1 1
9 10626 1 1 1 MET CA C -6.846 14.392 1.271 1.00 . A A . 94 MET CA 1 1
9 10627 1 1 1 MET CB C -6.383 15.234 0.055 1.00 . A A . 94 MET CB 1 1
9 10628 1 1 1 MET CE C -7.150 16.213 -2.936 1.00 . A A . 94 MET CE 1 1
9 10629 1 1 1 MET CG C -7.143 16.538 -0.159 1.00 . A A . 94 MET CG 1 1
9 10630 1 1 1 MET H1 H -5.642 15.373 2.674 1.00 . A A . 94 MET H1 1 1
9 10631 1 1 1 MET H2 H -6.942 14.537 3.348 1.00 . A A . 94 MET H2 1 1
9 10632 1 1 1 MET H3 H -7.209 16.008 2.560 1.00 . A A . 94 MET H3 1 1
9 10633 1 1 1 MET HA H -7.905 14.173 1.171 1.00 . A A . 94 MET HA 1 1
9 10634 1 1 1 MET HB2 H -5.336 15.477 0.177 1.00 . A A . 94 MET HB2 1 1
9 10635 1 1 1 MET HB3 H -6.495 14.634 -0.841 1.00 . A A . 94 MET HB3 1 1
9 10636 1 1 1 MET HE1 H -8.213 16.034 -2.855 1.00 . A A . 94 MET HE1 1 1
9 10637 1 1 1 MET HE2 H -6.617 15.282 -2.802 1.00 . A A . 94 MET HE2 1 1
9 10638 1 1 1 MET HE3 H -6.927 16.617 -3.911 1.00 . A A . 94 MET HE3 1 1
9 10639 1 1 1 MET HG2 H -8.202 16.327 -0.219 1.00 . A A . 94 MET HG2 1 1
9 10640 1 1 1 MET HG3 H -6.957 17.195 0.680 1.00 . A A . 94 MET HG3 1 1
9 10641 1 1 1 MET N N -6.647 15.132 2.547 1.00 . A A . 94 MET N 1 1
9 10642 1 1 1 MET O O -5.296 12.845 2.229 1.00 . A A . 94 MET O 1 1
9 10643 1 1 1 MET SD S -6.638 17.388 -1.675 1.00 . A A . 94 MET SD 1 1
9 10644 1 1 2 LEU C C -5.544 10.077 1.352 1.00 . A A . 95 LEU C 1 1
9 10645 1 1 2 LEU CA C -5.655 10.922 0.046 1.00 . A A . 95 LEU CA 1 1
9 10646 1 1 2 LEU CB C -4.294 10.957 -0.740 1.00 . A A . 95 LEU CB 1 1
9 10647 1 1 2 LEU CD1 C -1.740 11.183 -0.468 1.00 . A A . 95 LEU CD1 1 1
9 10648 1 1 2 LEU CD2 C -3.146 13.275 -0.783 1.00 . A A . 95 LEU CD2 1 1
9 10649 1 1 2 LEU CG C -3.111 11.844 -0.186 1.00 . A A . 95 LEU CG 1 1
9 10650 1 1 2 LEU H H -6.844 12.584 -0.467 1.00 . A A . 95 LEU H 1 1
9 10651 1 1 2 LEU HA H -6.363 10.406 -0.595 1.00 . A A . 95 LEU HA 1 1
9 10652 1 1 2 LEU HB2 H -3.943 9.936 -0.812 1.00 . A A . 95 LEU HB2 1 1
9 10653 1 1 2 LEU HB3 H -4.512 11.288 -1.754 1.00 . A A . 95 LEU HB3 1 1
9 10654 1 1 2 LEU HD11 H -1.583 11.095 -1.537 1.00 . A A . 95 LEU HD11 1 1
9 10655 1 1 2 LEU HD12 H -1.711 10.196 -0.022 1.00 . A A . 95 LEU HD12 1 1
9 10656 1 1 2 LEU HD13 H -0.949 11.788 -0.040 1.00 . A A . 95 LEU HD13 1 1
9 10657 1 1 2 LEU HD21 H -3.048 13.227 -1.858 1.00 . A A . 95 LEU HD21 1 1
9 10658 1 1 2 LEU HD22 H -2.334 13.859 -0.373 1.00 . A A . 95 LEU HD22 1 1
9 10659 1 1 2 LEU HD23 H -4.084 13.749 -0.528 1.00 . A A . 95 LEU HD23 1 1
9 10660 1 1 2 LEU HG H -3.210 11.934 0.890 1.00 . A A . 95 LEU HG 1 1
9 10661 1 1 2 LEU N N -6.253 12.261 0.240 1.00 . A A . 95 LEU N 1 1
9 10662 1 1 2 LEU O O -4.605 10.254 2.139 1.00 . A A . 95 LEU O 1 1
9 10663 1 1 3 PRO C C -5.388 7.069 2.448 1.00 . A A . 96 PRO C 1 1
9 10664 1 1 3 PRO CA C -6.442 8.179 2.739 1.00 . A A . 96 PRO CA 1 1
9 10665 1 1 3 PRO CB C -7.894 7.612 2.841 1.00 . A A . 96 PRO CB 1 1
9 10666 1 1 3 PRO CD C -7.836 9.034 0.911 1.00 . A A . 96 PRO CD 1 1
9 10667 1 1 3 PRO CG C -8.748 8.513 1.995 1.00 . A A . 96 PRO CG 1 1
9 10668 1 1 3 PRO HA H -6.176 8.675 3.671 1.00 . A A . 96 PRO HA 1 1
9 10669 1 1 3 PRO HB2 H -7.927 6.588 2.470 1.00 . A A . 96 PRO HB2 1 1
9 10670 1 1 3 PRO HB3 H -8.232 7.631 3.871 1.00 . A A . 96 PRO HB3 1 1
9 10671 1 1 3 PRO HD2 H -7.763 8.321 0.090 1.00 . A A . 96 PRO HD2 1 1
9 10672 1 1 3 PRO HD3 H -8.185 9.994 0.543 1.00 . A A . 96 PRO HD3 1 1
9 10673 1 1 3 PRO HG2 H -9.577 7.952 1.565 1.00 . A A . 96 PRO HG2 1 1
9 10674 1 1 3 PRO HG3 H -9.130 9.340 2.588 1.00 . A A . 96 PRO HG3 1 1
9 10675 1 1 3 PRO N N -6.537 9.165 1.624 1.00 . A A . 96 PRO N 1 1
9 10676 1 1 3 PRO O O -4.522 7.248 1.593 1.00 . A A . 96 PRO O 1 1
9 10677 1 1 4 LEU C C -4.376 4.232 1.668 1.00 . A A . 97 LEU C 1 1
9 10678 1 1 4 LEU CA C -4.500 4.810 3.096 1.00 . A A . 97 LEU CA 1 1
9 10679 1 1 4 LEU CB C -4.861 3.753 4.195 1.00 . A A . 97 LEU CB 1 1
9 10680 1 1 4 LEU CD1 C -2.764 2.261 3.689 1.00 . A A . 97 LEU CD1 1 1
9 10681 1 1 4 LEU CD2 C -4.299 1.662 5.572 1.00 . A A . 97 LEU CD2 1 1
9 10682 1 1 4 LEU CG C -4.224 2.304 4.165 1.00 . A A . 97 LEU CG 1 1
9 10683 1 1 4 LEU H H -6.227 5.840 3.802 1.00 . A A . 97 LEU H 1 1
9 10684 1 1 4 LEU HA H -3.534 5.237 3.351 1.00 . A A . 97 LEU HA 1 1
9 10685 1 1 4 LEU HB2 H -4.622 4.200 5.154 1.00 . A A . 97 LEU HB2 1 1
9 10686 1 1 4 LEU HB3 H -5.941 3.623 4.166 1.00 . A A . 97 LEU HB3 1 1
9 10687 1 1 4 LEU HD11 H -2.369 1.257 3.795 1.00 . A A . 97 LEU HD11 1 1
9 10688 1 1 4 LEU HD12 H -2.168 2.945 4.267 1.00 . A A . 97 LEU HD12 1 1
9 10689 1 1 4 LEU HD13 H -2.719 2.546 2.649 1.00 . A A . 97 LEU HD13 1 1
9 10690 1 1 4 LEU HD21 H -3.657 2.217 6.255 1.00 . A A . 97 LEU HD21 1 1
9 10691 1 1 4 LEU HD22 H -3.959 0.636 5.524 1.00 . A A . 97 LEU HD22 1 1
9 10692 1 1 4 LEU HD23 H -5.314 1.687 5.931 1.00 . A A . 97 LEU HD23 1 1
9 10693 1 1 4 LEU HG H -4.799 1.680 3.493 1.00 . A A . 97 LEU HG 1 1
9 10694 1 1 4 LEU N N -5.477 5.931 3.176 1.00 . A A . 97 LEU N 1 1
9 10695 1 1 4 LEU O O -3.263 3.978 1.205 1.00 . A A . 97 LEU O 1 1
9 10696 1 1 5 LEU C C -6.557 4.417 -1.187 1.00 . A A . 98 LEU C 1 1
9 10697 1 1 5 LEU CA C -5.436 3.664 -0.467 1.00 . A A . 98 LEU CA 1 1
9 10698 1 1 5 LEU CB C -5.541 2.109 -0.672 1.00 . A A . 98 LEU CB 1 1
9 10699 1 1 5 LEU CD1 C -4.908 -0.011 -1.998 1.00 . A A . 98 LEU CD1 1 1
9 10700 1 1 5 LEU CD2 C -5.248 2.167 -3.265 1.00 . A A . 98 LEU CD2 1 1
9 10701 1 1 5 LEU CG C -4.791 1.524 -1.931 1.00 . A A . 98 LEU CG 1 1
9 10702 1 1 5 LEU H H -6.347 4.167 1.395 1.00 . A A . 98 LEU H 1 1
9 10703 1 1 5 LEU HA H -4.480 4.004 -0.871 1.00 . A A . 98 LEU HA 1 1
9 10704 1 1 5 LEU HB2 H -5.130 1.628 0.209 1.00 . A A . 98 LEU HB2 1 1
9 10705 1 1 5 LEU HB3 H -6.587 1.832 -0.741 1.00 . A A . 98 LEU HB3 1 1
9 10706 1 1 5 LEU HD11 H -4.420 -0.449 -1.134 1.00 . A A . 98 LEU HD11 1 1
9 10707 1 1 5 LEU HD12 H -4.429 -0.375 -2.894 1.00 . A A . 98 LEU HD12 1 1
9 10708 1 1 5 LEU HD13 H -5.952 -0.306 -2.005 1.00 . A A . 98 LEU HD13 1 1
9 10709 1 1 5 LEU HD21 H -6.299 1.990 -3.421 1.00 . A A . 98 LEU HD21 1 1
9 10710 1 1 5 LEU HD22 H -4.689 1.736 -4.087 1.00 . A A . 98 LEU HD22 1 1
9 10711 1 1 5 LEU HD23 H -5.060 3.232 -3.236 1.00 . A A . 98 LEU HD23 1 1
9 10712 1 1 5 LEU HG H -3.734 1.742 -1.823 1.00 . A A . 98 LEU HG 1 1
9 10713 1 1 5 LEU N N -5.483 4.041 0.960 1.00 . A A . 98 LEU N 1 1
9 10714 1 1 5 LEU O O -7.709 4.009 -1.098 1.00 . A A . 98 LEU O 1 1
9 10715 1 1 6 PHE C C -6.311 7.753 -2.835 1.00 . A A . 99 PHE C 1 1
9 10716 1 1 6 PHE CA C -7.014 6.397 -2.688 1.00 . A A . 99 PHE CA 1 1
9 10717 1 1 6 PHE CB C -8.465 6.619 -2.153 1.00 . A A . 99 PHE CB 1 1
9 10718 1 1 6 PHE CD1 C -9.625 7.102 -4.351 1.00 . A A . 99 PHE CD1 1 1
9 10719 1 1 6 PHE CD2 C -9.848 8.703 -2.584 1.00 . A A . 99 PHE CD2 1 1
9 10720 1 1 6 PHE CE1 C -10.404 7.896 -5.167 1.00 . A A . 99 PHE CE1 1 1
9 10721 1 1 6 PHE CE2 C -10.630 9.495 -3.401 1.00 . A A . 99 PHE CE2 1 1
9 10722 1 1 6 PHE CG C -9.330 7.495 -3.046 1.00 . A A . 99 PHE CG 1 1
9 10723 1 1 6 PHE CZ C -10.909 9.092 -4.692 1.00 . A A . 99 PHE CZ 1 1
9 10724 1 1 6 PHE H H -5.270 5.877 -1.620 1.00 . A A . 99 PHE H 1 1
9 10725 1 1 6 PHE HA H -7.050 5.902 -3.659 1.00 . A A . 99 PHE HA 1 1
9 10726 1 1 6 PHE HB2 H -8.954 5.655 -2.060 1.00 . A A . 99 PHE HB2 1 1
9 10727 1 1 6 PHE HB3 H -8.410 7.071 -1.168 1.00 . A A . 99 PHE HB3 1 1
9 10728 1 1 6 PHE HD1 H -9.230 6.168 -4.728 1.00 . A A . 99 PHE HD1 1 1
9 10729 1 1 6 PHE HD2 H -9.627 9.024 -1.574 1.00 . A A . 99 PHE HD2 1 1
9 10730 1 1 6 PHE HE1 H -10.621 7.575 -6.180 1.00 . A A . 99 PHE HE1 1 1
9 10731 1 1 6 PHE HE2 H -11.026 10.431 -3.026 1.00 . A A . 99 PHE HE2 1 1
9 10732 1 1 6 PHE HZ H -11.518 9.716 -5.337 1.00 . A A . 99 PHE HZ 1 1
9 10733 1 1 6 PHE N N -6.182 5.561 -1.795 1.00 . A A . 99 PHE N 1 1
9 10734 1 1 6 PHE O O -6.106 8.434 -1.838 1.00 . A A . 99 PHE O 1 1
9 10735 1 1 7 THR C C -5.617 10.025 -5.671 1.00 . A A . 100 THR C 1 1
9 10736 1 1 7 THR CA C -5.198 9.402 -4.315 1.00 . A A . 100 THR CA 1 1
9 10737 1 1 7 THR CB C -3.656 9.148 -4.263 1.00 . A A . 100 THR CB 1 1
9 10738 1 1 7 THR CG2 C -2.838 10.438 -4.411 1.00 . A A . 100 THR CG2 1 1
9 10739 1 1 7 THR H H -6.131 7.562 -4.834 1.00 . A A . 100 THR H 1 1
9 10740 1 1 7 THR HA H -5.451 10.104 -3.525 1.00 . A A . 100 THR HA 1 1
9 10741 1 1 7 THR HB H -3.395 8.480 -5.080 1.00 . A A . 100 THR HB 1 1
9 10742 1 1 7 THR HG1 H -2.754 9.072 -2.502 1.00 . A A . 100 THR HG1 1 1
9 10743 1 1 7 THR HG21 H -3.053 10.893 -5.371 1.00 . A A . 100 THR HG21 1 1
9 10744 1 1 7 THR HG22 H -1.783 10.205 -4.362 1.00 . A A . 100 THR HG22 1 1
9 10745 1 1 7 THR HG23 H -3.093 11.128 -3.620 1.00 . A A . 100 THR HG23 1 1
9 10746 1 1 7 THR N N -5.930 8.143 -4.072 1.00 . A A . 100 THR N 1 1
9 10747 1 1 7 THR O O -4.980 9.771 -6.701 1.00 . A A . 100 THR O 1 1
9 10748 1 1 7 THR OG1 O -3.309 8.494 -3.032 1.00 . A A . 100 THR OG1 1 1
9 10749 1 1 8 PRO C C -6.295 12.605 -7.448 1.00 . A A . 101 PRO C 1 1
9 10750 1 1 8 PRO CA C -7.214 11.451 -6.958 1.00 . A A . 101 PRO CA 1 1
9 10751 1 1 8 PRO CB C -8.634 11.925 -6.571 1.00 . A A . 101 PRO CB 1 1
9 10752 1 1 8 PRO CD C -7.535 11.267 -4.527 1.00 . A A . 101 PRO CD 1 1
9 10753 1 1 8 PRO CG C -8.551 12.237 -5.105 1.00 . A A . 101 PRO CG 1 1
9 10754 1 1 8 PRO HA H -7.284 10.699 -7.744 1.00 . A A . 101 PRO HA 1 1
9 10755 1 1 8 PRO HB2 H -8.917 12.803 -7.150 1.00 . A A . 101 PRO HB2 1 1
9 10756 1 1 8 PRO HB3 H -9.353 11.129 -6.740 1.00 . A A . 101 PRO HB3 1 1
9 10757 1 1 8 PRO HD2 H -6.921 11.756 -3.777 1.00 . A A . 101 PRO HD2 1 1
9 10758 1 1 8 PRO HD3 H -8.035 10.407 -4.090 1.00 . A A . 101 PRO HD3 1 1
9 10759 1 1 8 PRO HG2 H -8.224 13.268 -4.964 1.00 . A A . 101 PRO HG2 1 1
9 10760 1 1 8 PRO HG3 H -9.518 12.093 -4.633 1.00 . A A . 101 PRO HG3 1 1
9 10761 1 1 8 PRO N N -6.713 10.851 -5.704 1.00 . A A . 101 PRO N 1 1
9 10762 1 1 8 PRO O O -6.492 13.779 -7.120 1.00 . A A . 101 PRO O 1 1
9 10763 1 1 9 VAL C C -4.609 13.885 -9.973 1.00 . A A . 102 VAL C 1 1
9 10764 1 1 9 VAL CA C -4.192 13.123 -8.695 1.00 . A A . 102 VAL CA 1 1
9 10765 1 1 9 VAL CB C -2.876 12.306 -8.983 1.00 . A A . 102 VAL CB 1 1
9 10766 1 1 9 VAL CG1 C -2.245 11.776 -7.680 1.00 . A A . 102 VAL CG1 1 1
9 10767 1 1 9 VAL CG2 C -3.156 11.151 -9.981 1.00 . A A . 102 VAL CG2 1 1
9 10768 1 1 9 VAL H H -5.190 11.269 -8.431 1.00 . A A . 102 VAL H 1 1
9 10769 1 1 9 VAL HA H -3.977 13.851 -7.914 1.00 . A A . 102 VAL HA 1 1
9 10770 1 1 9 VAL HB H -2.150 12.976 -9.442 1.00 . A A . 102 VAL HB 1 1
9 10771 1 1 9 VAL HG11 H -1.333 11.234 -7.906 1.00 . A A . 102 VAL HG11 1 1
9 10772 1 1 9 VAL HG12 H -2.937 11.105 -7.181 1.00 . A A . 102 VAL HG12 1 1
9 10773 1 1 9 VAL HG13 H -2.011 12.600 -7.017 1.00 . A A . 102 VAL HG13 1 1
9 10774 1 1 9 VAL HG21 H -2.241 10.603 -10.180 1.00 . A A . 102 VAL HG21 1 1
9 10775 1 1 9 VAL HG22 H -3.533 11.557 -10.908 1.00 . A A . 102 VAL HG22 1 1
9 10776 1 1 9 VAL HG23 H -3.892 10.476 -9.562 1.00 . A A . 102 VAL HG23 1 1
9 10777 1 1 9 VAL N N -5.255 12.218 -8.201 1.00 . A A . 102 VAL N 1 1
9 10778 1 1 9 VAL O O -5.749 13.791 -10.428 1.00 . A A . 102 VAL O 1 1
9 10779 1 1 10 THR C C -2.708 14.866 -12.776 1.00 . A A . 103 THR C 1 1
9 10780 1 1 10 THR CA C -3.797 15.359 -11.798 1.00 . A A . 103 THR CA 1 1
9 10781 1 1 10 THR CB C -3.758 16.925 -11.565 1.00 . A A . 103 THR CB 1 1
9 10782 1 1 10 THR CG2 C -2.605 17.368 -10.636 1.00 . A A . 103 THR CG2 1 1
9 10783 1 1 10 THR H H -2.784 14.712 -10.073 1.00 . A A . 103 THR H 1 1
9 10784 1 1 10 THR HA H -4.773 15.109 -12.220 1.00 . A A . 103 THR HA 1 1
9 10785 1 1 10 THR HB H -4.692 17.211 -11.088 1.00 . A A . 103 THR HB 1 1
9 10786 1 1 10 THR HG1 H -2.939 18.248 -12.793 1.00 . A A . 103 THR HG1 1 1
9 10787 1 1 10 THR HG21 H -1.657 17.079 -11.070 1.00 . A A . 103 THR HG21 1 1
9 10788 1 1 10 THR HG22 H -2.712 16.897 -9.667 1.00 . A A . 103 THR HG22 1 1
9 10789 1 1 10 THR HG23 H -2.630 18.445 -10.510 1.00 . A A . 103 THR HG23 1 1
9 10790 1 1 10 THR N N -3.648 14.640 -10.533 1.00 . A A . 103 THR N 1 1
9 10791 1 1 10 THR O O -1.561 15.327 -12.748 1.00 . A A . 103 THR O 1 1
9 10792 1 1 10 THR OG1 O -3.679 17.633 -12.819 1.00 . A A . 103 THR OG1 1 1
9 10793 1 1 11 LYS C C -2.757 13.437 -16.017 1.00 . A A . 104 LYS C 1 1
9 10794 1 1 11 LYS CA C -2.155 13.259 -14.610 1.00 . A A . 104 LYS CA 1 1
9 10795 1 1 11 LYS CB C -1.876 11.747 -14.335 1.00 . A A . 104 LYS CB 1 1
9 10796 1 1 11 LYS CD C 0.255 12.100 -12.874 1.00 . A A . 104 LYS CD 1 1
9 10797 1 1 11 LYS CE C 1.235 11.695 -13.998 1.00 . A A . 104 LYS CE 1 1
9 10798 1 1 11 LYS CG C -1.150 11.444 -13.001 1.00 . A A . 104 LYS CG 1 1
9 10799 1 1 11 LYS H H -3.963 13.474 -13.509 1.00 . A A . 104 LYS H 1 1
9 10800 1 1 11 LYS HA H -1.206 13.798 -14.572 1.00 . A A . 104 LYS HA 1 1
9 10801 1 1 11 LYS HB2 H -2.825 11.215 -14.330 1.00 . A A . 104 LYS HB2 1 1
9 10802 1 1 11 LYS HB3 H -1.272 11.349 -15.144 1.00 . A A . 104 LYS HB3 1 1
9 10803 1 1 11 LYS HD2 H 0.141 13.176 -12.886 1.00 . A A . 104 LYS HD2 1 1
9 10804 1 1 11 LYS HD3 H 0.686 11.807 -11.919 1.00 . A A . 104 LYS HD3 1 1
9 10805 1 1 11 LYS HE2 H 0.841 12.024 -14.948 1.00 . A A . 104 LYS HE2 1 1
9 10806 1 1 11 LYS HE3 H 2.185 12.185 -13.823 1.00 . A A . 104 LYS HE3 1 1
9 10807 1 1 11 LYS HG2 H -1.767 11.803 -12.188 1.00 . A A . 104 LYS HG2 1 1
9 10808 1 1 11 LYS HG3 H -1.042 10.366 -12.902 1.00 . A A . 104 LYS HG3 1 1
9 10809 1 1 11 LYS HZ1 H 1.894 9.904 -13.173 1.00 . A A . 104 LYS HZ1 1 1
9 10810 1 1 11 LYS HZ2 H 2.100 10.001 -14.848 1.00 . A A . 104 LYS HZ2 1 1
9 10811 1 1 11 LYS HZ3 H 0.561 9.730 -14.196 1.00 . A A . 104 LYS HZ3 1 1
9 10812 1 1 11 LYS N N -3.058 13.842 -13.588 1.00 . A A . 104 LYS N 1 1
9 10813 1 1 11 LYS NZ N 1.461 10.233 -14.060 1.00 . A A . 104 LYS NZ 1 1
9 10814 1 1 11 LYS O O -3.971 13.307 -16.195 1.00 . A A . 104 LYS O 1 1
9 10815 1 1 12 GLY C C -1.165 13.531 -19.362 1.00 . A A . 105 GLY C 1 1
9 10816 1 1 12 GLY CA C -2.290 13.884 -18.403 1.00 . A A . 105 GLY CA 1 1
9 10817 1 1 12 GLY H H -0.934 13.788 -16.781 1.00 . A A . 105 GLY H 1 1
9 10818 1 1 12 GLY HA2 H -3.150 13.254 -18.613 1.00 . A A . 105 GLY HA2 1 1
9 10819 1 1 12 GLY HA3 H -2.568 14.918 -18.565 1.00 . A A . 105 GLY HA3 1 1
9 10820 1 1 12 GLY N N -1.887 13.708 -17.007 1.00 . A A . 105 GLY N 1 1
9 10821 1 1 12 GLY O O 0.002 13.835 -19.092 1.00 . A A . 105 GLY O 1 1
9 10822 1 1 13 SER C C -0.565 13.418 -22.702 1.00 . A A . 106 SER C 1 1
9 10823 1 1 13 SER CA C -0.562 12.427 -21.508 1.00 . A A . 106 SER CA 1 1
9 10824 1 1 13 SER CB C -0.956 10.988 -21.932 1.00 . A A . 106 SER CB 1 1
9 10825 1 1 13 SER H H -2.473 12.700 -20.623 1.00 . A A . 106 SER H 1 1
9 10826 1 1 13 SER HA H 0.436 12.407 -21.074 1.00 . A A . 106 SER HA 1 1
9 10827 1 1 13 SER HB2 H -0.994 10.355 -21.056 1.00 . A A . 106 SER HB2 1 1
9 10828 1 1 13 SER HB3 H -1.934 11.004 -22.398 1.00 . A A . 106 SER HB3 1 1
9 10829 1 1 13 SER HG H -0.502 10.080 -23.606 1.00 . A A . 106 SER HG 1 1
9 10830 1 1 13 SER N N -1.519 12.880 -20.478 1.00 . A A . 106 SER N 1 1
9 10831 1 1 13 SER O O -1.139 14.509 -22.601 1.00 . A A . 106 SER O 1 1
9 10832 1 1 13 SER OG O -0.028 10.422 -22.841 1.00 . A A . 106 SER OG 1 1
9 10833 1 1 14 GLY C C -1.037 13.812 -25.922 1.00 . A A . 107 GLY C 1 1
9 10834 1 1 14 GLY CA C 0.180 13.912 -25.005 1.00 . A A . 107 GLY CA 1 1
9 10835 1 1 14 GLY H H 0.558 12.186 -23.827 1.00 . A A . 107 GLY H 1 1
9 10836 1 1 14 GLY HA2 H 0.286 14.943 -24.690 1.00 . A A . 107 GLY HA2 1 1
9 10837 1 1 14 GLY HA3 H 1.064 13.636 -25.563 1.00 . A A . 107 GLY HA3 1 1
9 10838 1 1 14 GLY N N 0.097 13.049 -23.818 1.00 . A A . 107 GLY N 1 1
9 10839 1 1 14 GLY O O -0.921 13.338 -27.061 1.00 . A A . 107 GLY O 1 1
9 10840 1 1 15 GLY C C -3.921 13.064 -26.779 1.00 . A A . 108 GLY C 1 1
9 10841 1 1 15 GLY CA C -3.451 14.384 -26.171 1.00 . A A . 108 GLY CA 1 1
9 10842 1 1 15 GLY H H -2.198 14.587 -24.477 1.00 . A A . 108 GLY H 1 1
9 10843 1 1 15 GLY HA2 H -4.221 14.755 -25.506 1.00 . A A . 108 GLY HA2 1 1
9 10844 1 1 15 GLY HA3 H -3.311 15.107 -26.962 1.00 . A A . 108 GLY HA3 1 1
9 10845 1 1 15 GLY N N -2.200 14.280 -25.407 1.00 . A A . 108 GLY N 1 1
9 10846 1 1 15 GLY O O -4.583 12.261 -26.112 1.00 . A A . 108 GLY O 1 1
9 10847 1 1 16 SER C C -2.662 10.645 -28.674 1.00 . A A . 109 SER C 1 1
9 10848 1 1 16 SER CA C -3.868 11.609 -28.786 1.00 . A A . 109 SER CA 1 1
9 10849 1 1 16 SER CB C -4.192 11.937 -30.266 1.00 . A A . 109 SER CB 1 1
9 10850 1 1 16 SER H H -3.067 13.552 -28.521 1.00 . A A . 109 SER H 1 1
9 10851 1 1 16 SER HA H -4.736 11.139 -28.332 1.00 . A A . 109 SER HA 1 1
9 10852 1 1 16 SER HB2 H -3.324 12.384 -30.739 1.00 . A A . 109 SER HB2 1 1
9 10853 1 1 16 SER HB3 H -4.454 11.029 -30.793 1.00 . A A . 109 SER HB3 1 1
9 10854 1 1 16 SER HG H -5.202 13.508 -29.665 1.00 . A A . 109 SER HG 1 1
9 10855 1 1 16 SER N N -3.565 12.848 -28.054 1.00 . A A . 109 SER N 1 1
9 10856 1 1 16 SER O O -1.714 10.726 -29.464 1.00 . A A . 109 SER O 1 1
9 10857 1 1 16 SER OG O -5.276 12.848 -30.362 1.00 . A A . 109 SER OG 1 1
9 10858 1 1 17 GLY C C -1.279 8.608 -25.950 1.00 . A A . 110 GLY C 1 1
9 10859 1 1 17 GLY CA C -1.623 8.787 -27.425 1.00 . A A . 110 GLY CA 1 1
9 10860 1 1 17 GLY H H -3.414 9.844 -26.992 1.00 . A A . 110 GLY H 1 1
9 10861 1 1 17 GLY HA2 H -1.963 7.838 -27.824 1.00 . A A . 110 GLY HA2 1 1
9 10862 1 1 17 GLY HA3 H -0.723 9.083 -27.959 1.00 . A A . 110 GLY HA3 1 1
9 10863 1 1 17 GLY N N -2.676 9.786 -27.639 1.00 . A A . 110 GLY N 1 1
9 10864 1 1 17 GLY O O -1.687 9.420 -25.112 1.00 . A A . 110 GLY O 1 1
9 10865 1 1 18 GLY C C 1.232 6.486 -24.272 1.00 . A A . 111 GLY C 1 1
9 10866 1 1 18 GLY CA C -0.089 7.238 -24.273 1.00 . A A . 111 GLY CA 1 1
9 10867 1 1 18 GLY H H -0.270 6.920 -26.361 1.00 . A A . 111 GLY H 1 1
9 10868 1 1 18 GLY HA2 H 0.028 8.163 -23.716 1.00 . A A . 111 GLY HA2 1 1
9 10869 1 1 18 GLY HA3 H -0.844 6.632 -23.787 1.00 . A A . 111 GLY HA3 1 1
9 10870 1 1 18 GLY N N -0.528 7.535 -25.639 1.00 . A A . 111 GLY N 1 1
9 10871 1 1 18 GLY O O 1.250 5.250 -24.174 1.00 . A A . 111 GLY O 1 1
9 10872 1 1 19 SER C C 4.095 6.107 -23.065 1.00 . A A . 112 SER C 1 1
9 10873 1 1 19 SER CA C 3.707 6.674 -24.448 1.00 . A A . 112 SER CA 1 1
9 10874 1 1 19 SER CB C 4.719 7.757 -24.888 1.00 . A A . 112 SER CB 1 1
9 10875 1 1 19 SER H H 2.241 8.217 -24.471 1.00 . A A . 112 SER H 1 1
9 10876 1 1 19 SER HA H 3.710 5.869 -25.179 1.00 . A A . 112 SER HA 1 1
9 10877 1 1 19 SER HB2 H 4.454 8.122 -25.871 1.00 . A A . 112 SER HB2 1 1
9 10878 1 1 19 SER HB3 H 4.691 8.582 -24.187 1.00 . A A . 112 SER HB3 1 1
9 10879 1 1 19 SER HG H 6.352 7.217 -25.853 1.00 . A A . 112 SER HG 1 1
9 10880 1 1 19 SER N N 2.344 7.242 -24.409 1.00 . A A . 112 SER N 1 1
9 10881 1 1 19 SER O O 4.464 4.931 -22.939 1.00 . A A . 112 SER O 1 1
9 10882 1 1 19 SER OG O 6.047 7.249 -24.935 1.00 . A A . 112 SER OG 1 1
9 10883 1 1 20 GLY C C 3.015 5.785 -20.110 1.00 . A A . 113 GLY C 1 1
9 10884 1 1 20 GLY CA C 4.213 6.559 -20.652 1.00 . A A . 113 GLY CA 1 1
9 10885 1 1 20 GLY H H 3.762 7.895 -22.227 1.00 . A A . 113 GLY H 1 1
9 10886 1 1 20 GLY HA2 H 5.111 5.950 -20.588 1.00 . A A . 113 GLY HA2 1 1
9 10887 1 1 20 GLY HA3 H 4.351 7.447 -20.049 1.00 . A A . 113 GLY HA3 1 1
9 10888 1 1 20 GLY N N 3.995 6.966 -22.038 1.00 . A A . 113 GLY N 1 1
9 10889 1 1 20 GLY O O 1.862 6.161 -20.376 1.00 . A A . 113 GLY O 1 1
9 10890 1 1 21 GLY C C 1.733 4.501 -17.480 1.00 . A A . 114 GLY C 1 1
9 10891 1 1 21 GLY CA C 2.262 3.857 -18.753 1.00 . A A . 114 GLY CA 1 1
9 10892 1 1 21 GLY H H 4.233 4.432 -19.271 1.00 . A A . 114 GLY H 1 1
9 10893 1 1 21 GLY HA2 H 1.440 3.699 -19.446 1.00 . A A . 114 GLY HA2 1 1
9 10894 1 1 21 GLY HA3 H 2.694 2.895 -18.509 1.00 . A A . 114 GLY HA3 1 1
9 10895 1 1 21 GLY N N 3.296 4.685 -19.385 1.00 . A A . 114 GLY N 1 1
9 10896 1 1 21 GLY O O 2.025 4.042 -16.369 1.00 . A A . 114 GLY O 1 1
9 10897 1 1 22 SER C C -1.087 6.604 -16.721 1.00 . A A . 115 SER C 1 1
9 10898 1 1 22 SER CA C 0.431 6.408 -16.562 1.00 . A A . 115 SER CA 1 1
9 10899 1 1 22 SER CB C 1.161 7.772 -16.550 1.00 . A A . 115 SER CB 1 1
9 10900 1 1 22 SER H H 0.713 5.832 -18.573 1.00 . A A . 115 SER H 1 1
9 10901 1 1 22 SER HA H 0.622 5.901 -15.617 1.00 . A A . 115 SER HA 1 1
9 10902 1 1 22 SER HB2 H 0.967 8.297 -17.476 1.00 . A A . 115 SER HB2 1 1
9 10903 1 1 22 SER HB3 H 0.806 8.370 -15.718 1.00 . A A . 115 SER HB3 1 1
9 10904 1 1 22 SER HG H 2.745 6.751 -16.001 1.00 . A A . 115 SER HG 1 1
9 10905 1 1 22 SER N N 0.953 5.580 -17.656 1.00 . A A . 115 SER N 1 1
9 10906 1 1 22 SER O O -1.539 7.375 -17.583 1.00 . A A . 115 SER O 1 1
9 10907 1 1 22 SER OG O 2.566 7.601 -16.418 1.00 . A A . 115 SER OG 1 1
9 10908 1 1 23 GLY C C -3.584 7.133 -14.748 1.00 . A A . 116 GLY C 1 1
9 10909 1 1 23 GLY CA C -3.301 6.066 -15.790 1.00 . A A . 116 GLY CA 1 1
9 10910 1 1 23 GLY H H -1.437 5.146 -15.390 1.00 . A A . 116 GLY H 1 1
9 10911 1 1 23 GLY HA2 H -3.724 6.367 -16.745 1.00 . A A . 116 GLY HA2 1 1
9 10912 1 1 23 GLY HA3 H -3.760 5.137 -15.486 1.00 . A A . 116 GLY HA3 1 1
9 10913 1 1 23 GLY N N -1.862 5.855 -15.917 1.00 . A A . 116 GLY N 1 1
9 10914 1 1 23 GLY O O -3.159 8.288 -14.910 1.00 . A A . 116 GLY O 1 1
9 10915 1 1 24 ARG C C -3.435 7.043 -11.465 1.00 . A A . 117 ARG C 1 1
9 10916 1 1 24 ARG CA C -4.432 7.620 -12.482 1.00 . A A . 117 ARG CA 1 1
9 10917 1 1 24 ARG CB C -5.879 7.649 -11.905 1.00 . A A . 117 ARG CB 1 1
9 10918 1 1 24 ARG CD C -7.061 9.246 -13.601 1.00 . A A . 117 ARG CD 1 1
9 10919 1 1 24 ARG CG C -7.030 7.852 -12.928 1.00 . A A . 117 ARG CG 1 1
9 10920 1 1 24 ARG CZ C -5.828 10.492 -15.384 1.00 . A A . 117 ARG CZ 1 1
9 10921 1 1 24 ARG H H -4.850 5.947 -13.734 1.00 . A A . 117 ARG H 1 1
9 10922 1 1 24 ARG HA H -4.133 8.638 -12.745 1.00 . A A . 117 ARG HA 1 1
9 10923 1 1 24 ARG HB2 H -6.063 6.713 -11.395 1.00 . A A . 117 ARG HB2 1 1
9 10924 1 1 24 ARG HB3 H -5.938 8.448 -11.174 1.00 . A A . 117 ARG HB3 1 1
9 10925 1 1 24 ARG HD2 H -8.005 9.360 -14.113 1.00 . A A . 117 ARG HD2 1 1
9 10926 1 1 24 ARG HD3 H -6.980 10.007 -12.832 1.00 . A A . 117 ARG HD3 1 1
9 10927 1 1 24 ARG HE H -5.323 8.722 -14.633 1.00 . A A . 117 ARG HE 1 1
9 10928 1 1 24 ARG HG2 H -6.932 7.103 -13.704 1.00 . A A . 117 ARG HG2 1 1
9 10929 1 1 24 ARG HG3 H -7.979 7.696 -12.417 1.00 . A A . 117 ARG HG3 1 1
9 10930 1 1 24 ARG HH11 H -7.488 11.491 -14.755 1.00 . A A . 117 ARG HH11 1 1
9 10931 1 1 24 ARG HH12 H -6.568 12.287 -15.999 1.00 . A A . 117 ARG HH12 1 1
9 10932 1 1 24 ARG HH21 H -4.118 9.775 -16.218 1.00 . A A . 117 ARG HH21 1 1
9 10933 1 1 24 ARG HH22 H -4.665 11.315 -16.823 1.00 . A A . 117 ARG HH22 1 1
9 10934 1 1 24 ARG N N -4.344 6.786 -13.695 1.00 . A A . 117 ARG N 1 1
9 10935 1 1 24 ARG NE N -5.978 9.437 -14.573 1.00 . A A . 117 ARG NE 1 1
9 10936 1 1 24 ARG NH1 N -6.698 11.504 -15.381 1.00 . A A . 117 ARG NH1 1 1
9 10937 1 1 24 ARG NH2 N -4.789 10.529 -16.207 1.00 . A A . 117 ARG NH2 1 1
9 10938 1 1 24 ARG O O -3.579 5.885 -11.037 1.00 . A A . 117 ARG O 1 1
9 10939 1 1 25 ASP C C -1.670 7.574 -8.807 1.00 . A A . 118 ASP C 1 1
9 10940 1 1 25 ASP CA C -1.306 7.367 -10.269 1.00 . A A . 118 ASP CA 1 1
9 10941 1 1 25 ASP CB C -0.003 8.161 -10.625 1.00 . A A . 118 ASP CB 1 1
9 10942 1 1 25 ASP CG C 0.471 8.036 -12.096 1.00 . A A . 118 ASP CG 1 1
9 10943 1 1 25 ASP H H -2.465 8.791 -11.317 1.00 . A A . 118 ASP H 1 1
9 10944 1 1 25 ASP HA H -1.153 6.307 -10.461 1.00 . A A . 118 ASP HA 1 1
9 10945 1 1 25 ASP HB2 H -0.170 9.218 -10.427 1.00 . A A . 118 ASP HB2 1 1
9 10946 1 1 25 ASP HB3 H 0.799 7.821 -9.975 1.00 . A A . 118 ASP HB3 1 1
9 10947 1 1 25 ASP N N -2.434 7.842 -11.078 1.00 . A A . 118 ASP N 1 1
9 10948 1 1 25 ASP O O -1.673 8.716 -8.335 1.00 . A A . 118 ASP O 1 1
9 10949 1 1 25 ASP OD1 O 1.699 8.000 -12.328 1.00 . A A . 118 ASP OD1 1 1
9 10950 1 1 25 ASP OD2 O -0.361 8.035 -13.032 1.00 . A A . 118 ASP OD2 1 1
9 10951 1 1 26 LEU C C -1.146 6.437 -5.803 1.00 . A A . 119 LEU C 1 1
9 10952 1 1 26 LEU CA C -2.392 6.657 -6.670 1.00 . A A . 119 LEU CA 1 1
9 10953 1 1 26 LEU CB C -3.530 5.665 -6.250 1.00 . A A . 119 LEU CB 1 1
9 10954 1 1 26 LEU CD1 C -5.958 4.837 -6.443 1.00 . A A . 119 LEU CD1 1 1
9 10955 1 1 26 LEU CD2 C -5.273 6.921 -7.725 1.00 . A A . 119 LEU CD2 1 1
9 10956 1 1 26 LEU CG C -4.802 5.561 -7.173 1.00 . A A . 119 LEU CG 1 1
9 10957 1 1 26 LEU H H -1.967 5.608 -8.478 1.00 . A A . 119 LEU H 1 1
9 10958 1 1 26 LEU HA H -2.758 7.681 -6.521 1.00 . A A . 119 LEU HA 1 1
9 10959 1 1 26 LEU HB2 H -3.101 4.667 -6.170 1.00 . A A . 119 LEU HB2 1 1
9 10960 1 1 26 LEU HB3 H -3.865 5.955 -5.258 1.00 . A A . 119 LEU HB3 1 1
9 10961 1 1 26 LEU HD11 H -6.247 5.404 -5.565 1.00 . A A . 119 LEU HD11 1 1
9 10962 1 1 26 LEU HD12 H -5.632 3.850 -6.140 1.00 . A A . 119 LEU HD12 1 1
9 10963 1 1 26 LEU HD13 H -6.806 4.742 -7.107 1.00 . A A . 119 LEU HD13 1 1
9 10964 1 1 26 LEU HD21 H -6.143 6.781 -8.355 1.00 . A A . 119 LEU HD21 1 1
9 10965 1 1 26 LEU HD22 H -4.482 7.369 -8.313 1.00 . A A . 119 LEU HD22 1 1
9 10966 1 1 26 LEU HD23 H -5.526 7.583 -6.906 1.00 . A A . 119 LEU HD23 1 1
9 10967 1 1 26 LEU HG H -4.543 4.946 -8.032 1.00 . A A . 119 LEU HG 1 1
9 10968 1 1 26 LEU N N -2.006 6.504 -8.075 1.00 . A A . 119 LEU N 1 1
9 10969 1 1 26 LEU O O -0.634 5.327 -5.748 1.00 . A A . 119 LEU O 1 1
9 10970 1 1 27 ARG C C -0.242 7.743 -2.763 1.00 . A A . 120 ARG C 1 1
9 10971 1 1 27 ARG CA C 0.385 7.380 -4.105 1.00 . A A . 120 ARG CA 1 1
9 10972 1 1 27 ARG CB C 1.635 8.284 -4.312 1.00 . A A . 120 ARG CB 1 1
9 10973 1 1 27 ARG CD C 3.721 9.229 -3.067 1.00 . A A . 120 ARG CD 1 1
9 10974 1 1 27 ARG CG C 2.661 8.126 -3.152 1.00 . A A . 120 ARG CG 1 1
9 10975 1 1 27 ARG CZ C 5.291 10.070 -1.297 1.00 . A A . 120 ARG CZ 1 1
9 10976 1 1 27 ARG H H -0.968 8.404 -5.385 1.00 . A A . 120 ARG H 1 1
9 10977 1 1 27 ARG HA H 0.715 6.337 -4.072 1.00 . A A . 120 ARG HA 1 1
9 10978 1 1 27 ARG HB2 H 2.115 8.015 -5.249 1.00 . A A . 120 ARG HB2 1 1
9 10979 1 1 27 ARG HB3 H 1.325 9.323 -4.364 1.00 . A A . 120 ARG HB3 1 1
9 10980 1 1 27 ARG HD2 H 4.476 9.067 -3.828 1.00 . A A . 120 ARG HD2 1 1
9 10981 1 1 27 ARG HD3 H 3.246 10.194 -3.223 1.00 . A A . 120 ARG HD3 1 1
9 10982 1 1 27 ARG HE H 4.031 8.531 -1.106 1.00 . A A . 120 ARG HE 1 1
9 10983 1 1 27 ARG HG2 H 2.119 8.113 -2.211 1.00 . A A . 120 ARG HG2 1 1
9 10984 1 1 27 ARG HG3 H 3.162 7.168 -3.267 1.00 . A A . 120 ARG HG3 1 1
9 10985 1 1 27 ARG HH11 H 5.410 11.164 -3.008 1.00 . A A . 120 ARG HH11 1 1
9 10986 1 1 27 ARG HH12 H 6.465 11.675 -1.727 1.00 . A A . 120 ARG HH12 1 1
9 10987 1 1 27 ARG HH21 H 5.352 9.230 0.548 1.00 . A A . 120 ARG HH21 1 1
9 10988 1 1 27 ARG HH22 H 6.427 10.577 0.298 1.00 . A A . 120 ARG HH22 1 1
9 10989 1 1 27 ARG N N -0.639 7.507 -5.155 1.00 . A A . 120 ARG N 1 1
9 10990 1 1 27 ARG NE N 4.352 9.219 -1.734 1.00 . A A . 120 ARG NE 1 1
9 10991 1 1 27 ARG NH1 N 5.764 11.044 -2.077 1.00 . A A . 120 ARG NH1 1 1
9 10992 1 1 27 ARG NH2 N 5.721 9.958 -0.049 1.00 . A A . 120 ARG NH2 1 1
9 10993 1 1 27 ARG O O -0.582 8.909 -2.529 1.00 . A A . 120 ARG O 1 1
9 10994 1 1 28 ALA C C 0.077 6.246 0.439 1.00 . A A . 121 ALA C 1 1
9 10995 1 1 28 ALA CA C -0.877 6.931 -0.546 1.00 . A A . 121 ALA CA 1 1
9 10996 1 1 28 ALA CB C -2.300 6.372 -0.480 1.00 . A A . 121 ALA CB 1 1
9 10997 1 1 28 ALA H H -0.082 5.858 -2.165 1.00 . A A . 121 ALA H 1 1
9 10998 1 1 28 ALA HA H -0.917 7.996 -0.313 1.00 . A A . 121 ALA HA 1 1
9 10999 1 1 28 ALA HB1 H -2.696 6.493 0.519 1.00 . A A . 121 ALA HB1 1 1
9 11000 1 1 28 ALA HB2 H -2.295 5.319 -0.741 1.00 . A A . 121 ALA HB2 1 1
9 11001 1 1 28 ALA HB3 H -2.932 6.910 -1.177 1.00 . A A . 121 ALA HB3 1 1
9 11002 1 1 28 ALA N N -0.364 6.757 -1.892 1.00 . A A . 121 ALA N 1 1
9 11003 1 1 28 ALA O O 0.824 5.329 0.067 1.00 . A A . 121 ALA O 1 1
9 11004 1 1 29 GLU C C 0.306 5.124 3.508 1.00 . A A . 122 GLU C 1 1
9 11005 1 1 29 GLU CA C 1.001 6.240 2.718 1.00 . A A . 122 GLU CA 1 1
9 11006 1 1 29 GLU CB C 1.419 7.421 3.641 1.00 . A A . 122 GLU CB 1 1
9 11007 1 1 29 GLU CD C 2.973 8.612 1.909 1.00 . A A . 122 GLU CD 1 1
9 11008 1 1 29 GLU CG C 1.788 8.731 2.895 1.00 . A A . 122 GLU CG 1 1
9 11009 1 1 29 GLU H H -0.542 7.432 1.910 1.00 . A A . 122 GLU H 1 1
9 11010 1 1 29 GLU HA H 1.889 5.833 2.234 1.00 . A A . 122 GLU HA 1 1
9 11011 1 1 29 GLU HB2 H 0.600 7.645 4.321 1.00 . A A . 122 GLU HB2 1 1
9 11012 1 1 29 GLU HB3 H 2.275 7.115 4.228 1.00 . A A . 122 GLU HB3 1 1
9 11013 1 1 29 GLU HG2 H 0.917 9.067 2.346 1.00 . A A . 122 GLU HG2 1 1
9 11014 1 1 29 GLU HG3 H 2.030 9.487 3.640 1.00 . A A . 122 GLU HG3 1 1
9 11015 1 1 29 GLU N N 0.089 6.726 1.679 1.00 . A A . 122 GLU N 1 1
9 11016 1 1 29 GLU O O -0.910 5.182 3.737 1.00 . A A . 122 GLU O 1 1
9 11017 1 1 29 GLU OE1 O 2.760 8.292 0.716 1.00 . A A . 122 GLU OE1 1 1
9 11018 1 1 29 GLU OE2 O 4.126 8.876 2.311 1.00 . A A . 122 GLU OE2 1 1
9 11019 1 1 30 LEU C C 0.989 3.035 6.082 1.00 . A A . 123 LEU C 1 1
9 11020 1 1 30 LEU CA C 0.600 2.927 4.599 1.00 . A A . 123 LEU CA 1 1
9 11021 1 1 30 LEU CB C 1.179 1.645 3.904 1.00 . A A . 123 LEU CB 1 1
9 11022 1 1 30 LEU CD1 C -0.427 -0.012 5.115 1.00 . A A . 123 LEU CD1 1 1
9 11023 1 1 30 LEU CD2 C 1.476 -0.888 3.688 1.00 . A A . 123 LEU CD2 1 1
9 11024 1 1 30 LEU CG C 1.012 0.253 4.621 1.00 . A A . 123 LEU CG 1 1
9 11025 1 1 30 LEU H H 2.019 4.151 3.682 1.00 . A A . 123 LEU H 1 1
9 11026 1 1 30 LEU HA H -0.487 2.888 4.525 1.00 . A A . 123 LEU HA 1 1
9 11027 1 1 30 LEU HB2 H 0.715 1.571 2.921 1.00 . A A . 123 LEU HB2 1 1
9 11028 1 1 30 LEU HB3 H 2.243 1.808 3.745 1.00 . A A . 123 LEU HB3 1 1
9 11029 1 1 30 LEU HD11 H -0.715 0.755 5.820 1.00 . A A . 123 LEU HD11 1 1
9 11030 1 1 30 LEU HD12 H -0.470 -0.977 5.608 1.00 . A A . 123 LEU HD12 1 1
9 11031 1 1 30 LEU HD13 H -1.114 -0.007 4.280 1.00 . A A . 123 LEU HD13 1 1
9 11032 1 1 30 LEU HD21 H 2.500 -0.715 3.382 1.00 . A A . 123 LEU HD21 1 1
9 11033 1 1 30 LEU HD22 H 0.843 -0.928 2.807 1.00 . A A . 123 LEU HD22 1 1
9 11034 1 1 30 LEU HD23 H 1.417 -1.837 4.210 1.00 . A A . 123 LEU HD23 1 1
9 11035 1 1 30 LEU HG H 1.653 0.235 5.493 1.00 . A A . 123 LEU HG 1 1
9 11036 1 1 30 LEU N N 1.081 4.105 3.883 1.00 . A A . 123 LEU N 1 1
9 11037 1 1 30 LEU O O 2.146 2.807 6.430 1.00 . A A . 123 LEU O 1 1
9 11038 1 1 31 PRO C C 0.369 1.812 8.831 1.00 . A A . 124 PRO C 1 1
9 11039 1 1 31 PRO CA C 0.234 3.294 8.445 1.00 . A A . 124 PRO CA 1 1
9 11040 1 1 31 PRO CB C -1.038 3.951 9.060 1.00 . A A . 124 PRO CB 1 1
9 11041 1 1 31 PRO CD C -1.325 3.968 6.682 1.00 . A A . 124 PRO CD 1 1
9 11042 1 1 31 PRO CG C -2.081 3.878 7.989 1.00 . A A . 124 PRO CG 1 1
9 11043 1 1 31 PRO HA H 1.127 3.835 8.756 1.00 . A A . 124 PRO HA 1 1
9 11044 1 1 31 PRO HB2 H -1.355 3.417 9.955 1.00 . A A . 124 PRO HB2 1 1
9 11045 1 1 31 PRO HB3 H -0.834 4.985 9.310 1.00 . A A . 124 PRO HB3 1 1
9 11046 1 1 31 PRO HD2 H -1.830 3.384 5.918 1.00 . A A . 124 PRO HD2 1 1
9 11047 1 1 31 PRO HD3 H -1.231 4.999 6.363 1.00 . A A . 124 PRO HD3 1 1
9 11048 1 1 31 PRO HG2 H -2.621 2.933 8.058 1.00 . A A . 124 PRO HG2 1 1
9 11049 1 1 31 PRO HG3 H -2.779 4.704 8.079 1.00 . A A . 124 PRO HG3 1 1
9 11050 1 1 31 PRO N N 0.023 3.405 6.991 1.00 . A A . 124 PRO N 1 1
9 11051 1 1 31 PRO O O -0.559 1.028 8.629 1.00 . A A . 124 PRO O 1 1
9 11052 1 1 32 LEU C C 2.769 0.012 10.853 1.00 . A A . 125 LEU C 1 1
9 11053 1 1 32 LEU CA C 1.858 0.041 9.627 1.00 . A A . 125 LEU CA 1 1
9 11054 1 1 32 LEU CB C 2.553 -0.589 8.386 1.00 . A A . 125 LEU CB 1 1
9 11055 1 1 32 LEU CD1 C 1.338 -2.838 8.376 1.00 . A A . 125 LEU CD1 1 1
9 11056 1 1 32 LEU CD2 C 3.601 -2.595 7.220 1.00 . A A . 125 LEU CD2 1 1
9 11057 1 1 32 LEU CG C 2.713 -2.134 8.394 1.00 . A A . 125 LEU CG 1 1
9 11058 1 1 32 LEU H H 2.240 2.112 9.458 1.00 . A A . 125 LEU H 1 1
9 11059 1 1 32 LEU HA H 0.937 -0.498 9.839 1.00 . A A . 125 LEU HA 1 1
9 11060 1 1 32 LEU HB2 H 1.980 -0.316 7.502 1.00 . A A . 125 LEU HB2 1 1
9 11061 1 1 32 LEU HB3 H 3.539 -0.146 8.290 1.00 . A A . 125 LEU HB3 1 1
9 11062 1 1 32 LEU HD11 H 0.792 -2.567 7.478 1.00 . A A . 125 LEU HD11 1 1
9 11063 1 1 32 LEU HD12 H 0.766 -2.543 9.244 1.00 . A A . 125 LEU HD12 1 1
9 11064 1 1 32 LEU HD13 H 1.481 -3.910 8.396 1.00 . A A . 125 LEU HD13 1 1
9 11065 1 1 32 LEU HD21 H 3.155 -2.297 6.274 1.00 . A A . 125 LEU HD21 1 1
9 11066 1 1 32 LEU HD22 H 3.705 -3.672 7.239 1.00 . A A . 125 LEU HD22 1 1
9 11067 1 1 32 LEU HD23 H 4.581 -2.144 7.309 1.00 . A A . 125 LEU HD23 1 1
9 11068 1 1 32 LEU HG H 3.208 -2.430 9.311 1.00 . A A . 125 LEU HG 1 1
9 11069 1 1 32 LEU N N 1.542 1.434 9.324 1.00 . A A . 125 LEU N 1 1
9 11070 1 1 32 LEU O O 3.833 0.623 10.823 1.00 . A A . 125 LEU O 1 1
9 11071 1 1 33 THR C C 4.336 -1.627 13.048 1.00 . A A . 126 THR C 1 1
9 11072 1 1 33 THR CA C 3.105 -0.717 13.188 1.00 . A A . 126 THR CA 1 1
9 11073 1 1 33 THR CB C 2.201 -1.187 14.374 1.00 . A A . 126 THR CB 1 1
9 11074 1 1 33 THR CG2 C 1.020 -0.220 14.594 1.00 . A A . 126 THR CG2 1 1
9 11075 1 1 33 THR H H 1.529 -1.220 11.846 1.00 . A A . 126 THR H 1 1
9 11076 1 1 33 THR HA H 3.446 0.296 13.403 1.00 . A A . 126 THR HA 1 1
9 11077 1 1 33 THR HB H 2.801 -1.206 15.285 1.00 . A A . 126 THR HB 1 1
9 11078 1 1 33 THR HG1 H 1.579 -2.968 14.971 1.00 . A A . 126 THR HG1 1 1
9 11079 1 1 33 THR HG21 H 1.394 0.772 14.818 1.00 . A A . 126 THR HG21 1 1
9 11080 1 1 33 THR HG22 H 0.415 -0.562 15.425 1.00 . A A . 126 THR HG22 1 1
9 11081 1 1 33 THR HG23 H 0.408 -0.179 13.702 1.00 . A A . 126 THR HG23 1 1
9 11082 1 1 33 THR N N 2.349 -0.685 11.922 1.00 . A A . 126 THR N 1 1
9 11083 1 1 33 THR O O 4.405 -2.418 12.110 1.00 . A A . 126 THR O 1 1
9 11084 1 1 33 THR OG1 O 1.700 -2.508 14.129 1.00 . A A . 126 THR OG1 1 1
9 11085 1 1 34 LEU C C 6.453 -3.739 13.885 1.00 . A A . 127 LEU C 1 1
9 11086 1 1 34 LEU CA C 6.597 -2.201 13.938 1.00 . A A . 127 LEU CA 1 1
9 11087 1 1 34 LEU CB C 7.473 -1.764 15.152 1.00 . A A . 127 LEU CB 1 1
9 11088 1 1 34 LEU CD1 C 8.588 0.118 16.501 1.00 . A A . 127 LEU CD1 1 1
9 11089 1 1 34 LEU CD2 C 8.301 0.366 13.980 1.00 . A A . 127 LEU CD2 1 1
9 11090 1 1 34 LEU CG C 7.706 -0.223 15.281 1.00 . A A . 127 LEU CG 1 1
9 11091 1 1 34 LEU H H 5.078 -0.977 14.789 1.00 . A A . 127 LEU H 1 1
9 11092 1 1 34 LEU HA H 7.085 -1.872 13.024 1.00 . A A . 127 LEU HA 1 1
9 11093 1 1 34 LEU HB2 H 6.998 -2.116 16.069 1.00 . A A . 127 LEU HB2 1 1
9 11094 1 1 34 LEU HB3 H 8.443 -2.246 15.075 1.00 . A A . 127 LEU HB3 1 1
9 11095 1 1 34 LEU HD11 H 8.121 -0.261 17.400 1.00 . A A . 127 LEU HD11 1 1
9 11096 1 1 34 LEU HD12 H 8.697 1.191 16.588 1.00 . A A . 127 LEU HD12 1 1
9 11097 1 1 34 LEU HD13 H 9.566 -0.334 16.388 1.00 . A A . 127 LEU HD13 1 1
9 11098 1 1 34 LEU HD21 H 7.613 0.209 13.159 1.00 . A A . 127 LEU HD21 1 1
9 11099 1 1 34 LEU HD22 H 9.244 -0.113 13.749 1.00 . A A . 127 LEU HD22 1 1
9 11100 1 1 34 LEU HD23 H 8.466 1.430 14.101 1.00 . A A . 127 LEU HD23 1 1
9 11101 1 1 34 LEU HG H 6.745 0.255 15.440 1.00 . A A . 127 LEU HG 1 1
9 11102 1 1 34 LEU N N 5.279 -1.521 14.002 1.00 . A A . 127 LEU N 1 1
9 11103 1 1 34 LEU O O 7.220 -4.434 13.194 1.00 . A A . 127 LEU O 1 1
9 11104 1 1 35 GLU C C 4.566 -6.182 13.335 1.00 . A A . 128 GLU C 1 1
9 11105 1 1 35 GLU CA C 5.124 -5.678 14.669 1.00 . A A . 128 GLU CA 1 1
9 11106 1 1 35 GLU CB C 4.105 -5.972 15.810 1.00 . A A . 128 GLU CB 1 1
9 11107 1 1 35 GLU CD C 3.844 -3.794 17.186 1.00 . A A . 128 GLU CD 1 1
9 11108 1 1 35 GLU CG C 4.374 -5.245 17.153 1.00 . A A . 128 GLU CG 1 1
9 11109 1 1 35 GLU H H 4.805 -3.607 14.991 1.00 . A A . 128 GLU H 1 1
9 11110 1 1 35 GLU HA H 6.061 -6.195 14.884 1.00 . A A . 128 GLU HA 1 1
9 11111 1 1 35 GLU HB2 H 3.110 -5.693 15.472 1.00 . A A . 128 GLU HB2 1 1
9 11112 1 1 35 GLU HB3 H 4.107 -7.043 15.999 1.00 . A A . 128 GLU HB3 1 1
9 11113 1 1 35 GLU HG2 H 3.894 -5.805 17.954 1.00 . A A . 128 GLU HG2 1 1
9 11114 1 1 35 GLU HG3 H 5.444 -5.237 17.339 1.00 . A A . 128 GLU HG3 1 1
9 11115 1 1 35 GLU N N 5.413 -4.239 14.562 1.00 . A A . 128 GLU N 1 1
9 11116 1 1 35 GLU O O 5.055 -7.160 12.778 1.00 . A A . 128 GLU O 1 1
9 11117 1 1 35 GLU OE1 O 4.632 -2.837 17.007 1.00 . A A . 128 GLU OE1 1 1
9 11118 1 1 35 GLU OE2 O 2.630 -3.610 17.388 1.00 . A A . 128 GLU OE2 1 1
9 11119 1 1 36 GLU C C 3.816 -5.525 10.345 1.00 . A A . 129 GLU C 1 1
9 11120 1 1 36 GLU CA C 2.879 -5.748 11.550 1.00 . A A . 129 GLU CA 1 1
9 11121 1 1 36 GLU CB C 1.594 -4.878 11.445 1.00 . A A . 129 GLU CB 1 1
9 11122 1 1 36 GLU CD C 0.135 -6.524 12.812 1.00 . A A . 129 GLU CD 1 1
9 11123 1 1 36 GLU CG C 0.600 -5.069 12.615 1.00 . A A . 129 GLU CG 1 1
9 11124 1 1 36 GLU H H 3.267 -4.656 13.324 1.00 . A A . 129 GLU H 1 1
9 11125 1 1 36 GLU HA H 2.587 -6.798 11.569 1.00 . A A . 129 GLU HA 1 1
9 11126 1 1 36 GLU HB2 H 1.883 -3.831 11.419 1.00 . A A . 129 GLU HB2 1 1
9 11127 1 1 36 GLU HB3 H 1.080 -5.109 10.523 1.00 . A A . 129 GLU HB3 1 1
9 11128 1 1 36 GLU HG2 H 1.080 -4.728 13.525 1.00 . A A . 129 GLU HG2 1 1
9 11129 1 1 36 GLU HG3 H -0.272 -4.442 12.436 1.00 . A A . 129 GLU HG3 1 1
9 11130 1 1 36 GLU N N 3.560 -5.446 12.824 1.00 . A A . 129 GLU N 1 1
9 11131 1 1 36 GLU O O 3.632 -6.129 9.283 1.00 . A A . 129 GLU O 1 1
9 11132 1 1 36 GLU OE1 O 0.777 -7.281 13.584 1.00 . A A . 129 GLU OE1 1 1
9 11133 1 1 36 GLU OE2 O -0.868 -6.927 12.185 1.00 . A A . 129 GLU OE2 1 1
9 11134 1 1 37 ALA C C 6.799 -5.666 9.486 1.00 . A A . 130 ALA C 1 1
9 11135 1 1 37 ALA CA C 5.911 -4.427 9.587 1.00 . A A . 130 ALA CA 1 1
9 11136 1 1 37 ALA CB C 6.746 -3.216 10.018 1.00 . A A . 130 ALA CB 1 1
9 11137 1 1 37 ALA H H 4.844 -4.169 11.389 1.00 . A A . 130 ALA H 1 1
9 11138 1 1 37 ALA HA H 5.468 -4.212 8.616 1.00 . A A . 130 ALA HA 1 1
9 11139 1 1 37 ALA HB1 H 7.521 -3.024 9.288 1.00 . A A . 130 ALA HB1 1 1
9 11140 1 1 37 ALA HB2 H 7.203 -3.405 10.986 1.00 . A A . 130 ALA HB2 1 1
9 11141 1 1 37 ALA HB3 H 6.105 -2.348 10.095 1.00 . A A . 130 ALA HB3 1 1
9 11142 1 1 37 ALA N N 4.827 -4.664 10.549 1.00 . A A . 130 ALA N 1 1
9 11143 1 1 37 ALA O O 7.126 -6.119 8.384 1.00 . A A . 130 ALA O 1 1
9 11144 1 1 38 PHE C C 7.243 -8.621 10.182 1.00 . A A . 131 PHE C 1 1
9 11145 1 1 38 PHE CA C 7.972 -7.415 10.807 1.00 . A A . 131 PHE CA 1 1
9 11146 1 1 38 PHE CB C 8.298 -7.682 12.307 1.00 . A A . 131 PHE CB 1 1
9 11147 1 1 38 PHE CD1 C 10.578 -8.792 12.559 1.00 . A A . 131 PHE CD1 1 1
9 11148 1 1 38 PHE CD2 C 8.638 -10.170 12.817 1.00 . A A . 131 PHE CD2 1 1
9 11149 1 1 38 PHE CE1 C 11.387 -9.890 12.799 1.00 . A A . 131 PHE CE1 1 1
9 11150 1 1 38 PHE CE2 C 9.447 -11.267 13.055 1.00 . A A . 131 PHE CE2 1 1
9 11151 1 1 38 PHE CG C 9.189 -8.907 12.564 1.00 . A A . 131 PHE CG 1 1
9 11152 1 1 38 PHE CZ C 10.821 -11.126 13.045 1.00 . A A . 131 PHE CZ 1 1
9 11153 1 1 38 PHE H H 6.896 -5.722 11.497 1.00 . A A . 131 PHE H 1 1
9 11154 1 1 38 PHE HA H 8.904 -7.251 10.272 1.00 . A A . 131 PHE HA 1 1
9 11155 1 1 38 PHE HB2 H 8.803 -6.813 12.713 1.00 . A A . 131 PHE HB2 1 1
9 11156 1 1 38 PHE HB3 H 7.367 -7.818 12.854 1.00 . A A . 131 PHE HB3 1 1
9 11157 1 1 38 PHE HD1 H 11.032 -7.828 12.369 1.00 . A A . 131 PHE HD1 1 1
9 11158 1 1 38 PHE HD2 H 7.560 -10.287 12.825 1.00 . A A . 131 PHE HD2 1 1
9 11159 1 1 38 PHE HE1 H 12.465 -9.782 12.789 1.00 . A A . 131 PHE HE1 1 1
9 11160 1 1 38 PHE HE2 H 9.004 -12.237 13.246 1.00 . A A . 131 PHE HE2 1 1
9 11161 1 1 38 PHE HZ H 11.455 -11.984 13.231 1.00 . A A . 131 PHE HZ 1 1
9 11162 1 1 38 PHE N N 7.170 -6.193 10.674 1.00 . A A . 131 PHE N 1 1
9 11163 1 1 38 PHE O O 7.856 -9.401 9.449 1.00 . A A . 131 PHE O 1 1
9 11164 1 1 39 HIS C C 4.891 -9.903 8.523 1.00 . A A . 132 HIS C 1 1
9 11165 1 1 39 HIS CA C 5.119 -9.903 10.043 1.00 . A A . 132 HIS CA 1 1
9 11166 1 1 39 HIS CB C 3.749 -9.953 10.764 1.00 . A A . 132 HIS CB 1 1
9 11167 1 1 39 HIS CD2 C 4.496 -10.885 13.073 1.00 . A A . 132 HIS CD2 1 1
9 11168 1 1 39 HIS CE1 C 3.391 -9.504 14.356 1.00 . A A . 132 HIS CE1 1 1
9 11169 1 1 39 HIS CG C 3.811 -10.043 12.265 1.00 . A A . 132 HIS CG 1 1
9 11170 1 1 39 HIS H H 5.484 -8.008 10.941 1.00 . A A . 132 HIS H 1 1
9 11171 1 1 39 HIS HA H 5.683 -10.796 10.309 1.00 . A A . 132 HIS HA 1 1
9 11172 1 1 39 HIS HB2 H 3.191 -9.057 10.518 1.00 . A A . 132 HIS HB2 1 1
9 11173 1 1 39 HIS HB3 H 3.189 -10.814 10.411 1.00 . A A . 132 HIS HB3 1 1
9 11174 1 1 39 HIS HD1 H 2.527 -8.464 12.827 1.00 . A A . 132 HIS HD1 1 1
9 11175 1 1 39 HIS HD2 H 5.138 -11.697 12.757 1.00 . A A . 132 HIS HD2 1 1
9 11176 1 1 39 HIS HE1 H 2.992 -9.009 15.230 1.00 . A A . 132 HIS HE1 1 1
9 11177 1 1 39 HIS HE2 H 4.733 -10.821 15.147 1.00 . A A . 132 HIS HE2 1 1
9 11178 1 1 39 HIS N N 5.924 -8.737 10.460 1.00 . A A . 132 HIS N 1 1
9 11179 1 1 39 HIS ND1 N 3.130 -9.188 13.105 1.00 . A A . 132 HIS ND1 1 1
9 11180 1 1 39 HIS NE2 N 4.216 -10.529 14.364 1.00 . A A . 132 HIS NE2 1 1
9 11181 1 1 39 HIS O O 5.039 -10.941 7.868 1.00 . A A . 132 HIS O 1 1
9 11182 1 1 40 GLY C C 2.892 -9.270 6.178 1.00 . A A . 133 GLY C 1 1
9 11183 1 1 40 GLY CA C 4.213 -8.595 6.553 1.00 . A A . 133 GLY CA 1 1
9 11184 1 1 40 GLY H H 4.444 -7.941 8.560 1.00 . A A . 133 GLY H 1 1
9 11185 1 1 40 GLY HA2 H 4.148 -7.540 6.324 1.00 . A A . 133 GLY HA2 1 1
9 11186 1 1 40 GLY HA3 H 5.019 -9.023 5.966 1.00 . A A . 133 GLY HA3 1 1
9 11187 1 1 40 GLY N N 4.521 -8.731 7.979 1.00 . A A . 133 GLY N 1 1
9 11188 1 1 40 GLY O O 1.911 -9.152 6.918 1.00 . A A . 133 GLY O 1 1
9 11189 1 1 41 GLY C C 0.676 -9.779 3.892 1.00 . A A . 134 GLY C 1 1
9 11190 1 1 41 GLY CA C 1.689 -10.697 4.551 1.00 . A A . 134 GLY CA 1 1
9 11191 1 1 41 GLY H H 3.685 -9.966 4.466 1.00 . A A . 134 GLY H 1 1
9 11192 1 1 41 GLY HA2 H 2.012 -11.439 3.826 1.00 . A A . 134 GLY HA2 1 1
9 11193 1 1 41 GLY HA3 H 1.218 -11.209 5.383 1.00 . A A . 134 GLY HA3 1 1
9 11194 1 1 41 GLY N N 2.877 -9.971 5.026 1.00 . A A . 134 GLY N 1 1
9 11195 1 1 41 GLY O O 1.028 -8.684 3.471 1.00 . A A . 134 GLY O 1 1
9 11196 1 1 42 GLU C C -2.136 -8.356 4.204 1.00 . A A . 135 GLU C 1 1
9 11197 1 1 42 GLU CA C -1.665 -9.413 3.198 1.00 . A A . 135 GLU CA 1 1
9 11198 1 1 42 GLU CB C -2.856 -10.292 2.717 1.00 . A A . 135 GLU CB 1 1
9 11199 1 1 42 GLU CD C -1.459 -12.184 1.628 1.00 . A A . 135 GLU CD 1 1
9 11200 1 1 42 GLU CG C -2.570 -11.135 1.449 1.00 . A A . 135 GLU CG 1 1
9 11201 1 1 42 GLU H H -0.795 -11.124 4.123 1.00 . A A . 135 GLU H 1 1
9 11202 1 1 42 GLU HA H -1.246 -8.897 2.333 1.00 . A A . 135 GLU HA 1 1
9 11203 1 1 42 GLU HB2 H -3.147 -10.968 3.517 1.00 . A A . 135 GLU HB2 1 1
9 11204 1 1 42 GLU HB3 H -3.698 -9.644 2.499 1.00 . A A . 135 GLU HB3 1 1
9 11205 1 1 42 GLU HG2 H -3.481 -11.651 1.158 1.00 . A A . 135 GLU HG2 1 1
9 11206 1 1 42 GLU HG3 H -2.292 -10.457 0.648 1.00 . A A . 135 GLU HG3 1 1
9 11207 1 1 42 GLU N N -0.584 -10.225 3.791 1.00 . A A . 135 GLU N 1 1
9 11208 1 1 42 GLU O O -2.287 -8.637 5.398 1.00 . A A . 135 GLU O 1 1
9 11209 1 1 42 GLU OE1 O -1.603 -13.063 2.506 1.00 . A A . 135 GLU OE1 1 1
9 11210 1 1 42 GLU OE2 O -0.453 -12.149 0.887 1.00 . A A . 135 GLU OE2 1 1
9 11211 1 1 43 ARG C C -4.139 -5.518 4.061 1.00 . A A . 136 ARG C 1 1
9 11212 1 1 43 ARG CA C -2.748 -5.978 4.502 1.00 . A A . 136 ARG CA 1 1
9 11213 1 1 43 ARG CB C -1.682 -4.869 4.266 1.00 . A A . 136 ARG CB 1 1
9 11214 1 1 43 ARG CD C -2.117 -3.642 6.491 1.00 . A A . 136 ARG CD 1 1
9 11215 1 1 43 ARG CG C -1.928 -3.516 4.964 1.00 . A A . 136 ARG CG 1 1
9 11216 1 1 43 ARG CZ C -2.698 -2.024 8.310 1.00 . A A . 136 ARG CZ 1 1
9 11217 1 1 43 ARG H H -2.289 -7.029 2.732 1.00 . A A . 136 ARG H 1 1
9 11218 1 1 43 ARG HA H -2.761 -6.250 5.560 1.00 . A A . 136 ARG HA 1 1
9 11219 1 1 43 ARG HB2 H -0.720 -5.242 4.601 1.00 . A A . 136 ARG HB2 1 1
9 11220 1 1 43 ARG HB3 H -1.611 -4.685 3.195 1.00 . A A . 136 ARG HB3 1 1
9 11221 1 1 43 ARG HD2 H -3.097 -4.078 6.677 1.00 . A A . 136 ARG HD2 1 1
9 11222 1 1 43 ARG HD3 H -1.351 -4.294 6.896 1.00 . A A . 136 ARG HD3 1 1
9 11223 1 1 43 ARG HE H -1.451 -1.670 6.783 1.00 . A A . 136 ARG HE 1 1
9 11224 1 1 43 ARG HG2 H -1.087 -2.863 4.759 1.00 . A A . 136 ARG HG2 1 1
9 11225 1 1 43 ARG HG3 H -2.821 -3.068 4.542 1.00 . A A . 136 ARG HG3 1 1
9 11226 1 1 43 ARG HH11 H -3.636 -3.806 8.533 1.00 . A A . 136 ARG HH11 1 1
9 11227 1 1 43 ARG HH12 H -3.978 -2.628 9.757 1.00 . A A . 136 ARG HH12 1 1
9 11228 1 1 43 ARG HH21 H -1.906 -0.181 8.418 1.00 . A A . 136 ARG HH21 1 1
9 11229 1 1 43 ARG HH22 H -3.004 -0.589 9.689 1.00 . A A . 136 ARG HH22 1 1
9 11230 1 1 43 ARG N N -2.370 -7.145 3.698 1.00 . A A . 136 ARG N 1 1
9 11231 1 1 43 ARG NE N -2.040 -2.343 7.182 1.00 . A A . 136 ARG NE 1 1
9 11232 1 1 43 ARG NH1 N -3.499 -2.889 8.914 1.00 . A A . 136 ARG NH1 1 1
9 11233 1 1 43 ARG NH2 N -2.521 -0.841 8.847 1.00 . A A . 136 ARG NH2 1 1
9 11234 1 1 43 ARG O O -4.323 -5.125 2.905 1.00 . A A . 136 ARG O 1 1
9 11235 1 1 44 VAL C C -6.654 -3.681 4.726 1.00 . A A . 137 VAL C 1 1
9 11236 1 1 44 VAL CA C -6.492 -5.209 4.683 1.00 . A A . 137 VAL CA 1 1
9 11237 1 1 44 VAL CB C -7.485 -5.911 5.685 1.00 . A A . 137 VAL CB 1 1
9 11238 1 1 44 VAL CG1 C -8.958 -5.644 5.294 1.00 . A A . 137 VAL CG1 1 1
9 11239 1 1 44 VAL CG2 C -7.196 -7.429 5.771 1.00 . A A . 137 VAL CG2 1 1
9 11240 1 1 44 VAL H H -4.860 -5.775 5.909 1.00 . A A . 137 VAL H 1 1
9 11241 1 1 44 VAL HA H -6.715 -5.569 3.675 1.00 . A A . 137 VAL HA 1 1
9 11242 1 1 44 VAL HB H -7.322 -5.485 6.674 1.00 . A A . 137 VAL HB 1 1
9 11243 1 1 44 VAL HG11 H -9.156 -6.033 4.301 1.00 . A A . 137 VAL HG11 1 1
9 11244 1 1 44 VAL HG12 H -9.150 -4.577 5.295 1.00 . A A . 137 VAL HG12 1 1
9 11245 1 1 44 VAL HG13 H -9.620 -6.122 6.004 1.00 . A A . 137 VAL HG13 1 1
9 11246 1 1 44 VAL HG21 H -7.360 -7.888 4.806 1.00 . A A . 137 VAL HG21 1 1
9 11247 1 1 44 VAL HG22 H -7.850 -7.888 6.502 1.00 . A A . 137 VAL HG22 1 1
9 11248 1 1 44 VAL HG23 H -6.166 -7.586 6.071 1.00 . A A . 137 VAL HG23 1 1
9 11249 1 1 44 VAL N N -5.099 -5.539 4.990 1.00 . A A . 137 VAL N 1 1
9 11250 1 1 44 VAL O O -6.667 -3.065 5.798 1.00 . A A . 137 VAL O 1 1
9 11251 1 1 45 VAL C C -8.181 -1.465 2.441 1.00 . A A . 138 VAL C 1 1
9 11252 1 1 45 VAL CA C -6.933 -1.638 3.330 1.00 . A A . 138 VAL CA 1 1
9 11253 1 1 45 VAL CB C -5.671 -0.975 2.652 1.00 . A A . 138 VAL CB 1 1
9 11254 1 1 45 VAL CG1 C -4.392 -1.244 3.474 1.00 . A A . 138 VAL CG1 1 1
9 11255 1 1 45 VAL CG2 C -5.479 -1.445 1.194 1.00 . A A . 138 VAL CG2 1 1
9 11256 1 1 45 VAL H H -6.638 -3.645 2.735 1.00 . A A . 138 VAL H 1 1
9 11257 1 1 45 VAL HA H -7.103 -1.167 4.299 1.00 . A A . 138 VAL HA 1 1
9 11258 1 1 45 VAL HB H -5.831 0.101 2.637 1.00 . A A . 138 VAL HB 1 1
9 11259 1 1 45 VAL HG11 H -3.545 -0.768 2.997 1.00 . A A . 138 VAL HG11 1 1
9 11260 1 1 45 VAL HG12 H -4.213 -2.310 3.544 1.00 . A A . 138 VAL HG12 1 1
9 11261 1 1 45 VAL HG13 H -4.512 -0.836 4.469 1.00 . A A . 138 VAL HG13 1 1
9 11262 1 1 45 VAL HG21 H -6.329 -1.141 0.598 1.00 . A A . 138 VAL HG21 1 1
9 11263 1 1 45 VAL HG22 H -5.386 -2.523 1.161 1.00 . A A . 138 VAL HG22 1 1
9 11264 1 1 45 VAL HG23 H -4.578 -0.999 0.781 1.00 . A A . 138 VAL HG23 1 1
9 11265 1 1 45 VAL N N -6.726 -3.083 3.533 1.00 . A A . 138 VAL N 1 1
9 11266 1 1 45 VAL O O -8.574 -2.417 1.765 1.00 . A A . 138 VAL O 1 1
9 11267 1 1 46 GLU C C -9.912 1.126 0.677 1.00 . A A . 139 GLU C 1 1
9 11268 1 1 46 GLU CA C -10.052 -0.075 1.631 1.00 . A A . 139 GLU CA 1 1
9 11269 1 1 46 GLU CB C -11.267 0.079 2.582 1.00 . A A . 139 GLU CB 1 1
9 11270 1 1 46 GLU CD C -13.843 0.086 2.812 1.00 . A A . 139 GLU CD 1 1
9 11271 1 1 46 GLU CG C -12.634 0.137 1.859 1.00 . A A . 139 GLU CG 1 1
9 11272 1 1 46 GLU H H -8.444 0.473 2.932 1.00 . A A . 139 GLU H 1 1
9 11273 1 1 46 GLU HA H -10.214 -0.971 1.020 1.00 . A A . 139 GLU HA 1 1
9 11274 1 1 46 GLU HB2 H -11.275 -0.765 3.267 1.00 . A A . 139 GLU HB2 1 1
9 11275 1 1 46 GLU HB3 H -11.145 0.989 3.159 1.00 . A A . 139 GLU HB3 1 1
9 11276 1 1 46 GLU HG2 H -12.680 1.060 1.289 1.00 . A A . 139 GLU HG2 1 1
9 11277 1 1 46 GLU HG3 H -12.701 -0.696 1.164 1.00 . A A . 139 GLU HG3 1 1
9 11278 1 1 46 GLU N N -8.813 -0.278 2.420 1.00 . A A . 139 GLU N 1 1
9 11279 1 1 46 GLU O O -9.776 2.264 1.127 1.00 . A A . 139 GLU O 1 1
9 11280 1 1 46 GLU OE1 O -14.336 1.153 3.236 1.00 . A A . 139 GLU OE1 1 1
9 11281 1 1 46 GLU OE2 O -14.300 -1.026 3.153 1.00 . A A . 139 GLU OE2 1 1
9 11282 1 1 47 VAL C C -11.263 2.100 -2.339 1.00 . A A . 140 VAL C 1 1
9 11283 1 1 47 VAL CA C -9.880 1.864 -1.703 1.00 . A A . 140 VAL CA 1 1
9 11284 1 1 47 VAL CB C -8.830 1.457 -2.815 1.00 . A A . 140 VAL CB 1 1
9 11285 1 1 47 VAL CG1 C -9.020 0.004 -3.318 1.00 . A A . 140 VAL CG1 1 1
9 11286 1 1 47 VAL CG2 C -8.843 2.473 -3.994 1.00 . A A . 140 VAL CG2 1 1
9 11287 1 1 47 VAL H H -10.046 -0.083 -0.906 1.00 . A A . 140 VAL H 1 1
9 11288 1 1 47 VAL HA H -9.531 2.799 -1.252 1.00 . A A . 140 VAL HA 1 1
9 11289 1 1 47 VAL HB H -7.843 1.501 -2.356 1.00 . A A . 140 VAL HB 1 1
9 11290 1 1 47 VAL HG11 H -10.001 -0.102 -3.767 1.00 . A A . 140 VAL HG11 1 1
9 11291 1 1 47 VAL HG12 H -8.937 -0.680 -2.486 1.00 . A A . 140 VAL HG12 1 1
9 11292 1 1 47 VAL HG13 H -8.261 -0.237 -4.054 1.00 . A A . 140 VAL HG13 1 1
9 11293 1 1 47 VAL HG21 H -8.659 3.472 -3.616 1.00 . A A . 140 VAL HG21 1 1
9 11294 1 1 47 VAL HG22 H -9.807 2.451 -4.488 1.00 . A A . 140 VAL HG22 1 1
9 11295 1 1 47 VAL HG23 H -8.071 2.219 -4.709 1.00 . A A . 140 VAL HG23 1 1
9 11296 1 1 47 VAL N N -9.961 0.851 -0.639 1.00 . A A . 140 VAL N 1 1
9 11297 1 1 47 VAL O O -11.816 1.211 -2.998 1.00 . A A . 140 VAL O 1 1
9 11298 1 1 48 ALA C C -14.283 2.854 -2.399 1.00 . A A . 141 ALA C 1 1
9 11299 1 1 48 ALA CA C -13.079 3.782 -2.712 1.00 . A A . 141 ALA CA 1 1
9 11300 1 1 48 ALA CB C -12.868 3.984 -4.233 1.00 . A A . 141 ALA CB 1 1
9 11301 1 1 48 ALA H H -11.368 3.897 -1.454 1.00 . A A . 141 ALA H 1 1
9 11302 1 1 48 ALA HA H -13.293 4.752 -2.280 1.00 . A A . 141 ALA HA 1 1
9 11303 1 1 48 ALA HB1 H -12.031 4.654 -4.401 1.00 . A A . 141 ALA HB1 1 1
9 11304 1 1 48 ALA HB2 H -13.757 4.413 -4.672 1.00 . A A . 141 ALA HB2 1 1
9 11305 1 1 48 ALA HB3 H -12.663 3.031 -4.704 1.00 . A A . 141 ALA HB3 1 1
9 11306 1 1 48 ALA N N -11.822 3.304 -2.090 1.00 . A A . 141 ALA N 1 1
9 11307 1 1 48 ALA O O -15.230 2.758 -3.193 1.00 . A A . 141 ALA O 1 1
9 11308 1 1 49 GLY C C -14.957 -0.197 -1.035 1.00 . A A . 142 GLY C 1 1
9 11309 1 1 49 GLY CA C -15.300 1.269 -0.790 1.00 . A A . 142 GLY CA 1 1
9 11310 1 1 49 GLY H H -13.468 2.333 -0.627 1.00 . A A . 142 GLY H 1 1
9 11311 1 1 49 GLY HA2 H -15.464 1.411 0.273 1.00 . A A . 142 GLY HA2 1 1
9 11312 1 1 49 GLY HA3 H -16.221 1.499 -1.313 1.00 . A A . 142 GLY HA3 1 1
9 11313 1 1 49 GLY N N -14.241 2.193 -1.219 1.00 . A A . 142 GLY N 1 1
9 11314 1 1 49 GLY O O -15.641 -1.087 -0.518 1.00 . A A . 142 GLY O 1 1
9 11315 1 1 50 ARG C C -12.304 -2.181 -1.102 1.00 . A A . 143 ARG C 1 1
9 11316 1 1 50 ARG CA C -13.409 -1.814 -2.106 1.00 . A A . 143 ARG CA 1 1
9 11317 1 1 50 ARG CB C -12.838 -1.885 -3.544 1.00 . A A . 143 ARG CB 1 1
9 11318 1 1 50 ARG CD C -13.226 -1.698 -6.060 1.00 . A A . 143 ARG CD 1 1
9 11319 1 1 50 ARG CG C -13.869 -1.647 -4.664 1.00 . A A . 143 ARG CG 1 1
9 11320 1 1 50 ARG CZ C -11.261 -3.027 -6.882 1.00 . A A . 143 ARG CZ 1 1
9 11321 1 1 50 ARG H H -13.431 0.299 -2.236 1.00 . A A . 143 ARG H 1 1
9 11322 1 1 50 ARG HA H -14.239 -2.516 -2.011 1.00 . A A . 143 ARG HA 1 1
9 11323 1 1 50 ARG HB2 H -12.049 -1.140 -3.643 1.00 . A A . 143 ARG HB2 1 1
9 11324 1 1 50 ARG HB3 H -12.399 -2.866 -3.692 1.00 . A A . 143 ARG HB3 1 1
9 11325 1 1 50 ARG HD2 H -14.011 -1.645 -6.809 1.00 . A A . 143 ARG HD2 1 1
9 11326 1 1 50 ARG HD3 H -12.567 -0.844 -6.174 1.00 . A A . 143 ARG HD3 1 1
9 11327 1 1 50 ARG HE H -12.858 -3.770 -5.915 1.00 . A A . 143 ARG HE 1 1
9 11328 1 1 50 ARG HG2 H -14.639 -2.411 -4.604 1.00 . A A . 143 ARG HG2 1 1
9 11329 1 1 50 ARG HG3 H -14.328 -0.673 -4.524 1.00 . A A . 143 ARG HG3 1 1
9 11330 1 1 50 ARG HH11 H -11.089 -1.040 -7.291 1.00 . A A . 143 ARG HH11 1 1
9 11331 1 1 50 ARG HH12 H -9.768 -2.029 -7.829 1.00 . A A . 143 ARG HH12 1 1
9 11332 1 1 50 ARG HH21 H -11.109 -5.033 -6.630 1.00 . A A . 143 ARG HH21 1 1
9 11333 1 1 50 ARG HH22 H -9.780 -4.281 -7.455 1.00 . A A . 143 ARG HH22 1 1
9 11334 1 1 50 ARG N N -13.903 -0.453 -1.830 1.00 . A A . 143 ARG N 1 1
9 11335 1 1 50 ARG NE N -12.458 -2.942 -6.268 1.00 . A A . 143 ARG NE 1 1
9 11336 1 1 50 ARG NH1 N -10.655 -1.946 -7.373 1.00 . A A . 143 ARG NH1 1 1
9 11337 1 1 50 ARG NH2 N -10.672 -4.207 -6.999 1.00 . A A . 143 ARG NH2 1 1
9 11338 1 1 50 ARG O O -11.231 -1.585 -1.121 1.00 . A A . 143 ARG O 1 1
9 11339 1 1 51 ARG C C -10.703 -4.705 0.209 1.00 . A A . 144 ARG C 1 1
9 11340 1 1 51 ARG CA C -11.607 -3.602 0.781 1.00 . A A . 144 ARG CA 1 1
9 11341 1 1 51 ARG CB C -12.410 -4.067 2.022 1.00 . A A . 144 ARG CB 1 1
9 11342 1 1 51 ARG CD C -12.486 -4.515 4.528 1.00 . A A . 144 ARG CD 1 1
9 11343 1 1 51 ARG CG C -11.588 -4.237 3.309 1.00 . A A . 144 ARG CG 1 1
9 11344 1 1 51 ARG CZ C -14.309 -3.337 5.784 1.00 . A A . 144 ARG CZ 1 1
9 11345 1 1 51 ARG H H -13.384 -3.693 -0.358 1.00 . A A . 144 ARG H 1 1
9 11346 1 1 51 ARG HA H -10.998 -2.738 1.059 1.00 . A A . 144 ARG HA 1 1
9 11347 1 1 51 ARG HB2 H -13.188 -3.337 2.219 1.00 . A A . 144 ARG HB2 1 1
9 11348 1 1 51 ARG HB3 H -12.883 -5.018 1.797 1.00 . A A . 144 ARG HB3 1 1
9 11349 1 1 51 ARG HD2 H -13.048 -5.424 4.358 1.00 . A A . 144 ARG HD2 1 1
9 11350 1 1 51 ARG HD3 H -11.854 -4.642 5.400 1.00 . A A . 144 ARG HD3 1 1
9 11351 1 1 51 ARG HE H -13.398 -2.659 4.139 1.00 . A A . 144 ARG HE 1 1
9 11352 1 1 51 ARG HG2 H -10.898 -5.064 3.184 1.00 . A A . 144 ARG HG2 1 1
9 11353 1 1 51 ARG HG3 H -11.025 -3.327 3.490 1.00 . A A . 144 ARG HG3 1 1
9 11354 1 1 51 ARG HH11 H -13.814 -5.119 6.636 1.00 . A A . 144 ARG HH11 1 1
9 11355 1 1 51 ARG HH12 H -15.072 -4.234 7.444 1.00 . A A . 144 ARG HH12 1 1
9 11356 1 1 51 ARG HH21 H -15.035 -1.543 5.175 1.00 . A A . 144 ARG HH21 1 1
9 11357 1 1 51 ARG HH22 H -15.766 -2.198 6.612 1.00 . A A . 144 ARG HH22 1 1
9 11358 1 1 51 ARG N N -12.548 -3.194 -0.265 1.00 . A A . 144 ARG N 1 1
9 11359 1 1 51 ARG NE N -13.427 -3.408 4.775 1.00 . A A . 144 ARG NE 1 1
9 11360 1 1 51 ARG NH1 N -14.407 -4.309 6.694 1.00 . A A . 144 ARG NH1 1 1
9 11361 1 1 51 ARG NH2 N -15.100 -2.277 5.865 1.00 . A A . 144 ARG NH2 1 1
9 11362 1 1 51 ARG O O -11.129 -5.851 0.040 1.00 . A A . 144 ARG O 1 1
9 11363 1 1 52 VAL C C -7.323 -5.573 0.111 1.00 . A A . 145 VAL C 1 1
9 11364 1 1 52 VAL CA C -8.479 -5.159 -0.825 1.00 . A A . 145 VAL CA 1 1
9 11365 1 1 52 VAL CB C -7.912 -4.400 -2.089 1.00 . A A . 145 VAL CB 1 1
9 11366 1 1 52 VAL CG1 C -9.025 -4.126 -3.134 1.00 . A A . 145 VAL CG1 1 1
9 11367 1 1 52 VAL CG2 C -7.202 -3.084 -1.679 1.00 . A A . 145 VAL CG2 1 1
9 11368 1 1 52 VAL H H -9.198 -3.407 0.114 1.00 . A A . 145 VAL H 1 1
9 11369 1 1 52 VAL HA H -8.983 -6.061 -1.168 1.00 . A A . 145 VAL HA 1 1
9 11370 1 1 52 VAL HB H -7.169 -5.043 -2.560 1.00 . A A . 145 VAL HB 1 1
9 11371 1 1 52 VAL HG11 H -9.797 -3.503 -2.698 1.00 . A A . 145 VAL HG11 1 1
9 11372 1 1 52 VAL HG12 H -9.462 -5.062 -3.453 1.00 . A A . 145 VAL HG12 1 1
9 11373 1 1 52 VAL HG13 H -8.604 -3.621 -3.998 1.00 . A A . 145 VAL HG13 1 1
9 11374 1 1 52 VAL HG21 H -7.903 -2.430 -1.175 1.00 . A A . 145 VAL HG21 1 1
9 11375 1 1 52 VAL HG22 H -6.815 -2.584 -2.559 1.00 . A A . 145 VAL HG22 1 1
9 11376 1 1 52 VAL HG23 H -6.380 -3.307 -1.009 1.00 . A A . 145 VAL HG23 1 1
9 11377 1 1 52 VAL N N -9.464 -4.316 -0.123 1.00 . A A . 145 VAL N 1 1
9 11378 1 1 52 VAL O O -7.041 -4.905 1.116 1.00 . A A . 145 VAL O 1 1
9 11379 1 1 53 SER C C -4.217 -6.882 -0.284 1.00 . A A . 146 SER C 1 1
9 11380 1 1 53 SER CA C -5.506 -7.221 0.495 1.00 . A A . 146 SER CA 1 1
9 11381 1 1 53 SER CB C -5.661 -8.743 0.685 1.00 . A A . 146 SER CB 1 1
9 11382 1 1 53 SER H H -7.003 -7.204 -1.002 1.00 . A A . 146 SER H 1 1
9 11383 1 1 53 SER HA H -5.464 -6.747 1.475 1.00 . A A . 146 SER HA 1 1
9 11384 1 1 53 SER HB2 H -5.699 -9.238 -0.281 1.00 . A A . 146 SER HB2 1 1
9 11385 1 1 53 SER HB3 H -4.828 -9.128 1.247 1.00 . A A . 146 SER HB3 1 1
9 11386 1 1 53 SER HG H -7.605 -8.649 0.917 1.00 . A A . 146 SER HG 1 1
9 11387 1 1 53 SER N N -6.676 -6.697 -0.229 1.00 . A A . 146 SER N 1 1
9 11388 1 1 53 SER O O -4.022 -7.338 -1.414 1.00 . A A . 146 SER O 1 1
9 11389 1 1 53 SER OG O -6.857 -9.038 1.390 1.00 . A A . 146 SER OG 1 1
9 11390 1 1 54 VAL C C -0.958 -6.496 0.384 1.00 . A A . 147 VAL C 1 1
9 11391 1 1 54 VAL CA C -2.068 -5.642 -0.232 1.00 . A A . 147 VAL CA 1 1
9 11392 1 1 54 VAL CB C -1.800 -4.112 0.062 1.00 . A A . 147 VAL CB 1 1
9 11393 1 1 54 VAL CG1 C -0.364 -3.681 -0.344 1.00 . A A . 147 VAL CG1 1 1
9 11394 1 1 54 VAL CG2 C -2.866 -3.236 -0.632 1.00 . A A . 147 VAL CG2 1 1
9 11395 1 1 54 VAL H H -3.609 -5.717 1.207 1.00 . A A . 147 VAL H 1 1
9 11396 1 1 54 VAL HA H -2.084 -5.788 -1.313 1.00 . A A . 147 VAL HA 1 1
9 11397 1 1 54 VAL HB H -1.897 -3.950 1.137 1.00 . A A . 147 VAL HB 1 1
9 11398 1 1 54 VAL HG11 H -0.217 -3.824 -1.406 1.00 . A A . 147 VAL HG11 1 1
9 11399 1 1 54 VAL HG12 H 0.361 -4.274 0.202 1.00 . A A . 147 VAL HG12 1 1
9 11400 1 1 54 VAL HG13 H -0.212 -2.637 -0.096 1.00 . A A . 147 VAL HG13 1 1
9 11401 1 1 54 VAL HG21 H -3.853 -3.537 -0.306 1.00 . A A . 147 VAL HG21 1 1
9 11402 1 1 54 VAL HG22 H -2.794 -3.347 -1.707 1.00 . A A . 147 VAL HG22 1 1
9 11403 1 1 54 VAL HG23 H -2.710 -2.196 -0.371 1.00 . A A . 147 VAL HG23 1 1
9 11404 1 1 54 VAL N N -3.359 -6.063 0.331 1.00 . A A . 147 VAL N 1 1
9 11405 1 1 54 VAL O O -0.707 -6.412 1.584 1.00 . A A . 147 VAL O 1 1
9 11406 1 1 55 ARG C C 2.044 -7.322 0.241 1.00 . A A . 148 ARG C 1 1
9 11407 1 1 55 ARG CA C 0.786 -8.184 0.024 1.00 . A A . 148 ARG CA 1 1
9 11408 1 1 55 ARG CB C 1.041 -9.334 -0.980 1.00 . A A . 148 ARG CB 1 1
9 11409 1 1 55 ARG CD C 2.277 -11.534 -1.452 1.00 . A A . 148 ARG CD 1 1
9 11410 1 1 55 ARG CG C 2.197 -10.273 -0.578 1.00 . A A . 148 ARG CG 1 1
9 11411 1 1 55 ARG CZ C 3.492 -13.710 -1.194 1.00 . A A . 148 ARG CZ 1 1
9 11412 1 1 55 ARG H H -0.559 -7.351 -1.388 1.00 . A A . 148 ARG H 1 1
9 11413 1 1 55 ARG HA H 0.482 -8.623 0.981 1.00 . A A . 148 ARG HA 1 1
9 11414 1 1 55 ARG HB2 H 0.132 -9.922 -1.066 1.00 . A A . 148 ARG HB2 1 1
9 11415 1 1 55 ARG HB3 H 1.268 -8.906 -1.953 1.00 . A A . 148 ARG HB3 1 1
9 11416 1 1 55 ARG HD2 H 1.360 -12.103 -1.328 1.00 . A A . 148 ARG HD2 1 1
9 11417 1 1 55 ARG HD3 H 2.380 -11.241 -2.488 1.00 . A A . 148 ARG HD3 1 1
9 11418 1 1 55 ARG HE H 4.225 -11.900 -0.739 1.00 . A A . 148 ARG HE 1 1
9 11419 1 1 55 ARG HG2 H 3.130 -9.729 -0.672 1.00 . A A . 148 ARG HG2 1 1
9 11420 1 1 55 ARG HG3 H 2.065 -10.567 0.460 1.00 . A A . 148 ARG HG3 1 1
9 11421 1 1 55 ARG HH11 H 1.607 -13.946 -1.934 1.00 . A A . 148 ARG HH11 1 1
9 11422 1 1 55 ARG HH12 H 2.512 -15.413 -1.735 1.00 . A A . 148 ARG HH12 1 1
9 11423 1 1 55 ARG HH21 H 5.393 -13.802 -0.516 1.00 . A A . 148 ARG HH21 1 1
9 11424 1 1 55 ARG HH22 H 4.679 -15.330 -0.924 1.00 . A A . 148 ARG HH22 1 1
9 11425 1 1 55 ARG N N -0.309 -7.328 -0.438 1.00 . A A . 148 ARG N 1 1
9 11426 1 1 55 ARG NE N 3.431 -12.373 -1.086 1.00 . A A . 148 ARG NE 1 1
9 11427 1 1 55 ARG NH1 N 2.455 -14.413 -1.655 1.00 . A A . 148 ARG NH1 1 1
9 11428 1 1 55 ARG NH2 N 4.609 -14.330 -0.854 1.00 . A A . 148 ARG NH2 1 1
9 11429 1 1 55 ARG O O 2.689 -6.883 -0.716 1.00 . A A . 148 ARG O 1 1
9 11430 1 1 56 ILE C C 4.642 -7.111 2.348 1.00 . A A . 149 ILE C 1 1
9 11431 1 1 56 ILE CA C 3.448 -6.197 1.950 1.00 . A A . 149 ILE CA 1 1
9 11432 1 1 56 ILE CB C 2.995 -5.254 3.148 1.00 . A A . 149 ILE CB 1 1
9 11433 1 1 56 ILE CD1 C 1.958 -5.323 5.549 1.00 . A A . 149 ILE CD1 1 1
9 11434 1 1 56 ILE CG1 C 2.691 -6.069 4.447 1.00 . A A . 149 ILE CG1 1 1
9 11435 1 1 56 ILE CG2 C 1.760 -4.413 2.729 1.00 . A A . 149 ILE CG2 1 1
9 11436 1 1 56 ILE H H 1.724 -7.387 2.197 1.00 . A A . 149 ILE H 1 1
9 11437 1 1 56 ILE HA H 3.754 -5.565 1.115 1.00 . A A . 149 ILE HA 1 1
9 11438 1 1 56 ILE HB H 3.809 -4.559 3.351 1.00 . A A . 149 ILE HB 1 1
9 11439 1 1 56 ILE HD11 H 2.500 -4.422 5.798 1.00 . A A . 149 ILE HD11 1 1
9 11440 1 1 56 ILE HD12 H 1.893 -5.951 6.423 1.00 . A A . 149 ILE HD12 1 1
9 11441 1 1 56 ILE HD13 H 0.965 -5.064 5.217 1.00 . A A . 149 ILE HD13 1 1
9 11442 1 1 56 ILE HG12 H 2.091 -6.930 4.198 1.00 . A A . 149 ILE HG12 1 1
9 11443 1 1 56 ILE HG13 H 3.629 -6.412 4.868 1.00 . A A . 149 ILE HG13 1 1
9 11444 1 1 56 ILE HG21 H 1.478 -3.745 3.535 1.00 . A A . 149 ILE HG21 1 1
9 11445 1 1 56 ILE HG22 H 0.925 -5.069 2.507 1.00 . A A . 149 ILE HG22 1 1
9 11446 1 1 56 ILE HG23 H 1.993 -3.829 1.848 1.00 . A A . 149 ILE HG23 1 1
9 11447 1 1 56 ILE N N 2.317 -7.029 1.513 1.00 . A A . 149 ILE N 1 1
9 11448 1 1 56 ILE O O 4.424 -8.212 2.890 1.00 . A A . 149 ILE O 1 1
9 11449 1 1 57 PRO C C 7.309 -7.622 3.939 1.00 . A A . 150 PRO C 1 1
9 11450 1 1 57 PRO CA C 7.119 -7.501 2.391 1.00 . A A . 150 PRO CA 1 1
9 11451 1 1 57 PRO CB C 8.287 -6.721 1.717 1.00 . A A . 150 PRO CB 1 1
9 11452 1 1 57 PRO CD C 6.279 -5.475 1.267 1.00 . A A . 150 PRO CD 1 1
9 11453 1 1 57 PRO CG C 7.768 -5.331 1.492 1.00 . A A . 150 PRO CG 1 1
9 11454 1 1 57 PRO HA H 7.056 -8.498 1.959 1.00 . A A . 150 PRO HA 1 1
9 11455 1 1 57 PRO HB2 H 9.165 -6.715 2.358 1.00 . A A . 150 PRO HB2 1 1
9 11456 1 1 57 PRO HB3 H 8.537 -7.180 0.768 1.00 . A A . 150 PRO HB3 1 1
9 11457 1 1 57 PRO HD2 H 5.750 -4.607 1.649 1.00 . A A . 150 PRO HD2 1 1
9 11458 1 1 57 PRO HD3 H 6.061 -5.606 0.211 1.00 . A A . 150 PRO HD3 1 1
9 11459 1 1 57 PRO HG2 H 7.966 -4.716 2.368 1.00 . A A . 150 PRO HG2 1 1
9 11460 1 1 57 PRO HG3 H 8.237 -4.888 0.619 1.00 . A A . 150 PRO HG3 1 1
9 11461 1 1 57 PRO N N 5.918 -6.705 2.030 1.00 . A A . 150 PRO N 1 1
9 11462 1 1 57 PRO O O 7.168 -6.630 4.652 1.00 . A A . 150 PRO O 1 1
9 11463 1 1 58 PRO C C 9.255 -8.424 6.306 1.00 . A A . 151 PRO C 1 1
9 11464 1 1 58 PRO CA C 7.900 -9.055 5.920 1.00 . A A . 151 PRO CA 1 1
9 11465 1 1 58 PRO CB C 7.917 -10.604 6.084 1.00 . A A . 151 PRO CB 1 1
9 11466 1 1 58 PRO CD C 7.533 -10.157 3.770 1.00 . A A . 151 PRO CD 1 1
9 11467 1 1 58 PRO CG C 7.182 -11.117 4.881 1.00 . A A . 151 PRO CG 1 1
9 11468 1 1 58 PRO HA H 7.118 -8.631 6.545 1.00 . A A . 151 PRO HA 1 1
9 11469 1 1 58 PRO HB2 H 8.942 -10.985 6.107 1.00 . A A . 151 PRO HB2 1 1
9 11470 1 1 58 PRO HB3 H 7.399 -10.895 6.992 1.00 . A A . 151 PRO HB3 1 1
9 11471 1 1 58 PRO HD2 H 8.501 -10.398 3.337 1.00 . A A . 151 PRO HD2 1 1
9 11472 1 1 58 PRO HD3 H 6.766 -10.159 3.005 1.00 . A A . 151 PRO HD3 1 1
9 11473 1 1 58 PRO HG2 H 7.509 -12.126 4.641 1.00 . A A . 151 PRO HG2 1 1
9 11474 1 1 58 PRO HG3 H 6.108 -11.107 5.056 1.00 . A A . 151 PRO HG3 1 1
9 11475 1 1 58 PRO N N 7.576 -8.856 4.482 1.00 . A A . 151 PRO N 1 1
9 11476 1 1 58 PRO O O 10.262 -8.618 5.610 1.00 . A A . 151 PRO O 1 1
9 11477 1 1 59 GLY C C 10.597 -5.628 7.067 1.00 . A A . 152 GLY C 1 1
9 11478 1 1 59 GLY CA C 10.415 -6.914 7.867 1.00 . A A . 152 GLY CA 1 1
9 11479 1 1 59 GLY H H 8.431 -7.648 7.949 1.00 . A A . 152 GLY H 1 1
9 11480 1 1 59 GLY HA2 H 10.277 -6.659 8.909 1.00 . A A . 152 GLY HA2 1 1
9 11481 1 1 59 GLY HA3 H 11.304 -7.528 7.774 1.00 . A A . 152 GLY HA3 1 1
9 11482 1 1 59 GLY N N 9.252 -7.681 7.420 1.00 . A A . 152 GLY N 1 1
9 11483 1 1 59 GLY O O 11.731 -5.207 6.818 1.00 . A A . 152 GLY O 1 1
9 11484 1 1 60 VAL C C 9.847 -2.544 6.633 1.00 . A A . 153 VAL C 1 1
9 11485 1 1 60 VAL CA C 9.474 -3.802 5.811 1.00 . A A . 153 VAL CA 1 1
9 11486 1 1 60 VAL CB C 8.095 -3.616 5.070 1.00 . A A . 153 VAL CB 1 1
9 11487 1 1 60 VAL CG1 C 6.927 -3.387 6.046 1.00 . A A . 153 VAL CG1 1 1
9 11488 1 1 60 VAL CG2 C 8.170 -2.505 4.003 1.00 . A A . 153 VAL CG2 1 1
9 11489 1 1 60 VAL H H 8.606 -5.375 6.950 1.00 . A A . 153 VAL H 1 1
9 11490 1 1 60 VAL HA H 10.237 -3.953 5.048 1.00 . A A . 153 VAL HA 1 1
9 11491 1 1 60 VAL HB H 7.886 -4.547 4.548 1.00 . A A . 153 VAL HB 1 1
9 11492 1 1 60 VAL HG11 H 7.075 -2.461 6.589 1.00 . A A . 153 VAL HG11 1 1
9 11493 1 1 60 VAL HG12 H 6.874 -4.207 6.751 1.00 . A A . 153 VAL HG12 1 1
9 11494 1 1 60 VAL HG13 H 5.994 -3.332 5.496 1.00 . A A . 153 VAL HG13 1 1
9 11495 1 1 60 VAL HG21 H 8.936 -2.751 3.277 1.00 . A A . 153 VAL HG21 1 1
9 11496 1 1 60 VAL HG22 H 8.414 -1.558 4.469 1.00 . A A . 153 VAL HG22 1 1
9 11497 1 1 60 VAL HG23 H 7.216 -2.416 3.494 1.00 . A A . 153 VAL HG23 1 1
9 11498 1 1 60 VAL N N 9.469 -5.010 6.663 1.00 . A A . 153 VAL N 1 1
9 11499 1 1 60 VAL O O 9.427 -2.391 7.790 1.00 . A A . 153 VAL O 1 1
9 11500 1 1 61 ARG C C 10.387 0.796 6.473 1.00 . A A . 154 ARG C 1 1
9 11501 1 1 61 ARG CA C 11.226 -0.476 6.692 1.00 . A A . 154 ARG CA 1 1
9 11502 1 1 61 ARG CB C 12.684 -0.244 6.203 1.00 . A A . 154 ARG CB 1 1
9 11503 1 1 61 ARG CD C 15.109 -1.060 6.187 1.00 . A A . 154 ARG CD 1 1
9 11504 1 1 61 ARG CG C 13.744 -1.118 6.901 1.00 . A A . 154 ARG CG 1 1
9 11505 1 1 61 ARG CZ C 17.476 -1.752 6.620 1.00 . A A . 154 ARG CZ 1 1
9 11506 1 1 61 ARG H H 10.866 -1.797 5.075 1.00 . A A . 154 ARG H 1 1
9 11507 1 1 61 ARG HA H 11.248 -0.671 7.764 1.00 . A A . 154 ARG HA 1 1
9 11508 1 1 61 ARG HB2 H 12.724 -0.445 5.136 1.00 . A A . 154 ARG HB2 1 1
9 11509 1 1 61 ARG HB3 H 12.957 0.798 6.360 1.00 . A A . 154 ARG HB3 1 1
9 11510 1 1 61 ARG HD2 H 15.008 -1.511 5.206 1.00 . A A . 154 ARG HD2 1 1
9 11511 1 1 61 ARG HD3 H 15.403 -0.019 6.072 1.00 . A A . 154 ARG HD3 1 1
9 11512 1 1 61 ARG HE H 15.875 -2.304 7.709 1.00 . A A . 154 ARG HE 1 1
9 11513 1 1 61 ARG HG2 H 13.860 -0.765 7.920 1.00 . A A . 154 ARG HG2 1 1
9 11514 1 1 61 ARG HG3 H 13.398 -2.148 6.919 1.00 . A A . 154 ARG HG3 1 1
9 11515 1 1 61 ARG HH11 H 17.279 -0.531 4.997 1.00 . A A . 154 ARG HH11 1 1
9 11516 1 1 61 ARG HH12 H 18.899 -1.041 5.345 1.00 . A A . 154 ARG HH12 1 1
9 11517 1 1 61 ARG HH21 H 18.020 -2.947 8.176 1.00 . A A . 154 ARG HH21 1 1
9 11518 1 1 61 ARG HH22 H 19.321 -2.416 7.155 1.00 . A A . 154 ARG HH22 1 1
9 11519 1 1 61 ARG N N 10.655 -1.658 6.023 1.00 . A A . 154 ARG N 1 1
9 11520 1 1 61 ARG NE N 16.164 -1.775 6.930 1.00 . A A . 154 ARG NE 1 1
9 11521 1 1 61 ARG NH1 N 17.920 -1.055 5.569 1.00 . A A . 154 ARG NH1 1 1
9 11522 1 1 61 ARG NH2 N 18.341 -2.423 7.378 1.00 . A A . 154 ARG NH2 1 1
9 11523 1 1 61 ARG O O 9.361 0.791 5.776 1.00 . A A . 154 ARG O 1 1
9 11524 1 1 62 GLU C C 10.629 3.858 5.673 1.00 . A A . 155 GLU C 1 1
9 11525 1 1 62 GLU CA C 10.301 3.218 7.039 1.00 . A A . 155 GLU CA 1 1
9 11526 1 1 62 GLU CB C 10.855 4.068 8.225 1.00 . A A . 155 GLU CB 1 1
9 11527 1 1 62 GLU CD C 9.051 5.910 8.050 1.00 . A A . 155 GLU CD 1 1
9 11528 1 1 62 GLU CG C 10.551 5.581 8.168 1.00 . A A . 155 GLU CG 1 1
9 11529 1 1 62 GLU H H 11.640 1.740 7.703 1.00 . A A . 155 GLU H 1 1
9 11530 1 1 62 GLU HA H 9.219 3.136 7.140 1.00 . A A . 155 GLU HA 1 1
9 11531 1 1 62 GLU HB2 H 10.437 3.676 9.146 1.00 . A A . 155 GLU HB2 1 1
9 11532 1 1 62 GLU HB3 H 11.936 3.936 8.266 1.00 . A A . 155 GLU HB3 1 1
9 11533 1 1 62 GLU HG2 H 10.934 6.049 9.071 1.00 . A A . 155 GLU HG2 1 1
9 11534 1 1 62 GLU HG3 H 11.078 5.997 7.315 1.00 . A A . 155 GLU HG3 1 1
9 11535 1 1 62 GLU N N 10.860 1.869 7.127 1.00 . A A . 155 GLU N 1 1
9 11536 1 1 62 GLU O O 11.790 3.863 5.238 1.00 . A A . 155 GLU O 1 1
9 11537 1 1 62 GLU OE1 O 8.650 6.559 7.060 1.00 . A A . 155 GLU OE1 1 1
9 11538 1 1 62 GLU OE2 O 8.276 5.532 8.947 1.00 . A A . 155 GLU OE2 1 1
9 11539 1 1 63 GLY C C 9.793 4.076 2.549 1.00 . A A . 156 GLY C 1 1
9 11540 1 1 63 GLY CA C 9.703 5.046 3.717 1.00 . A A . 156 GLY CA 1 1
9 11541 1 1 63 GLY H H 8.704 4.357 5.444 1.00 . A A . 156 GLY H 1 1
9 11542 1 1 63 GLY HA2 H 8.832 5.668 3.573 1.00 . A A . 156 GLY HA2 1 1
9 11543 1 1 63 GLY HA3 H 10.582 5.686 3.717 1.00 . A A . 156 GLY HA3 1 1
9 11544 1 1 63 GLY N N 9.583 4.394 5.020 1.00 . A A . 156 GLY N 1 1
9 11545 1 1 63 GLY O O 10.098 4.500 1.429 1.00 . A A . 156 GLY O 1 1
9 11546 1 1 64 SER C C 8.314 1.809 0.906 1.00 . A A . 157 SER C 1 1
9 11547 1 1 64 SER CA C 9.599 1.746 1.750 1.00 . A A . 157 SER CA 1 1
9 11548 1 1 64 SER CB C 9.745 0.356 2.406 1.00 . A A . 157 SER CB 1 1
9 11549 1 1 64 SER H H 9.300 2.499 3.713 1.00 . A A . 157 SER H 1 1
9 11550 1 1 64 SER HA H 10.468 1.941 1.123 1.00 . A A . 157 SER HA 1 1
9 11551 1 1 64 SER HB2 H 8.876 0.151 3.023 1.00 . A A . 157 SER HB2 1 1
9 11552 1 1 64 SER HB3 H 9.826 -0.406 1.639 1.00 . A A . 157 SER HB3 1 1
9 11553 1 1 64 SER HG H 11.610 0.778 2.805 1.00 . A A . 157 SER HG 1 1
9 11554 1 1 64 SER N N 9.541 2.774 2.800 1.00 . A A . 157 SER N 1 1
9 11555 1 1 64 SER O O 7.225 1.573 1.425 1.00 . A A . 157 SER O 1 1
9 11556 1 1 64 SER OG O 10.895 0.295 3.228 1.00 . A A . 157 SER OG 1 1
9 11557 1 1 65 VAL C C 6.980 0.898 -2.014 1.00 . A A . 158 VAL C 1 1
9 11558 1 1 65 VAL CA C 7.278 2.238 -1.299 1.00 . A A . 158 VAL CA 1 1
9 11559 1 1 65 VAL CB C 7.474 3.420 -2.329 1.00 . A A . 158 VAL CB 1 1
9 11560 1 1 65 VAL CG1 C 8.756 3.260 -3.173 1.00 . A A . 158 VAL CG1 1 1
9 11561 1 1 65 VAL CG2 C 6.225 3.597 -3.225 1.00 . A A . 158 VAL CG2 1 1
9 11562 1 1 65 VAL H H 9.343 2.203 -0.775 1.00 . A A . 158 VAL H 1 1
9 11563 1 1 65 VAL HA H 6.411 2.492 -0.678 1.00 . A A . 158 VAL HA 1 1
9 11564 1 1 65 VAL HB H 7.592 4.333 -1.750 1.00 . A A . 158 VAL HB 1 1
9 11565 1 1 65 VAL HG11 H 9.611 3.188 -2.514 1.00 . A A . 158 VAL HG11 1 1
9 11566 1 1 65 VAL HG12 H 8.882 4.119 -3.821 1.00 . A A . 158 VAL HG12 1 1
9 11567 1 1 65 VAL HG13 H 8.689 2.364 -3.772 1.00 . A A . 158 VAL HG13 1 1
9 11568 1 1 65 VAL HG21 H 6.364 4.440 -3.896 1.00 . A A . 158 VAL HG21 1 1
9 11569 1 1 65 VAL HG22 H 5.356 3.779 -2.607 1.00 . A A . 158 VAL HG22 1 1
9 11570 1 1 65 VAL HG23 H 6.062 2.701 -3.811 1.00 . A A . 158 VAL HG23 1 1
9 11571 1 1 65 VAL N N 8.443 2.093 -0.401 1.00 . A A . 158 VAL N 1 1
9 11572 1 1 65 VAL O O 7.872 0.269 -2.598 1.00 . A A . 158 VAL O 1 1
9 11573 1 1 66 ILE C C 4.461 -0.391 -3.791 1.00 . A A . 159 ILE C 1 1
9 11574 1 1 66 ILE CA C 5.222 -0.778 -2.522 1.00 . A A . 159 ILE CA 1 1
9 11575 1 1 66 ILE CB C 4.271 -1.539 -1.516 1.00 . A A . 159 ILE CB 1 1
9 11576 1 1 66 ILE CD1 C 4.090 -2.229 0.979 1.00 . A A . 159 ILE CD1 1 1
9 11577 1 1 66 ILE CG1 C 4.986 -1.735 -0.137 1.00 . A A . 159 ILE CG1 1 1
9 11578 1 1 66 ILE CG2 C 3.792 -2.894 -2.102 1.00 . A A . 159 ILE CG2 1 1
9 11579 1 1 66 ILE H H 5.088 0.995 -1.398 1.00 . A A . 159 ILE H 1 1
9 11580 1 1 66 ILE HA H 6.061 -1.428 -2.775 1.00 . A A . 159 ILE HA 1 1
9 11581 1 1 66 ILE HB H 3.388 -0.919 -1.360 1.00 . A A . 159 ILE HB 1 1
9 11582 1 1 66 ILE HD11 H 3.624 -3.162 0.696 1.00 . A A . 159 ILE HD11 1 1
9 11583 1 1 66 ILE HD12 H 3.328 -1.488 1.187 1.00 . A A . 159 ILE HD12 1 1
9 11584 1 1 66 ILE HD13 H 4.687 -2.379 1.867 1.00 . A A . 159 ILE HD13 1 1
9 11585 1 1 66 ILE HG12 H 5.791 -2.449 -0.243 1.00 . A A . 159 ILE HG12 1 1
9 11586 1 1 66 ILE HG13 H 5.402 -0.787 0.184 1.00 . A A . 159 ILE HG13 1 1
9 11587 1 1 66 ILE HG21 H 3.252 -2.723 -3.027 1.00 . A A . 159 ILE HG21 1 1
9 11588 1 1 66 ILE HG22 H 3.135 -3.392 -1.399 1.00 . A A . 159 ILE HG22 1 1
9 11589 1 1 66 ILE HG23 H 4.646 -3.531 -2.300 1.00 . A A . 159 ILE HG23 1 1
9 11590 1 1 66 ILE N N 5.720 0.457 -1.910 1.00 . A A . 159 ILE N 1 1
9 11591 1 1 66 ILE O O 3.325 0.096 -3.713 1.00 . A A . 159 ILE O 1 1
9 11592 1 1 67 ARG C C 3.743 -1.442 -6.780 1.00 . A A . 160 ARG C 1 1
9 11593 1 1 67 ARG CA C 4.486 -0.225 -6.234 1.00 . A A . 160 ARG CA 1 1
9 11594 1 1 67 ARG CB C 5.518 0.290 -7.272 1.00 . A A . 160 ARG CB 1 1
9 11595 1 1 67 ARG CD C 5.844 1.540 -9.505 1.00 . A A . 160 ARG CD 1 1
9 11596 1 1 67 ARG CG C 4.854 0.882 -8.537 1.00 . A A . 160 ARG CG 1 1
9 11597 1 1 67 ARG CZ C 5.558 2.824 -11.648 1.00 . A A . 160 ARG CZ 1 1
9 11598 1 1 67 ARG H H 6.022 -0.897 -4.941 1.00 . A A . 160 ARG H 1 1
9 11599 1 1 67 ARG HA H 3.759 0.569 -6.052 1.00 . A A . 160 ARG HA 1 1
9 11600 1 1 67 ARG HB2 H 6.124 1.062 -6.808 1.00 . A A . 160 ARG HB2 1 1
9 11601 1 1 67 ARG HB3 H 6.166 -0.528 -7.570 1.00 . A A . 160 ARG HB3 1 1
9 11602 1 1 67 ARG HD2 H 6.594 2.084 -8.933 1.00 . A A . 160 ARG HD2 1 1
9 11603 1 1 67 ARG HD3 H 6.330 0.772 -10.093 1.00 . A A . 160 ARG HD3 1 1
9 11604 1 1 67 ARG HE H 4.338 2.905 -10.061 1.00 . A A . 160 ARG HE 1 1
9 11605 1 1 67 ARG HG2 H 4.333 0.090 -9.065 1.00 . A A . 160 ARG HG2 1 1
9 11606 1 1 67 ARG HG3 H 4.128 1.625 -8.223 1.00 . A A . 160 ARG HG3 1 1
9 11607 1 1 67 ARG HH11 H 7.196 1.624 -11.649 1.00 . A A . 160 ARG HH11 1 1
9 11608 1 1 67 ARG HH12 H 6.956 2.545 -13.101 1.00 . A A . 160 ARG HH12 1 1
9 11609 1 1 67 ARG HH21 H 4.043 4.155 -11.930 1.00 . A A . 160 ARG HH21 1 1
9 11610 1 1 67 ARG HH22 H 5.152 3.993 -13.257 1.00 . A A . 160 ARG HH22 1 1
9 11611 1 1 67 ARG N N 5.106 -0.554 -4.951 1.00 . A A . 160 ARG N 1 1
9 11612 1 1 67 ARG NE N 5.157 2.485 -10.413 1.00 . A A . 160 ARG NE 1 1
9 11613 1 1 67 ARG NH1 N 6.659 2.288 -12.175 1.00 . A A . 160 ARG NH1 1 1
9 11614 1 1 67 ARG NH2 N 4.864 3.728 -12.335 1.00 . A A . 160 ARG NH2 1 1
9 11615 1 1 67 ARG O O 4.365 -2.465 -7.088 1.00 . A A . 160 ARG O 1 1
9 11616 1 1 68 VAL C C 0.900 -1.740 -8.753 1.00 . A A . 161 VAL C 1 1
9 11617 1 1 68 VAL CA C 1.556 -2.356 -7.485 1.00 . A A . 161 VAL CA 1 1
9 11618 1 1 68 VAL CB C 0.454 -2.900 -6.484 1.00 . A A . 161 VAL CB 1 1
9 11619 1 1 68 VAL CG1 C -0.199 -4.195 -7.027 1.00 . A A . 161 VAL CG1 1 1
9 11620 1 1 68 VAL CG2 C 1.025 -3.124 -5.058 1.00 . A A . 161 VAL CG2 1 1
9 11621 1 1 68 VAL H H 1.975 -0.533 -6.490 1.00 . A A . 161 VAL H 1 1
9 11622 1 1 68 VAL HA H 2.186 -3.191 -7.786 1.00 . A A . 161 VAL HA 1 1
9 11623 1 1 68 VAL HB H -0.329 -2.147 -6.405 1.00 . A A . 161 VAL HB 1 1
9 11624 1 1 68 VAL HG11 H -0.650 -3.999 -7.993 1.00 . A A . 161 VAL HG11 1 1
9 11625 1 1 68 VAL HG12 H -0.966 -4.535 -6.343 1.00 . A A . 161 VAL HG12 1 1
9 11626 1 1 68 VAL HG13 H 0.551 -4.969 -7.135 1.00 . A A . 161 VAL HG13 1 1
9 11627 1 1 68 VAL HG21 H 0.237 -3.474 -4.398 1.00 . A A . 161 VAL HG21 1 1
9 11628 1 1 68 VAL HG22 H 1.419 -2.193 -4.671 1.00 . A A . 161 VAL HG22 1 1
9 11629 1 1 68 VAL HG23 H 1.821 -3.858 -5.088 1.00 . A A . 161 VAL HG23 1 1
9 11630 1 1 68 VAL N N 2.405 -1.334 -6.862 1.00 . A A . 161 VAL N 1 1
9 11631 1 1 68 VAL O O -0.125 -1.049 -8.653 1.00 . A A . 161 VAL O 1 1
9 11632 1 1 69 PRO C C -0.411 -2.100 -11.584 1.00 . A A . 162 PRO C 1 1
9 11633 1 1 69 PRO CA C 0.944 -1.441 -11.252 1.00 . A A . 162 PRO CA 1 1
9 11634 1 1 69 PRO CB C 2.035 -1.794 -12.304 1.00 . A A . 162 PRO CB 1 1
9 11635 1 1 69 PRO CD C 2.822 -2.615 -10.190 1.00 . A A . 162 PRO CD 1 1
9 11636 1 1 69 PRO CG C 2.835 -2.895 -11.677 1.00 . A A . 162 PRO CG 1 1
9 11637 1 1 69 PRO HA H 0.808 -0.362 -11.218 1.00 . A A . 162 PRO HA 1 1
9 11638 1 1 69 PRO HB2 H 1.581 -2.119 -13.240 1.00 . A A . 162 PRO HB2 1 1
9 11639 1 1 69 PRO HB3 H 2.668 -0.932 -12.488 1.00 . A A . 162 PRO HB3 1 1
9 11640 1 1 69 PRO HD2 H 2.884 -3.541 -9.627 1.00 . A A . 162 PRO HD2 1 1
9 11641 1 1 69 PRO HD3 H 3.638 -1.956 -9.915 1.00 . A A . 162 PRO HD3 1 1
9 11642 1 1 69 PRO HG2 H 2.371 -3.856 -11.890 1.00 . A A . 162 PRO HG2 1 1
9 11643 1 1 69 PRO HG3 H 3.853 -2.884 -12.051 1.00 . A A . 162 PRO HG3 1 1
9 11644 1 1 69 PRO N N 1.512 -1.936 -9.972 1.00 . A A . 162 PRO N 1 1
9 11645 1 1 69 PRO O O -0.582 -3.314 -11.409 1.00 . A A . 162 PRO O 1 1
9 11646 1 1 70 GLY C C -3.712 -1.878 -11.282 1.00 . A A . 163 GLY C 1 1
9 11647 1 1 70 GLY CA C -2.705 -1.766 -12.424 1.00 . A A . 163 GLY CA 1 1
9 11648 1 1 70 GLY H H -1.204 -0.313 -12.052 1.00 . A A . 163 GLY H 1 1
9 11649 1 1 70 GLY HA2 H -3.100 -1.076 -13.164 1.00 . A A . 163 GLY HA2 1 1
9 11650 1 1 70 GLY HA3 H -2.603 -2.742 -12.885 1.00 . A A . 163 GLY HA3 1 1
9 11651 1 1 70 GLY N N -1.384 -1.277 -12.015 1.00 . A A . 163 GLY N 1 1
9 11652 1 1 70 GLY O O -4.890 -2.135 -11.534 1.00 . A A . 163 GLY O 1 1
9 11653 1 1 71 MET C C -4.476 -0.318 -8.345 1.00 . A A . 164 MET C 1 1
9 11654 1 1 71 MET CA C -4.102 -1.742 -8.823 1.00 . A A . 164 MET CA 1 1
9 11655 1 1 71 MET CB C -3.346 -2.536 -7.719 1.00 . A A . 164 MET CB 1 1
9 11656 1 1 71 MET CE C -4.414 -4.167 -3.989 1.00 . A A . 164 MET CE 1 1
9 11657 1 1 71 MET CG C -4.154 -2.873 -6.454 1.00 . A A . 164 MET CG 1 1
9 11658 1 1 71 MET H H -2.300 -1.487 -9.915 1.00 . A A . 164 MET H 1 1
9 11659 1 1 71 MET HA H -5.020 -2.267 -9.075 1.00 . A A . 164 MET HA 1 1
9 11660 1 1 71 MET HB2 H -3.011 -3.468 -8.148 1.00 . A A . 164 MET HB2 1 1
9 11661 1 1 71 MET HB3 H -2.466 -1.970 -7.416 1.00 . A A . 164 MET HB3 1 1
9 11662 1 1 71 MET HE1 H -5.312 -4.625 -4.383 1.00 . A A . 164 MET HE1 1 1
9 11663 1 1 71 MET HE2 H -4.661 -3.210 -3.550 1.00 . A A . 164 MET HE2 1 1
9 11664 1 1 71 MET HE3 H -3.986 -4.808 -3.235 1.00 . A A . 164 MET HE3 1 1
9 11665 1 1 71 MET HG2 H -4.404 -1.953 -5.942 1.00 . A A . 164 MET HG2 1 1
9 11666 1 1 71 MET HG3 H -5.063 -3.384 -6.743 1.00 . A A . 164 MET HG3 1 1
9 11667 1 1 71 MET N N -3.249 -1.683 -10.033 1.00 . A A . 164 MET N 1 1
9 11668 1 1 71 MET O O -5.324 -0.150 -7.453 1.00 . A A . 164 MET O 1 1
9 11669 1 1 71 MET SD S -3.229 -3.932 -5.314 1.00 . A A . 164 MET SD 1 1
9 11670 1 1 72 GLY C C -5.365 2.649 -9.288 1.00 . A A . 165 GLY C 1 1
9 11671 1 1 72 GLY CA C -4.098 2.101 -8.631 1.00 . A A . 165 GLY CA 1 1
9 11672 1 1 72 GLY H H -3.230 0.494 -9.697 1.00 . A A . 165 GLY H 1 1
9 11673 1 1 72 GLY HA2 H -4.189 2.196 -7.555 1.00 . A A . 165 GLY HA2 1 1
9 11674 1 1 72 GLY HA3 H -3.246 2.683 -8.957 1.00 . A A . 165 GLY HA3 1 1
9 11675 1 1 72 GLY N N -3.856 0.700 -8.974 1.00 . A A . 165 GLY N 1 1
9 11676 1 1 72 GLY O O -6.470 2.220 -8.940 1.00 . A A . 165 GLY O 1 1
9 11677 1 1 73 GLY C C -7.072 3.247 -11.854 1.00 . A A . 166 GLY C 1 1
9 11678 1 1 73 GLY CA C -6.330 4.209 -10.934 1.00 . A A . 166 GLY CA 1 1
9 11679 1 1 73 GLY H H -4.288 3.919 -10.428 1.00 . A A . 166 GLY H 1 1
9 11680 1 1 73 GLY HA2 H -7.021 4.621 -10.206 1.00 . A A . 166 GLY HA2 1 1
9 11681 1 1 73 GLY HA3 H -5.948 5.029 -11.534 1.00 . A A . 166 GLY HA3 1 1
9 11682 1 1 73 GLY N N -5.201 3.601 -10.227 1.00 . A A . 166 GLY N 1 1
9 11683 1 1 73 GLY O O -6.665 3.029 -12.999 1.00 . A A . 166 GLY O 1 1
9 11684 1 1 74 GLN C C -9.804 2.419 -13.161 1.00 . A A . 167 GLN C 1 1
9 11685 1 1 74 GLN CA C -8.987 1.703 -12.065 1.00 . A A . 167 GLN CA 1 1
9 11686 1 1 74 GLN CB C -9.914 0.951 -11.076 1.00 . A A . 167 GLN CB 1 1
9 11687 1 1 74 GLN CD C -8.111 -0.711 -10.274 1.00 . A A . 167 GLN CD 1 1
9 11688 1 1 74 GLN CG C -9.194 0.295 -9.874 1.00 . A A . 167 GLN CG 1 1
9 11689 1 1 74 GLN H H -8.405 2.890 -10.410 1.00 . A A . 167 GLN H 1 1
9 11690 1 1 74 GLN HA H -8.323 0.975 -12.530 1.00 . A A . 167 GLN HA 1 1
9 11691 1 1 74 GLN HB2 H -10.644 1.650 -10.682 1.00 . A A . 167 GLN HB2 1 1
9 11692 1 1 74 GLN HB3 H -10.443 0.173 -11.618 1.00 . A A . 167 GLN HB3 1 1
9 11693 1 1 74 GLN HE21 H -6.787 0.749 -10.511 1.00 . A A . 167 GLN HE21 1 1
9 11694 1 1 74 GLN HE22 H -6.219 -0.848 -10.820 1.00 . A A . 167 GLN HE22 1 1
9 11695 1 1 74 GLN HG2 H -8.735 1.076 -9.281 1.00 . A A . 167 GLN HG2 1 1
9 11696 1 1 74 GLN HG3 H -9.930 -0.217 -9.261 1.00 . A A . 167 GLN HG3 1 1
9 11697 1 1 74 GLN N N -8.155 2.665 -11.335 1.00 . A A . 167 GLN N 1 1
9 11698 1 1 74 GLN NE2 N -6.918 -0.223 -10.567 1.00 . A A . 167 GLN NE2 1 1
9 11699 1 1 74 GLN O O -10.729 3.186 -12.862 1.00 . A A . 167 GLN O 1 1
9 11700 1 1 74 GLN OE1 O -8.339 -1.918 -10.289 1.00 . A A . 167 GLN OE1 1 1
9 11701 1 1 75 GLY C C -9.609 2.183 -16.894 1.00 . A A . 168 GLY C 1 1
9 11702 1 1 75 GLY CA C -10.109 2.758 -15.579 1.00 . A A . 168 GLY CA 1 1
9 11703 1 1 75 GLY H H -8.644 1.606 -14.574 1.00 . A A . 168 GLY H 1 1
9 11704 1 1 75 GLY HA2 H -11.174 2.560 -15.501 1.00 . A A . 168 GLY HA2 1 1
9 11705 1 1 75 GLY HA3 H -9.953 3.827 -15.584 1.00 . A A . 168 GLY HA3 1 1
9 11706 1 1 75 GLY N N -9.419 2.185 -14.425 1.00 . A A . 168 GLY N 1 1
9 11707 1 1 75 GLY O O -8.865 1.190 -16.899 1.00 . A A . 168 GLY O 1 1
9 11708 1 1 76 ASN C C -8.043 2.597 -19.546 1.00 . A A . 169 ASN C 1 1
9 11709 1 1 76 ASN CA C -9.587 2.425 -19.379 1.00 . A A . 169 ASN CA 1 1
9 11710 1 1 76 ASN CB C -10.376 3.212 -20.470 1.00 . A A . 169 ASN CB 1 1
9 11711 1 1 76 ASN CG C -10.050 2.807 -21.924 1.00 . A A . 169 ASN CG 1 1
9 11712 1 1 76 ASN H H -10.677 3.536 -17.928 1.00 . A A . 169 ASN H 1 1
9 11713 1 1 76 ASN HA H -9.813 1.371 -19.493 1.00 . A A . 169 ASN HA 1 1
9 11714 1 1 76 ASN HB2 H -11.432 3.053 -20.312 1.00 . A A . 169 ASN HB2 1 1
9 11715 1 1 76 ASN HB3 H -10.169 4.272 -20.355 1.00 . A A . 169 ASN HB3 1 1
9 11716 1 1 76 ASN HD21 H -9.846 0.885 -21.426 1.00 . A A . 169 ASN HD21 1 1
9 11717 1 1 76 ASN HD22 H -9.582 1.263 -23.090 1.00 . A A . 169 ASN HD22 1 1
9 11718 1 1 76 ASN N N -10.035 2.802 -18.018 1.00 . A A . 169 ASN N 1 1
9 11719 1 1 76 ASN ND2 N -9.805 1.521 -22.170 1.00 . A A . 169 ASN ND2 1 1
9 11720 1 1 76 ASN O O -7.406 1.724 -20.148 1.00 . A A . 169 ASN O 1 1
9 11721 1 1 76 ASN OD1 O -10.063 3.648 -22.824 1.00 . A A . 169 ASN OD1 1 1
9 11722 1 1 77 PRO C C -5.631 3.211 -17.374 1.00 . A A . 170 PRO C 1 1
9 11723 1 1 77 PRO CA C -5.949 3.736 -18.807 1.00 . A A . 170 PRO CA 1 1
9 11724 1 1 77 PRO CB C -5.586 5.233 -18.990 1.00 . A A . 170 PRO CB 1 1
9 11725 1 1 77 PRO CD C -8.004 5.057 -18.730 1.00 . A A . 170 PRO CD 1 1
9 11726 1 1 77 PRO CG C -6.813 6.004 -18.578 1.00 . A A . 170 PRO CG 1 1
9 11727 1 1 77 PRO HA H -5.413 3.134 -19.543 1.00 . A A . 170 PRO HA 1 1
9 11728 1 1 77 PRO HB2 H -4.728 5.498 -18.376 1.00 . A A . 170 PRO HB2 1 1
9 11729 1 1 77 PRO HB3 H -5.356 5.428 -20.031 1.00 . A A . 170 PRO HB3 1 1
9 11730 1 1 77 PRO HD2 H -8.570 5.006 -17.805 1.00 . A A . 170 PRO HD2 1 1
9 11731 1 1 77 PRO HD3 H -8.650 5.382 -19.539 1.00 . A A . 170 PRO HD3 1 1
9 11732 1 1 77 PRO HG2 H -6.713 6.328 -17.545 1.00 . A A . 170 PRO HG2 1 1
9 11733 1 1 77 PRO HG3 H -6.945 6.872 -19.219 1.00 . A A . 170 PRO HG3 1 1
9 11734 1 1 77 PRO N N -7.401 3.719 -19.043 1.00 . A A . 170 PRO N 1 1
9 11735 1 1 77 PRO O O -5.919 3.900 -16.381 1.00 . A A . 170 PRO O 1 1
9 11736 1 1 78 PRO C C -3.683 2.129 -15.147 1.00 . A A . 171 PRO C 1 1
9 11737 1 1 78 PRO CA C -4.804 1.365 -15.899 1.00 . A A . 171 PRO CA 1 1
9 11738 1 1 78 PRO CB C -4.393 -0.096 -16.231 1.00 . A A . 171 PRO CB 1 1
9 11739 1 1 78 PRO CD C -4.683 1.027 -18.336 1.00 . A A . 171 PRO CD 1 1
9 11740 1 1 78 PRO CG C -3.867 -0.041 -17.637 1.00 . A A . 171 PRO CG 1 1
9 11741 1 1 78 PRO HA H -5.707 1.355 -15.287 1.00 . A A . 171 PRO HA 1 1
9 11742 1 1 78 PRO HB2 H -3.631 -0.451 -15.539 1.00 . A A . 171 PRO HB2 1 1
9 11743 1 1 78 PRO HB3 H -5.258 -0.750 -16.184 1.00 . A A . 171 PRO HB3 1 1
9 11744 1 1 78 PRO HD2 H -4.083 1.543 -19.082 1.00 . A A . 171 PRO HD2 1 1
9 11745 1 1 78 PRO HD3 H -5.564 0.596 -18.801 1.00 . A A . 171 PRO HD3 1 1
9 11746 1 1 78 PRO HG2 H -2.812 0.226 -17.628 1.00 . A A . 171 PRO HG2 1 1
9 11747 1 1 78 PRO HG3 H -4.003 -0.997 -18.131 1.00 . A A . 171 PRO HG3 1 1
9 11748 1 1 78 PRO N N -5.077 1.956 -17.231 1.00 . A A . 171 PRO N 1 1
9 11749 1 1 78 PRO O O -2.577 2.310 -15.663 1.00 . A A . 171 PRO O 1 1
9 11750 1 1 79 GLY C C -2.331 2.483 -12.104 1.00 . A A . 172 GLY C 1 1
9 11751 1 1 79 GLY CA C -3.075 3.349 -13.099 1.00 . A A . 172 GLY CA 1 1
9 11752 1 1 79 GLY H H -4.874 2.343 -13.561 1.00 . A A . 172 GLY H 1 1
9 11753 1 1 79 GLY HA2 H -2.360 3.865 -13.737 1.00 . A A . 172 GLY HA2 1 1
9 11754 1 1 79 GLY HA3 H -3.642 4.086 -12.552 1.00 . A A . 172 GLY HA3 1 1
9 11755 1 1 79 GLY N N -3.996 2.568 -13.920 1.00 . A A . 172 GLY N 1 1
9 11756 1 1 79 GLY O O -2.828 1.419 -11.708 1.00 . A A . 172 GLY O 1 1
9 11757 1 1 80 ASP C C -0.547 2.685 -9.313 1.00 . A A . 173 ASP C 1 1
9 11758 1 1 80 ASP CA C -0.297 2.195 -10.740 1.00 . A A . 173 ASP CA 1 1
9 11759 1 1 80 ASP CB C 1.206 2.337 -11.111 1.00 . A A . 173 ASP CB 1 1
9 11760 1 1 80 ASP CG C 1.776 3.737 -10.831 1.00 . A A . 173 ASP CG 1 1
9 11761 1 1 80 ASP H H -0.844 3.814 -12.004 1.00 . A A . 173 ASP H 1 1
9 11762 1 1 80 ASP HA H -0.571 1.140 -10.791 1.00 . A A . 173 ASP HA 1 1
9 11763 1 1 80 ASP HB2 H 1.781 1.604 -10.552 1.00 . A A . 173 ASP HB2 1 1
9 11764 1 1 80 ASP HB3 H 1.329 2.123 -12.167 1.00 . A A . 173 ASP HB3 1 1
9 11765 1 1 80 ASP N N -1.151 2.938 -11.683 1.00 . A A . 173 ASP N 1 1
9 11766 1 1 80 ASP O O -1.125 3.766 -9.097 1.00 . A A . 173 ASP O 1 1
9 11767 1 1 80 ASP OD1 O 2.515 3.912 -9.833 1.00 . A A . 173 ASP OD1 1 1
9 11768 1 1 80 ASP OD2 O 1.496 4.664 -11.614 1.00 . A A . 173 ASP OD2 1 1
9 11769 1 1 81 LEU C C 1.133 2.285 -6.275 1.00 . A A . 174 LEU C 1 1
9 11770 1 1 81 LEU CA C -0.251 2.152 -6.921 1.00 . A A . 174 LEU CA 1 1
9 11771 1 1 81 LEU CB C -1.060 1.009 -6.261 1.00 . A A . 174 LEU CB 1 1
9 11772 1 1 81 LEU CD1 C -1.930 2.411 -4.305 1.00 . A A . 174 LEU CD1 1 1
9 11773 1 1 81 LEU CD2 C -1.984 -0.149 -4.199 1.00 . A A . 174 LEU CD2 1 1
9 11774 1 1 81 LEU CG C -1.233 1.094 -4.721 1.00 . A A . 174 LEU CG 1 1
9 11775 1 1 81 LEU H H 0.356 1.049 -8.614 1.00 . A A . 174 LEU H 1 1
9 11776 1 1 81 LEU HA H -0.798 3.088 -6.795 1.00 . A A . 174 LEU HA 1 1
9 11777 1 1 81 LEU HB2 H -2.048 0.989 -6.715 1.00 . A A . 174 LEU HB2 1 1
9 11778 1 1 81 LEU HB3 H -0.569 0.065 -6.495 1.00 . A A . 174 LEU HB3 1 1
9 11779 1 1 81 LEU HD11 H -2.082 2.424 -3.234 1.00 . A A . 174 LEU HD11 1 1
9 11780 1 1 81 LEU HD12 H -2.889 2.497 -4.801 1.00 . A A . 174 LEU HD12 1 1
9 11781 1 1 81 LEU HD13 H -1.310 3.254 -4.584 1.00 . A A . 174 LEU HD13 1 1
9 11782 1 1 81 LEU HD21 H -1.425 -1.041 -4.447 1.00 . A A . 174 LEU HD21 1 1
9 11783 1 1 81 LEU HD22 H -2.966 -0.204 -4.653 1.00 . A A . 174 LEU HD22 1 1
9 11784 1 1 81 LEU HD23 H -2.093 -0.084 -3.124 1.00 . A A . 174 LEU HD23 1 1
9 11785 1 1 81 LEU HG H -0.252 1.096 -4.259 1.00 . A A . 174 LEU HG 1 1
9 11786 1 1 81 LEU N N -0.105 1.875 -8.352 1.00 . A A . 174 LEU N 1 1
9 11787 1 1 81 LEU O O 2.043 1.552 -6.624 1.00 . A A . 174 LEU O 1 1
9 11788 1 1 82 LEU C C 2.070 3.572 -3.073 1.00 . A A . 175 LEU C 1 1
9 11789 1 1 82 LEU CA C 2.479 3.488 -4.558 1.00 . A A . 175 LEU CA 1 1
9 11790 1 1 82 LEU CB C 3.162 4.820 -5.002 1.00 . A A . 175 LEU CB 1 1
9 11791 1 1 82 LEU CD1 C 3.891 6.394 -6.908 1.00 . A A . 175 LEU CD1 1 1
9 11792 1 1 82 LEU CD2 C 4.887 4.055 -6.743 1.00 . A A . 175 LEU CD2 1 1
9 11793 1 1 82 LEU CG C 3.636 4.923 -6.492 1.00 . A A . 175 LEU CG 1 1
9 11794 1 1 82 LEU H H 0.504 3.839 -5.201 1.00 . A A . 175 LEU H 1 1
9 11795 1 1 82 LEU HA H 3.170 2.657 -4.699 1.00 . A A . 175 LEU HA 1 1
9 11796 1 1 82 LEU HB2 H 2.460 5.628 -4.818 1.00 . A A . 175 LEU HB2 1 1
9 11797 1 1 82 LEU HB3 H 4.023 4.983 -4.361 1.00 . A A . 175 LEU HB3 1 1
9 11798 1 1 82 LEU HD11 H 4.199 6.432 -7.948 1.00 . A A . 175 LEU HD11 1 1
9 11799 1 1 82 LEU HD12 H 4.665 6.831 -6.292 1.00 . A A . 175 LEU HD12 1 1
9 11800 1 1 82 LEU HD13 H 2.978 6.963 -6.791 1.00 . A A . 175 LEU HD13 1 1
9 11801 1 1 82 LEU HD21 H 4.663 3.024 -6.505 1.00 . A A . 175 LEU HD21 1 1
9 11802 1 1 82 LEU HD22 H 5.706 4.395 -6.122 1.00 . A A . 175 LEU HD22 1 1
9 11803 1 1 82 LEU HD23 H 5.177 4.123 -7.785 1.00 . A A . 175 LEU HD23 1 1
9 11804 1 1 82 LEU HG H 2.848 4.545 -7.132 1.00 . A A . 175 LEU HG 1 1
9 11805 1 1 82 LEU N N 1.270 3.254 -5.360 1.00 . A A . 175 LEU N 1 1
9 11806 1 1 82 LEU O O 1.526 4.598 -2.651 1.00 . A A . 175 LEU O 1 1
9 11807 1 1 83 LEU C C 3.281 2.640 -0.045 1.00 . A A . 176 LEU C 1 1
9 11808 1 1 83 LEU CA C 1.986 2.506 -0.843 1.00 . A A . 176 LEU CA 1 1
9 11809 1 1 83 LEU CB C 1.175 1.255 -0.407 1.00 . A A . 176 LEU CB 1 1
9 11810 1 1 83 LEU CD1 C -1.040 -0.036 -0.379 1.00 . A A . 176 LEU CD1 1 1
9 11811 1 1 83 LEU CD2 C -1.071 2.495 -0.604 1.00 . A A . 176 LEU CD2 1 1
9 11812 1 1 83 LEU CG C -0.298 1.195 -0.927 1.00 . A A . 176 LEU CG 1 1
9 11813 1 1 83 LEU H H 2.644 1.689 -2.699 1.00 . A A . 176 LEU H 1 1
9 11814 1 1 83 LEU HA H 1.375 3.386 -0.634 1.00 . A A . 176 LEU HA 1 1
9 11815 1 1 83 LEU HB2 H 1.700 0.370 -0.757 1.00 . A A . 176 LEU HB2 1 1
9 11816 1 1 83 LEU HB3 H 1.149 1.222 0.679 1.00 . A A . 176 LEU HB3 1 1
9 11817 1 1 83 LEU HD11 H -0.511 -0.934 -0.673 1.00 . A A . 176 LEU HD11 1 1
9 11818 1 1 83 LEU HD12 H -2.043 -0.073 -0.789 1.00 . A A . 176 LEU HD12 1 1
9 11819 1 1 83 LEU HD13 H -1.096 0.008 0.701 1.00 . A A . 176 LEU HD13 1 1
9 11820 1 1 83 LEU HD21 H -2.078 2.426 -0.999 1.00 . A A . 176 LEU HD21 1 1
9 11821 1 1 83 LEU HD22 H -0.573 3.337 -1.063 1.00 . A A . 176 LEU HD22 1 1
9 11822 1 1 83 LEU HD23 H -1.116 2.645 0.466 1.00 . A A . 176 LEU HD23 1 1
9 11823 1 1 83 LEU HG H -0.276 1.096 -2.006 1.00 . A A . 176 LEU HG 1 1
9 11824 1 1 83 LEU N N 2.279 2.499 -2.293 1.00 . A A . 176 LEU N 1 1
9 11825 1 1 83 LEU O O 4.019 1.668 0.141 1.00 . A A . 176 LEU O 1 1
9 11826 1 1 84 VAL C C 4.635 3.896 2.620 1.00 . A A . 177 VAL C 1 1
9 11827 1 1 84 VAL CA C 4.787 4.202 1.117 1.00 . A A . 177 VAL CA 1 1
9 11828 1 1 84 VAL CB C 5.170 5.711 0.881 1.00 . A A . 177 VAL CB 1 1
9 11829 1 1 84 VAL CG1 C 6.580 6.030 1.422 1.00 . A A . 177 VAL CG1 1 1
9 11830 1 1 84 VAL CG2 C 5.038 6.090 -0.615 1.00 . A A . 177 VAL CG2 1 1
9 11831 1 1 84 VAL H H 2.844 4.562 0.326 1.00 . A A . 177 VAL H 1 1
9 11832 1 1 84 VAL HA H 5.590 3.579 0.696 1.00 . A A . 177 VAL HA 1 1
9 11833 1 1 84 VAL HB H 4.461 6.328 1.435 1.00 . A A . 177 VAL HB 1 1
9 11834 1 1 84 VAL HG11 H 6.615 5.837 2.488 1.00 . A A . 177 VAL HG11 1 1
9 11835 1 1 84 VAL HG12 H 6.813 7.074 1.248 1.00 . A A . 177 VAL HG12 1 1
9 11836 1 1 84 VAL HG13 H 7.316 5.413 0.923 1.00 . A A . 177 VAL HG13 1 1
9 11837 1 1 84 VAL HG21 H 4.021 5.909 -0.947 1.00 . A A . 177 VAL HG21 1 1
9 11838 1 1 84 VAL HG22 H 5.719 5.496 -1.208 1.00 . A A . 177 VAL HG22 1 1
9 11839 1 1 84 VAL HG23 H 5.271 7.140 -0.747 1.00 . A A . 177 VAL HG23 1 1
9 11840 1 1 84 VAL N N 3.539 3.862 0.429 1.00 . A A . 177 VAL N 1 1
9 11841 1 1 84 VAL O O 3.984 4.658 3.348 1.00 . A A . 177 VAL O 1 1
9 11842 1 1 85 VAL C C 5.676 3.256 5.442 1.00 . A A . 178 VAL C 1 1
9 11843 1 1 85 VAL CA C 5.101 2.247 4.428 1.00 . A A . 178 VAL CA 1 1
9 11844 1 1 85 VAL CB C 5.841 0.869 4.608 1.00 . A A . 178 VAL CB 1 1
9 11845 1 1 85 VAL CG1 C 5.731 0.355 6.067 1.00 . A A . 178 VAL CG1 1 1
9 11846 1 1 85 VAL CG2 C 5.296 -0.168 3.615 1.00 . A A . 178 VAL CG2 1 1
9 11847 1 1 85 VAL H H 5.664 2.200 2.389 1.00 . A A . 178 VAL H 1 1
9 11848 1 1 85 VAL HA H 4.045 2.078 4.638 1.00 . A A . 178 VAL HA 1 1
9 11849 1 1 85 VAL HB H 6.899 1.019 4.386 1.00 . A A . 178 VAL HB 1 1
9 11850 1 1 85 VAL HG11 H 6.223 -0.606 6.159 1.00 . A A . 178 VAL HG11 1 1
9 11851 1 1 85 VAL HG12 H 4.689 0.253 6.345 1.00 . A A . 178 VAL HG12 1 1
9 11852 1 1 85 VAL HG13 H 6.207 1.062 6.737 1.00 . A A . 178 VAL HG13 1 1
9 11853 1 1 85 VAL HG21 H 4.243 -0.336 3.803 1.00 . A A . 178 VAL HG21 1 1
9 11854 1 1 85 VAL HG22 H 5.831 -1.103 3.728 1.00 . A A . 178 VAL HG22 1 1
9 11855 1 1 85 VAL HG23 H 5.426 0.195 2.603 1.00 . A A . 178 VAL HG23 1 1
9 11856 1 1 85 VAL N N 5.188 2.745 3.043 1.00 . A A . 178 VAL N 1 1
9 11857 1 1 85 VAL O O 6.881 3.526 5.455 1.00 . A A . 178 VAL O 1 1
9 11858 1 1 86 ARG C C 4.973 3.813 8.675 1.00 . A A . 179 ARG C 1 1
9 11859 1 1 86 ARG CA C 5.124 4.650 7.401 1.00 . A A . 179 ARG CA 1 1
9 11860 1 1 86 ARG CB C 4.195 5.891 7.435 1.00 . A A . 179 ARG CB 1 1
9 11861 1 1 86 ARG CD C 5.705 7.248 5.878 1.00 . A A . 179 ARG CD 1 1
9 11862 1 1 86 ARG CG C 4.274 6.769 6.166 1.00 . A A . 179 ARG CG 1 1
9 11863 1 1 86 ARG CZ C 6.942 8.400 4.056 1.00 . A A . 179 ARG CZ 1 1
9 11864 1 1 86 ARG H H 3.843 3.682 6.053 1.00 . A A . 179 ARG H 1 1
9 11865 1 1 86 ARG HA H 6.161 4.982 7.311 1.00 . A A . 179 ARG HA 1 1
9 11866 1 1 86 ARG HB2 H 3.169 5.554 7.548 1.00 . A A . 179 ARG HB2 1 1
9 11867 1 1 86 ARG HB3 H 4.452 6.506 8.292 1.00 . A A . 179 ARG HB3 1 1
9 11868 1 1 86 ARG HD2 H 6.055 7.834 6.719 1.00 . A A . 179 ARG HD2 1 1
9 11869 1 1 86 ARG HD3 H 6.347 6.381 5.758 1.00 . A A . 179 ARG HD3 1 1
9 11870 1 1 86 ARG HE H 4.949 8.399 4.290 1.00 . A A . 179 ARG HE 1 1
9 11871 1 1 86 ARG HG2 H 3.924 6.190 5.317 1.00 . A A . 179 ARG HG2 1 1
9 11872 1 1 86 ARG HG3 H 3.630 7.633 6.293 1.00 . A A . 179 ARG HG3 1 1
9 11873 1 1 86 ARG HH11 H 8.158 7.391 5.339 1.00 . A A . 179 ARG HH11 1 1
9 11874 1 1 86 ARG HH12 H 8.969 8.223 4.049 1.00 . A A . 179 ARG HH12 1 1
9 11875 1 1 86 ARG HH21 H 6.011 9.500 2.646 1.00 . A A . 179 ARG HH21 1 1
9 11876 1 1 86 ARG HH22 H 7.744 9.428 2.514 1.00 . A A . 179 ARG HH22 1 1
9 11877 1 1 86 ARG N N 4.784 3.823 6.249 1.00 . A A . 179 ARG N 1 1
9 11878 1 1 86 ARG NE N 5.798 8.071 4.673 1.00 . A A . 179 ARG NE 1 1
9 11879 1 1 86 ARG NH1 N 8.117 7.972 4.518 1.00 . A A . 179 ARG NH1 1 1
9 11880 1 1 86 ARG NH2 N 6.898 9.170 2.987 1.00 . A A . 179 ARG NH2 1 1
9 11881 1 1 86 ARG O O 3.852 3.419 9.041 1.00 . A A . 179 ARG O 1 1
9 11882 1 1 87 LEU C C 5.593 3.574 11.710 1.00 . A A . 180 LEU C 1 1
9 11883 1 1 87 LEU CA C 6.158 2.739 10.554 1.00 . A A . 180 LEU CA 1 1
9 11884 1 1 87 LEU CB C 7.606 2.284 10.861 1.00 . A A . 180 LEU CB 1 1
9 11885 1 1 87 LEU CD1 C 9.693 0.917 10.250 1.00 . A A . 180 LEU CD1 1 1
9 11886 1 1 87 LEU CD2 C 7.414 0.222 9.340 1.00 . A A . 180 LEU CD2 1 1
9 11887 1 1 87 LEU CG C 8.303 1.404 9.772 1.00 . A A . 180 LEU CG 1 1
9 11888 1 1 87 LEU H H 6.958 3.829 8.932 1.00 . A A . 180 LEU H 1 1
9 11889 1 1 87 LEU HA H 5.537 1.859 10.415 1.00 . A A . 180 LEU HA 1 1
9 11890 1 1 87 LEU HB2 H 8.215 3.170 11.016 1.00 . A A . 180 LEU HB2 1 1
9 11891 1 1 87 LEU HB3 H 7.592 1.720 11.787 1.00 . A A . 180 LEU HB3 1 1
9 11892 1 1 87 LEU HD11 H 10.157 0.325 9.472 1.00 . A A . 180 LEU HD11 1 1
9 11893 1 1 87 LEU HD12 H 9.589 0.314 11.143 1.00 . A A . 180 LEU HD12 1 1
9 11894 1 1 87 LEU HD13 H 10.323 1.771 10.466 1.00 . A A . 180 LEU HD13 1 1
9 11895 1 1 87 LEU HD21 H 7.931 -0.370 8.596 1.00 . A A . 180 LEU HD21 1 1
9 11896 1 1 87 LEU HD22 H 6.495 0.599 8.911 1.00 . A A . 180 LEU HD22 1 1
9 11897 1 1 87 LEU HD23 H 7.181 -0.400 10.195 1.00 . A A . 180 LEU HD23 1 1
9 11898 1 1 87 LEU HG H 8.470 2.016 8.891 1.00 . A A . 180 LEU HG 1 1
9 11899 1 1 87 LEU N N 6.112 3.512 9.315 1.00 . A A . 180 LEU N 1 1
9 11900 1 1 87 LEU O O 6.158 4.620 12.057 1.00 . A A . 180 LEU O 1 1
9 11901 1 1 88 LEU C C 4.573 3.627 14.697 1.00 . A A . 181 LEU C 1 1
9 11902 1 1 88 LEU CA C 3.783 3.815 13.379 1.00 . A A . 181 LEU CA 1 1
9 11903 1 1 88 LEU CB C 2.332 3.282 13.538 1.00 . A A . 181 LEU CB 1 1
9 11904 1 1 88 LEU CD1 C 0.027 2.796 12.520 1.00 . A A . 181 LEU CD1 1 1
9 11905 1 1 88 LEU CD2 C 1.265 4.947 11.911 1.00 . A A . 181 LEU CD2 1 1
9 11906 1 1 88 LEU CG C 1.406 3.455 12.295 1.00 . A A . 181 LEU CG 1 1
9 11907 1 1 88 LEU H H 4.065 2.303 11.924 1.00 . A A . 181 LEU H 1 1
9 11908 1 1 88 LEU HA H 3.744 4.876 13.141 1.00 . A A . 181 LEU HA 1 1
9 11909 1 1 88 LEU HB2 H 2.385 2.231 13.786 1.00 . A A . 181 LEU HB2 1 1
9 11910 1 1 88 LEU HB3 H 1.868 3.798 14.375 1.00 . A A . 181 LEU HB3 1 1
9 11911 1 1 88 LEU HD11 H -0.583 2.925 11.637 1.00 . A A . 181 LEU HD11 1 1
9 11912 1 1 88 LEU HD12 H -0.472 3.250 13.367 1.00 . A A . 181 LEU HD12 1 1
9 11913 1 1 88 LEU HD13 H 0.158 1.739 12.708 1.00 . A A . 181 LEU HD13 1 1
9 11914 1 1 88 LEU HD21 H 2.238 5.349 11.655 1.00 . A A . 181 LEU HD21 1 1
9 11915 1 1 88 LEU HD22 H 0.857 5.509 12.742 1.00 . A A . 181 LEU HD22 1 1
9 11916 1 1 88 LEU HD23 H 0.608 5.045 11.056 1.00 . A A . 181 LEU HD23 1 1
9 11917 1 1 88 LEU HG H 1.864 2.948 11.452 1.00 . A A . 181 LEU HG 1 1
9 11918 1 1 88 LEU N N 4.457 3.130 12.266 1.00 . A A . 181 LEU N 1 1
9 11919 1 1 88 LEU O O 5.343 2.663 14.818 1.00 . A A . 181 LEU O 1 1
9 11920 1 1 89 PRO C C 4.611 3.077 17.719 1.00 . A A . 182 PRO C 1 1
9 11921 1 1 89 PRO CA C 5.002 4.416 17.050 1.00 . A A . 182 PRO CA 1 1
9 11922 1 1 89 PRO CB C 4.412 5.624 17.828 1.00 . A A . 182 PRO CB 1 1
9 11923 1 1 89 PRO CD C 3.679 5.849 15.554 1.00 . A A . 182 PRO CD 1 1
9 11924 1 1 89 PRO CG C 4.088 6.639 16.773 1.00 . A A . 182 PRO CG 1 1
9 11925 1 1 89 PRO HA H 6.087 4.497 17.010 1.00 . A A . 182 PRO HA 1 1
9 11926 1 1 89 PRO HB2 H 3.513 5.326 18.372 1.00 . A A . 182 PRO HB2 1 1
9 11927 1 1 89 PRO HB3 H 5.146 6.018 18.520 1.00 . A A . 182 PRO HB3 1 1
9 11928 1 1 89 PRO HD2 H 2.607 5.672 15.553 1.00 . A A . 182 PRO HD2 1 1
9 11929 1 1 89 PRO HD3 H 3.970 6.366 14.645 1.00 . A A . 182 PRO HD3 1 1
9 11930 1 1 89 PRO HG2 H 3.270 7.269 17.105 1.00 . A A . 182 PRO HG2 1 1
9 11931 1 1 89 PRO HG3 H 4.960 7.249 16.550 1.00 . A A . 182 PRO HG3 1 1
9 11932 1 1 89 PRO N N 4.417 4.564 15.691 1.00 . A A . 182 PRO N 1 1
9 11933 1 1 89 PRO O O 3.480 2.595 17.543 1.00 . A A . 182 PRO O 1 1
9 11934 1 1 90 HIS C C 4.242 1.325 20.247 1.00 . A A . 183 HIS C 1 1
9 11935 1 1 90 HIS CA C 5.342 1.195 19.155 1.00 . A A . 183 HIS CA 1 1
9 11936 1 1 90 HIS CB C 6.673 0.639 19.742 1.00 . A A . 183 HIS CB 1 1
9 11937 1 1 90 HIS CD2 C 7.155 1.426 22.181 1.00 . A A . 183 HIS CD2 1 1
9 11938 1 1 90 HIS CE1 C 8.547 3.050 21.731 1.00 . A A . 183 HIS CE1 1 1
9 11939 1 1 90 HIS CG C 7.297 1.472 20.832 1.00 . A A . 183 HIS CG 1 1
9 11940 1 1 90 HIS H H 6.423 2.921 18.552 1.00 . A A . 183 HIS H 1 1
9 11941 1 1 90 HIS HA H 4.992 0.498 18.395 1.00 . A A . 183 HIS HA 1 1
9 11942 1 1 90 HIS HB2 H 6.496 -0.351 20.145 1.00 . A A . 183 HIS HB2 1 1
9 11943 1 1 90 HIS HB3 H 7.395 0.557 18.939 1.00 . A A . 183 HIS HB3 1 1
9 11944 1 1 90 HIS HD1 H 8.534 2.760 19.712 1.00 . A A . 183 HIS HD1 1 1
9 11945 1 1 90 HIS HD2 H 6.535 0.733 22.738 1.00 . A A . 183 HIS HD2 1 1
9 11946 1 1 90 HIS HE1 H 9.225 3.881 21.848 1.00 . A A . 183 HIS HE1 1 1
9 11947 1 1 90 HIS HE2 H 7.996 2.652 23.660 1.00 . A A . 183 HIS HE2 1 1
9 11948 1 1 90 HIS N N 5.557 2.480 18.467 1.00 . A A . 183 HIS N 1 1
9 11949 1 1 90 HIS ND1 N 8.183 2.500 20.587 1.00 . A A . 183 HIS ND1 1 1
9 11950 1 1 90 HIS NE2 N 7.933 2.414 22.706 1.00 . A A . 183 HIS NE2 1 1
9 11951 1 1 90 HIS O O 4.233 2.337 20.978 1.00 . A A . 183 HIS O 1 1
9 11952 1 1 90 HIS OXT O 3.401 0.415 20.372 1.00 . A A . 183 HIS OXT 1 1
10 11953 1 1 1 MET C C -9.433 12.313 -1.037 1.00 . A A . 94 MET C 1 1
10 11954 1 1 1 MET CA C -9.948 13.740 -0.765 1.00 . A A . 94 MET CA 1 1
10 11955 1 1 1 MET CB C -9.717 14.165 0.712 1.00 . A A . 94 MET CB 1 1
10 11956 1 1 1 MET CE C -10.020 18.366 0.478 1.00 . A A . 94 MET CE 1 1
10 11957 1 1 1 MET CG C -10.127 15.617 1.018 1.00 . A A . 94 MET CG 1 1
10 11958 1 1 1 MET H1 H -11.549 13.580 -2.089 1.00 . A A . 94 MET H1 1 1
10 11959 1 1 1 MET H2 H -11.745 14.784 -0.921 1.00 . A A . 94 MET H2 1 1
10 11960 1 1 1 MET H3 H -11.927 13.159 -0.500 1.00 . A A . 94 MET H3 1 1
10 11961 1 1 1 MET HA H -9.425 14.425 -1.420 1.00 . A A . 94 MET HA 1 1
10 11962 1 1 1 MET HB2 H -10.288 13.509 1.359 1.00 . A A . 94 MET HB2 1 1
10 11963 1 1 1 MET HB3 H -8.665 14.055 0.950 1.00 . A A . 94 MET HB3 1 1
10 11964 1 1 1 MET HE1 H -11.088 18.313 0.329 1.00 . A A . 94 MET HE1 1 1
10 11965 1 1 1 MET HE2 H -9.613 19.174 -0.115 1.00 . A A . 94 MET HE2 1 1
10 11966 1 1 1 MET HE3 H -9.809 18.544 1.521 1.00 . A A . 94 MET HE3 1 1
10 11967 1 1 1 MET HG2 H -11.191 15.723 0.853 1.00 . A A . 94 MET HG2 1 1
10 11968 1 1 1 MET HG3 H -9.902 15.840 2.055 1.00 . A A . 94 MET HG3 1 1
10 11969 1 1 1 MET N N -11.393 13.824 -1.092 1.00 . A A . 94 MET N 1 1
10 11970 1 1 1 MET O O -10.195 11.453 -1.495 1.00 . A A . 94 MET O 1 1
10 11971 1 1 1 MET SD S -9.263 16.815 -0.030 1.00 . A A . 94 MET SD 1 1
10 11972 1 1 2 LEU C C -7.627 9.926 0.365 1.00 . A A . 95 LEU C 1 1
10 11973 1 1 2 LEU CA C -7.532 10.733 -0.959 1.00 . A A . 95 LEU CA 1 1
10 11974 1 1 2 LEU CB C -6.060 10.865 -1.493 1.00 . A A . 95 LEU CB 1 1
10 11975 1 1 2 LEU CD1 C -4.217 10.452 0.295 1.00 . A A . 95 LEU CD1 1 1
10 11976 1 1 2 LEU CD2 C -3.955 12.356 -1.369 1.00 . A A . 95 LEU CD2 1 1
10 11977 1 1 2 LEU CG C -4.961 11.512 -0.560 1.00 . A A . 95 LEU CG 1 1
10 11978 1 1 2 LEU H H -7.562 12.798 -0.458 1.00 . A A . 95 LEU H 1 1
10 11979 1 1 2 LEU HA H -8.114 10.212 -1.719 1.00 . A A . 95 LEU HA 1 1
10 11980 1 1 2 LEU HB2 H -5.723 9.873 -1.773 1.00 . A A . 95 LEU HB2 1 1
10 11981 1 1 2 LEU HB3 H -6.112 11.448 -2.411 1.00 . A A . 95 LEU HB3 1 1
10 11982 1 1 2 LEU HD11 H -3.490 10.936 0.935 1.00 . A A . 95 LEU HD11 1 1
10 11983 1 1 2 LEU HD12 H -3.708 9.744 -0.349 1.00 . A A . 95 LEU HD12 1 1
10 11984 1 1 2 LEU HD13 H -4.931 9.920 0.909 1.00 . A A . 95 LEU HD13 1 1
10 11985 1 1 2 LEU HD21 H -3.414 11.724 -2.060 1.00 . A A . 95 LEU HD21 1 1
10 11986 1 1 2 LEU HD22 H -3.256 12.834 -0.695 1.00 . A A . 95 LEU HD22 1 1
10 11987 1 1 2 LEU HD23 H -4.488 13.118 -1.922 1.00 . A A . 95 LEU HD23 1 1
10 11988 1 1 2 LEU HG H -5.451 12.189 0.132 1.00 . A A . 95 LEU HG 1 1
10 11989 1 1 2 LEU N N -8.132 12.068 -0.779 1.00 . A A . 95 LEU N 1 1
10 11990 1 1 2 LEU O O -7.210 10.414 1.421 1.00 . A A . 95 LEU O 1 1
10 11991 1 1 3 PRO C C -6.922 6.825 1.231 1.00 . A A . 96 PRO C 1 1
10 11992 1 1 3 PRO CA C -8.159 7.732 1.446 1.00 . A A . 96 PRO CA 1 1
10 11993 1 1 3 PRO CB C -9.497 6.954 1.338 1.00 . A A . 96 PRO CB 1 1
10 11994 1 1 3 PRO CD C -9.259 8.263 -0.678 1.00 . A A . 96 PRO CD 1 1
10 11995 1 1 3 PRO CG C -9.809 6.952 -0.131 1.00 . A A . 96 PRO CG 1 1
10 11996 1 1 3 PRO HA H -8.082 8.209 2.422 1.00 . A A . 96 PRO HA 1 1
10 11997 1 1 3 PRO HB2 H -9.389 5.941 1.729 1.00 . A A . 96 PRO HB2 1 1
10 11998 1 1 3 PRO HB3 H -10.276 7.473 1.884 1.00 . A A . 96 PRO HB3 1 1
10 11999 1 1 3 PRO HD2 H -8.760 8.107 -1.629 1.00 . A A . 96 PRO HD2 1 1
10 12000 1 1 3 PRO HD3 H -10.058 8.992 -0.797 1.00 . A A . 96 PRO HD3 1 1
10 12001 1 1 3 PRO HG2 H -9.326 6.101 -0.613 1.00 . A A . 96 PRO HG2 1 1
10 12002 1 1 3 PRO HG3 H -10.881 6.900 -0.291 1.00 . A A . 96 PRO HG3 1 1
10 12003 1 1 3 PRO N N -8.286 8.720 0.356 1.00 . A A . 96 PRO N 1 1
10 12004 1 1 3 PRO O O -6.001 7.171 0.482 1.00 . A A . 96 PRO O 1 1
10 12005 1 1 4 LEU C C -5.991 3.929 0.418 1.00 . A A . 97 LEU C 1 1
10 12006 1 1 4 LEU CA C -5.834 4.671 1.772 1.00 . A A . 97 LEU CA 1 1
10 12007 1 1 4 LEU CB C -5.895 3.717 2.992 1.00 . A A . 97 LEU CB 1 1
10 12008 1 1 4 LEU CD1 C -3.342 3.282 2.902 1.00 . A A . 97 LEU CD1 1 1
10 12009 1 1 4 LEU CD2 C -4.761 2.150 4.655 1.00 . A A . 97 LEU CD2 1 1
10 12010 1 1 4 LEU CG C -4.725 2.690 3.207 1.00 . A A . 97 LEU CG 1 1
10 12011 1 1 4 LEU H H -7.646 5.487 2.519 1.00 . A A . 97 LEU H 1 1
10 12012 1 1 4 LEU HA H -4.879 5.190 1.778 1.00 . A A . 97 LEU HA 1 1
10 12013 1 1 4 LEU HB2 H -5.971 4.332 3.883 1.00 . A A . 97 LEU HB2 1 1
10 12014 1 1 4 LEU HB3 H -6.810 3.152 2.899 1.00 . A A . 97 LEU HB3 1 1
10 12015 1 1 4 LEU HD11 H -2.579 2.530 3.059 1.00 . A A . 97 LEU HD11 1 1
10 12016 1 1 4 LEU HD12 H -3.151 4.127 3.552 1.00 . A A . 97 LEU HD12 1 1
10 12017 1 1 4 LEU HD13 H -3.307 3.611 1.876 1.00 . A A . 97 LEU HD13 1 1
10 12018 1 1 4 LEU HD21 H -4.630 2.967 5.355 1.00 . A A . 97 LEU HD21 1 1
10 12019 1 1 4 LEU HD22 H -3.963 1.429 4.799 1.00 . A A . 97 LEU HD22 1 1
10 12020 1 1 4 LEU HD23 H -5.711 1.668 4.842 1.00 . A A . 97 LEU HD23 1 1
10 12021 1 1 4 LEU HG H -4.864 1.848 2.545 1.00 . A A . 97 LEU HG 1 1
10 12022 1 1 4 LEU N N -6.906 5.675 1.908 1.00 . A A . 97 LEU N 1 1
10 12023 1 1 4 LEU O O -7.088 3.850 -0.123 1.00 . A A . 97 LEU O 1 1
10 12024 1 1 5 LEU C C -5.317 3.591 -2.667 1.00 . A A . 98 LEU C 1 1
10 12025 1 1 5 LEU CA C -4.748 2.778 -1.453 1.00 . A A . 98 LEU CA 1 1
10 12026 1 1 5 LEU CB C -5.428 1.372 -1.376 1.00 . A A . 98 LEU CB 1 1
10 12027 1 1 5 LEU CD1 C -3.514 -0.218 -1.934 1.00 . A A . 98 LEU CD1 1 1
10 12028 1 1 5 LEU CD2 C -5.851 -0.869 -2.597 1.00 . A A . 98 LEU CD2 1 1
10 12029 1 1 5 LEU CG C -4.880 0.294 -2.380 1.00 . A A . 98 LEU CG 1 1
10 12030 1 1 5 LEU H H -4.046 3.612 0.364 1.00 . A A . 98 LEU H 1 1
10 12031 1 1 5 LEU HA H -3.686 2.631 -1.625 1.00 . A A . 98 LEU HA 1 1
10 12032 1 1 5 LEU HB2 H -5.306 0.995 -0.364 1.00 . A A . 98 LEU HB2 1 1
10 12033 1 1 5 LEU HB3 H -6.491 1.502 -1.550 1.00 . A A . 98 LEU HB3 1 1
10 12034 1 1 5 LEU HD11 H -2.800 0.593 -1.971 1.00 . A A . 98 LEU HD11 1 1
10 12035 1 1 5 LEU HD12 H -3.180 -1.003 -2.599 1.00 . A A . 98 LEU HD12 1 1
10 12036 1 1 5 LEU HD13 H -3.562 -0.602 -0.926 1.00 . A A . 98 LEU HD13 1 1
10 12037 1 1 5 LEU HD21 H -6.043 -1.372 -1.659 1.00 . A A . 98 LEU HD21 1 1
10 12038 1 1 5 LEU HD22 H -5.431 -1.571 -3.303 1.00 . A A . 98 LEU HD22 1 1
10 12039 1 1 5 LEU HD23 H -6.781 -0.490 -2.992 1.00 . A A . 98 LEU HD23 1 1
10 12040 1 1 5 LEU HG H -4.735 0.767 -3.345 1.00 . A A . 98 LEU HG 1 1
10 12041 1 1 5 LEU N N -4.857 3.484 -0.141 1.00 . A A . 98 LEU N 1 1
10 12042 1 1 5 LEU O O -5.293 3.112 -3.808 1.00 . A A . 98 LEU O 1 1
10 12043 1 1 6 PHE C C -6.124 7.072 -3.347 1.00 . A A . 99 PHE C 1 1
10 12044 1 1 6 PHE CA C -6.548 5.608 -3.423 1.00 . A A . 99 PHE CA 1 1
10 12045 1 1 6 PHE CB C -8.076 5.466 -3.185 1.00 . A A . 99 PHE CB 1 1
10 12046 1 1 6 PHE CD1 C -9.426 5.252 -5.335 1.00 . A A . 99 PHE CD1 1 1
10 12047 1 1 6 PHE CD2 C -9.320 7.400 -4.300 1.00 . A A . 99 PHE CD2 1 1
10 12048 1 1 6 PHE CE1 C -10.215 5.777 -6.339 1.00 . A A . 99 PHE CE1 1 1
10 12049 1 1 6 PHE CE2 C -10.109 7.924 -5.307 1.00 . A A . 99 PHE CE2 1 1
10 12050 1 1 6 PHE CG C -8.959 6.053 -4.295 1.00 . A A . 99 PHE CG 1 1
10 12051 1 1 6 PHE CZ C -10.557 7.111 -6.324 1.00 . A A . 99 PHE CZ 1 1
10 12052 1 1 6 PHE H H -5.642 5.227 -1.551 1.00 . A A . 99 PHE H 1 1
10 12053 1 1 6 PHE HA H -6.308 5.225 -4.412 1.00 . A A . 99 PHE HA 1 1
10 12054 1 1 6 PHE HB2 H -8.314 4.411 -3.089 1.00 . A A . 99 PHE HB2 1 1
10 12055 1 1 6 PHE HB3 H -8.337 5.954 -2.251 1.00 . A A . 99 PHE HB3 1 1
10 12056 1 1 6 PHE HD1 H -9.164 4.200 -5.360 1.00 . A A . 99 PHE HD1 1 1
10 12057 1 1 6 PHE HD2 H -8.970 8.045 -3.503 1.00 . A A . 99 PHE HD2 1 1
10 12058 1 1 6 PHE HE1 H -10.570 5.138 -7.136 1.00 . A A . 99 PHE HE1 1 1
10 12059 1 1 6 PHE HE2 H -10.377 8.974 -5.295 1.00 . A A . 99 PHE HE2 1 1
10 12060 1 1 6 PHE HZ H -11.177 7.523 -7.112 1.00 . A A . 99 PHE HZ 1 1
10 12061 1 1 6 PHE N N -5.802 4.823 -2.426 1.00 . A A . 99 PHE N 1 1
10 12062 1 1 6 PHE O O -6.059 7.640 -2.262 1.00 . A A . 99 PHE O 1 1
10 12063 1 1 7 THR C C -5.842 9.636 -6.014 1.00 . A A . 100 THR C 1 1
10 12064 1 1 7 THR CA C -5.401 9.062 -4.642 1.00 . A A . 100 THR CA 1 1
10 12065 1 1 7 THR CB C -3.849 9.121 -4.473 1.00 . A A . 100 THR CB 1 1
10 12066 1 1 7 THR CG2 C -3.271 10.531 -4.604 1.00 . A A . 100 THR CG2 1 1
10 12067 1 1 7 THR H H -5.987 7.158 -5.339 1.00 . A A . 100 THR H 1 1
10 12068 1 1 7 THR HA H -5.855 9.647 -3.851 1.00 . A A . 100 THR HA 1 1
10 12069 1 1 7 THR HB H -3.400 8.499 -5.241 1.00 . A A . 100 THR HB 1 1
10 12070 1 1 7 THR HG1 H -4.163 8.794 -2.550 1.00 . A A . 100 THR HG1 1 1
10 12071 1 1 7 THR HG21 H -3.677 11.171 -3.831 1.00 . A A . 100 THR HG21 1 1
10 12072 1 1 7 THR HG22 H -3.528 10.937 -5.575 1.00 . A A . 100 THR HG22 1 1
10 12073 1 1 7 THR HG23 H -2.195 10.495 -4.510 1.00 . A A . 100 THR HG23 1 1
10 12074 1 1 7 THR N N -5.865 7.673 -4.520 1.00 . A A . 100 THR N 1 1
10 12075 1 1 7 THR O O -5.174 9.395 -7.023 1.00 . A A . 100 THR O 1 1
10 12076 1 1 7 THR OG1 O -3.483 8.580 -3.200 1.00 . A A . 100 THR OG1 1 1
10 12077 1 1 8 PRO C C -6.813 11.950 -8.055 1.00 . A A . 101 PRO C 1 1
10 12078 1 1 8 PRO CA C -7.616 10.831 -7.345 1.00 . A A . 101 PRO CA 1 1
10 12079 1 1 8 PRO CB C -9.021 11.311 -6.889 1.00 . A A . 101 PRO CB 1 1
10 12080 1 1 8 PRO CD C -7.750 10.895 -4.882 1.00 . A A . 101 PRO CD 1 1
10 12081 1 1 8 PRO CG C -8.810 11.802 -5.482 1.00 . A A . 101 PRO CG 1 1
10 12082 1 1 8 PRO HA H -7.726 9.995 -8.032 1.00 . A A . 101 PRO HA 1 1
10 12083 1 1 8 PRO HB2 H -9.383 12.104 -7.543 1.00 . A A . 101 PRO HB2 1 1
10 12084 1 1 8 PRO HB3 H -9.720 10.484 -6.897 1.00 . A A . 101 PRO HB3 1 1
10 12085 1 1 8 PRO HD2 H -7.102 11.457 -4.214 1.00 . A A . 101 PRO HD2 1 1
10 12086 1 1 8 PRO HD3 H -8.209 10.073 -4.346 1.00 . A A . 101 PRO HD3 1 1
10 12087 1 1 8 PRO HG2 H -8.463 12.834 -5.498 1.00 . A A . 101 PRO HG2 1 1
10 12088 1 1 8 PRO HG3 H -9.726 11.732 -4.909 1.00 . A A . 101 PRO HG3 1 1
10 12089 1 1 8 PRO N N -6.988 10.392 -6.065 1.00 . A A . 101 PRO N 1 1
10 12090 1 1 8 PRO O O -7.160 13.139 -7.989 1.00 . A A . 101 PRO O 1 1
10 12091 1 1 9 VAL C C -5.220 12.439 -10.952 1.00 . A A . 102 VAL C 1 1
10 12092 1 1 9 VAL CA C -4.844 12.456 -9.467 1.00 . A A . 102 VAL CA 1 1
10 12093 1 1 9 VAL CB C -3.317 12.072 -9.322 1.00 . A A . 102 VAL CB 1 1
10 12094 1 1 9 VAL CG1 C -2.922 11.917 -7.845 1.00 . A A . 102 VAL CG1 1 1
10 12095 1 1 9 VAL CG2 C -2.942 10.803 -10.134 1.00 . A A . 102 VAL CG2 1 1
10 12096 1 1 9 VAL H H -5.468 10.603 -8.675 1.00 . A A . 102 VAL H 1 1
10 12097 1 1 9 VAL HA H -4.978 13.464 -9.081 1.00 . A A . 102 VAL HA 1 1
10 12098 1 1 9 VAL HB H -2.737 12.899 -9.723 1.00 . A A . 102 VAL HB 1 1
10 12099 1 1 9 VAL HG11 H -3.141 12.833 -7.310 1.00 . A A . 102 VAL HG11 1 1
10 12100 1 1 9 VAL HG12 H -1.865 11.704 -7.765 1.00 . A A . 102 VAL HG12 1 1
10 12101 1 1 9 VAL HG13 H -3.488 11.100 -7.401 1.00 . A A . 102 VAL HG13 1 1
10 12102 1 1 9 VAL HG21 H -3.134 10.971 -11.185 1.00 . A A . 102 VAL HG21 1 1
10 12103 1 1 9 VAL HG22 H -3.533 9.962 -9.795 1.00 . A A . 102 VAL HG22 1 1
10 12104 1 1 9 VAL HG23 H -1.890 10.573 -9.999 1.00 . A A . 102 VAL HG23 1 1
10 12105 1 1 9 VAL N N -5.712 11.546 -8.707 1.00 . A A . 102 VAL N 1 1
10 12106 1 1 9 VAL O O -5.915 11.524 -11.424 1.00 . A A . 102 VAL O 1 1
10 12107 1 1 10 THR C C -3.209 13.612 -13.521 1.00 . A A . 103 THR C 1 1
10 12108 1 1 10 THR CA C -4.689 13.460 -13.125 1.00 . A A . 103 THR CA 1 1
10 12109 1 1 10 THR CB C -5.580 14.591 -13.748 1.00 . A A . 103 THR CB 1 1
10 12110 1 1 10 THR CG2 C -5.177 16.003 -13.279 1.00 . A A . 103 THR CG2 1 1
10 12111 1 1 10 THR H H -4.412 14.247 -11.189 1.00 . A A . 103 THR H 1 1
10 12112 1 1 10 THR HA H -5.052 12.495 -13.495 1.00 . A A . 103 THR HA 1 1
10 12113 1 1 10 THR HB H -6.607 14.413 -13.437 1.00 . A A . 103 THR HB 1 1
10 12114 1 1 10 THR HG1 H -5.749 15.386 -15.556 1.00 . A A . 103 THR HG1 1 1
10 12115 1 1 10 THR HG21 H -4.160 16.213 -13.585 1.00 . A A . 103 THR HG21 1 1
10 12116 1 1 10 THR HG22 H -5.246 16.061 -12.200 1.00 . A A . 103 THR HG22 1 1
10 12117 1 1 10 THR HG23 H -5.841 16.737 -13.719 1.00 . A A . 103 THR HG23 1 1
10 12118 1 1 10 THR N N -4.748 13.456 -11.666 1.00 . A A . 103 THR N 1 1
10 12119 1 1 10 THR O O -2.473 14.418 -12.923 1.00 . A A . 103 THR O 1 1
10 12120 1 1 10 THR OG1 O -5.539 14.521 -15.184 1.00 . A A . 103 THR OG1 1 1
10 12121 1 1 11 LYS C C -0.973 13.991 -15.735 1.00 . A A . 104 LYS C 1 1
10 12122 1 1 11 LYS CA C -1.357 12.741 -14.904 1.00 . A A . 104 LYS CA 1 1
10 12123 1 1 11 LYS CB C -1.098 11.432 -15.694 1.00 . A A . 104 LYS CB 1 1
10 12124 1 1 11 LYS CD C 0.621 9.873 -16.836 1.00 . A A . 104 LYS CD 1 1
10 12125 1 1 11 LYS CE C 0.400 8.661 -15.918 1.00 . A A . 104 LYS CE 1 1
10 12126 1 1 11 LYS CG C 0.378 11.222 -16.125 1.00 . A A . 104 LYS CG 1 1
10 12127 1 1 11 LYS H H -3.415 12.217 -14.934 1.00 . A A . 104 LYS H 1 1
10 12128 1 1 11 LYS HA H -0.747 12.723 -14.004 1.00 . A A . 104 LYS HA 1 1
10 12129 1 1 11 LYS HB2 H -1.395 10.591 -15.073 1.00 . A A . 104 LYS HB2 1 1
10 12130 1 1 11 LYS HB3 H -1.720 11.433 -16.586 1.00 . A A . 104 LYS HB3 1 1
10 12131 1 1 11 LYS HD2 H -0.053 9.797 -17.682 1.00 . A A . 104 LYS HD2 1 1
10 12132 1 1 11 LYS HD3 H 1.643 9.854 -17.199 1.00 . A A . 104 LYS HD3 1 1
10 12133 1 1 11 LYS HE2 H -0.628 8.647 -15.580 1.00 . A A . 104 LYS HE2 1 1
10 12134 1 1 11 LYS HE3 H 0.597 7.759 -16.482 1.00 . A A . 104 LYS HE3 1 1
10 12135 1 1 11 LYS HG2 H 0.657 12.023 -16.799 1.00 . A A . 104 LYS HG2 1 1
10 12136 1 1 11 LYS HG3 H 1.009 11.271 -15.244 1.00 . A A . 104 LYS HG3 1 1
10 12137 1 1 11 LYS HZ1 H 1.026 9.457 -14.096 1.00 . A A . 104 LYS HZ1 1 1
10 12138 1 1 11 LYS HZ2 H 2.275 8.790 -15.020 1.00 . A A . 104 LYS HZ2 1 1
10 12139 1 1 11 LYS HZ3 H 1.194 7.779 -14.207 1.00 . A A . 104 LYS HZ3 1 1
10 12140 1 1 11 LYS N N -2.767 12.796 -14.484 1.00 . A A . 104 LYS N 1 1
10 12141 1 1 11 LYS NZ N 1.288 8.674 -14.733 1.00 . A A . 104 LYS NZ 1 1
10 12142 1 1 11 LYS O O 0.201 14.390 -15.772 1.00 . A A . 104 LYS O 1 1
10 12143 1 1 12 GLY C C -3.031 16.672 -17.285 1.00 . A A . 105 GLY C 1 1
10 12144 1 1 12 GLY CA C -1.774 15.823 -17.179 1.00 . A A . 105 GLY CA 1 1
10 12145 1 1 12 GLY H H -2.895 14.261 -16.273 1.00 . A A . 105 GLY H 1 1
10 12146 1 1 12 GLY HA2 H -0.982 16.425 -16.744 1.00 . A A . 105 GLY HA2 1 1
10 12147 1 1 12 GLY HA3 H -1.475 15.522 -18.176 1.00 . A A . 105 GLY HA3 1 1
10 12148 1 1 12 GLY N N -1.982 14.617 -16.368 1.00 . A A . 105 GLY N 1 1
10 12149 1 1 12 GLY O O -4.060 16.360 -16.664 1.00 . A A . 105 GLY O 1 1
10 12150 1 1 13 SER C C -5.056 17.973 -19.300 1.00 . A A . 106 SER C 1 1
10 12151 1 1 13 SER CA C -4.066 18.662 -18.336 1.00 . A A . 106 SER CA 1 1
10 12152 1 1 13 SER CB C -3.526 19.992 -18.923 1.00 . A A . 106 SER CB 1 1
10 12153 1 1 13 SER H H -2.072 17.964 -18.476 1.00 . A A . 106 SER H 1 1
10 12154 1 1 13 SER HA H -4.571 18.869 -17.393 1.00 . A A . 106 SER HA 1 1
10 12155 1 1 13 SER HB2 H -4.350 20.602 -19.274 1.00 . A A . 106 SER HB2 1 1
10 12156 1 1 13 SER HB3 H -2.986 20.535 -18.158 1.00 . A A . 106 SER HB3 1 1
10 12157 1 1 13 SER HG H -1.793 20.169 -19.832 1.00 . A A . 106 SER HG 1 1
10 12158 1 1 13 SER N N -2.937 17.761 -18.061 1.00 . A A . 106 SER N 1 1
10 12159 1 1 13 SER O O -6.248 17.836 -18.993 1.00 . A A . 106 SER O 1 1
10 12160 1 1 13 SER OG O -2.646 19.753 -20.015 1.00 . A A . 106 SER OG 1 1
10 12161 1 1 14 GLY C C -5.157 15.248 -21.188 1.00 . A A . 107 GLY C 1 1
10 12162 1 1 14 GLY CA C -5.297 16.746 -21.426 1.00 . A A . 107 GLY CA 1 1
10 12163 1 1 14 GLY H H -3.579 17.693 -20.635 1.00 . A A . 107 GLY H 1 1
10 12164 1 1 14 GLY HA2 H -6.349 17.020 -21.374 1.00 . A A . 107 GLY HA2 1 1
10 12165 1 1 14 GLY HA3 H -4.932 16.982 -22.414 1.00 . A A . 107 GLY HA3 1 1
10 12166 1 1 14 GLY N N -4.527 17.511 -20.450 1.00 . A A . 107 GLY N 1 1
10 12167 1 1 14 GLY O O -4.561 14.536 -22.007 1.00 . A A . 107 GLY O 1 1
10 12168 1 1 15 GLY C C -6.743 12.515 -20.256 1.00 . A A . 108 GLY C 1 1
10 12169 1 1 15 GLY CA C -5.621 13.363 -19.647 1.00 . A A . 108 GLY CA 1 1
10 12170 1 1 15 GLY H H -6.191 15.399 -19.460 1.00 . A A . 108 GLY H 1 1
10 12171 1 1 15 GLY HA2 H -4.663 12.950 -19.944 1.00 . A A . 108 GLY HA2 1 1
10 12172 1 1 15 GLY HA3 H -5.695 13.310 -18.568 1.00 . A A . 108 GLY HA3 1 1
10 12173 1 1 15 GLY N N -5.705 14.773 -20.045 1.00 . A A . 108 GLY N 1 1
10 12174 1 1 15 GLY O O -7.476 11.832 -19.526 1.00 . A A . 108 GLY O 1 1
10 12175 1 1 16 SER C C -7.603 10.328 -22.342 1.00 . A A . 109 SER C 1 1
10 12176 1 1 16 SER CA C -7.908 11.837 -22.350 1.00 . A A . 109 SER CA 1 1
10 12177 1 1 16 SER CB C -7.978 12.372 -23.802 1.00 . A A . 109 SER CB 1 1
10 12178 1 1 16 SER H H -6.248 13.135 -22.105 1.00 . A A . 109 SER H 1 1
10 12179 1 1 16 SER HA H -8.869 12.012 -21.864 1.00 . A A . 109 SER HA 1 1
10 12180 1 1 16 SER HB2 H -7.024 12.225 -24.290 1.00 . A A . 109 SER HB2 1 1
10 12181 1 1 16 SER HB3 H -8.747 11.845 -24.355 1.00 . A A . 109 SER HB3 1 1
10 12182 1 1 16 SER HG H -8.195 14.066 -24.745 1.00 . A A . 109 SER HG 1 1
10 12183 1 1 16 SER N N -6.875 12.575 -21.599 1.00 . A A . 109 SER N 1 1
10 12184 1 1 16 SER O O -6.775 9.850 -23.124 1.00 . A A . 109 SER O 1 1
10 12185 1 1 16 SER OG O -8.274 13.753 -23.833 1.00 . A A . 109 SER OG 1 1
10 12186 1 1 17 GLY C C -6.705 7.881 -20.585 1.00 . A A . 110 GLY C 1 1
10 12187 1 1 17 GLY CA C -8.047 8.170 -21.248 1.00 . A A . 110 GLY CA 1 1
10 12188 1 1 17 GLY H H -8.917 10.053 -20.852 1.00 . A A . 110 GLY H 1 1
10 12189 1 1 17 GLY HA2 H -8.841 7.776 -20.622 1.00 . A A . 110 GLY HA2 1 1
10 12190 1 1 17 GLY HA3 H -8.090 7.675 -22.210 1.00 . A A . 110 GLY HA3 1 1
10 12191 1 1 17 GLY N N -8.269 9.601 -21.427 1.00 . A A . 110 GLY N 1 1
10 12192 1 1 17 GLY O O -6.587 7.992 -19.364 1.00 . A A . 110 GLY O 1 1
10 12193 1 1 18 GLY C C -4.237 5.705 -20.661 1.00 . A A . 111 GLY C 1 1
10 12194 1 1 18 GLY CA C -4.352 7.200 -20.908 1.00 . A A . 111 GLY CA 1 1
10 12195 1 1 18 GLY H H -5.847 7.557 -22.371 1.00 . A A . 111 GLY H 1 1
10 12196 1 1 18 GLY HA2 H -3.616 7.488 -21.650 1.00 . A A . 111 GLY HA2 1 1
10 12197 1 1 18 GLY HA3 H -4.140 7.736 -19.988 1.00 . A A . 111 GLY HA3 1 1
10 12198 1 1 18 GLY N N -5.686 7.558 -21.404 1.00 . A A . 111 GLY N 1 1
10 12199 1 1 18 GLY O O -3.833 5.272 -19.578 1.00 . A A . 111 GLY O 1 1
10 12200 1 1 19 SER C C -3.117 2.930 -21.612 1.00 . A A . 112 SER C 1 1
10 12201 1 1 19 SER CA C -4.581 3.449 -21.610 1.00 . A A . 112 SER CA 1 1
10 12202 1 1 19 SER CB C -5.385 2.879 -22.801 1.00 . A A . 112 SER CB 1 1
10 12203 1 1 19 SER H H -4.919 5.336 -22.507 1.00 . A A . 112 SER H 1 1
10 12204 1 1 19 SER HA H -5.065 3.143 -20.684 1.00 . A A . 112 SER HA 1 1
10 12205 1 1 19 SER HB2 H -5.232 1.809 -22.875 1.00 . A A . 112 SER HB2 1 1
10 12206 1 1 19 SER HB3 H -6.443 3.076 -22.656 1.00 . A A . 112 SER HB3 1 1
10 12207 1 1 19 SER HG H -5.706 3.998 -24.379 1.00 . A A . 112 SER HG 1 1
10 12208 1 1 19 SER N N -4.615 4.915 -21.674 1.00 . A A . 112 SER N 1 1
10 12209 1 1 19 SER O O -2.242 3.521 -22.260 1.00 . A A . 112 SER O 1 1
10 12210 1 1 19 SER OG O -4.976 3.481 -24.018 1.00 . A A . 112 SER OG 1 1
10 12211 1 1 20 GLY C C -0.925 1.665 -19.362 1.00 . A A . 113 GLY C 1 1
10 12212 1 1 20 GLY CA C -1.537 1.255 -20.697 1.00 . A A . 113 GLY CA 1 1
10 12213 1 1 20 GLY H H -3.635 1.388 -20.444 1.00 . A A . 113 GLY H 1 1
10 12214 1 1 20 GLY HA2 H -1.620 0.177 -20.723 1.00 . A A . 113 GLY HA2 1 1
10 12215 1 1 20 GLY HA3 H -0.883 1.567 -21.507 1.00 . A A . 113 GLY HA3 1 1
10 12216 1 1 20 GLY N N -2.880 1.826 -20.879 1.00 . A A . 113 GLY N 1 1
10 12217 1 1 20 GLY O O -1.629 1.727 -18.356 1.00 . A A . 113 GLY O 1 1
10 12218 1 1 21 GLY C C 1.033 3.942 -18.013 1.00 . A A . 114 GLY C 1 1
10 12219 1 1 21 GLY CA C 1.087 2.422 -18.146 1.00 . A A . 114 GLY CA 1 1
10 12220 1 1 21 GLY H H 0.894 1.860 -20.185 1.00 . A A . 114 GLY H 1 1
10 12221 1 1 21 GLY HA2 H 0.645 1.969 -17.262 1.00 . A A . 114 GLY HA2 1 1
10 12222 1 1 21 GLY HA3 H 2.120 2.112 -18.209 1.00 . A A . 114 GLY HA3 1 1
10 12223 1 1 21 GLY N N 0.389 1.955 -19.352 1.00 . A A . 114 GLY N 1 1
10 12224 1 1 21 GLY O O 2.063 4.600 -17.810 1.00 . A A . 114 GLY O 1 1
10 12225 1 1 22 SER C C -1.767 6.314 -17.506 1.00 . A A . 115 SER C 1 1
10 12226 1 1 22 SER CA C -0.428 5.947 -18.182 1.00 . A A . 115 SER CA 1 1
10 12227 1 1 22 SER CB C -0.411 6.431 -19.655 1.00 . A A . 115 SER CB 1 1
10 12228 1 1 22 SER H H -0.964 3.892 -18.187 1.00 . A A . 115 SER H 1 1
10 12229 1 1 22 SER HA H 0.367 6.448 -17.639 1.00 . A A . 115 SER HA 1 1
10 12230 1 1 22 SER HB2 H -1.155 5.887 -20.220 1.00 . A A . 115 SER HB2 1 1
10 12231 1 1 22 SER HB3 H -0.634 7.489 -19.697 1.00 . A A . 115 SER HB3 1 1
10 12232 1 1 22 SER HG H 1.529 6.155 -19.569 1.00 . A A . 115 SER HG 1 1
10 12233 1 1 22 SER N N -0.188 4.492 -18.131 1.00 . A A . 115 SER N 1 1
10 12234 1 1 22 SER O O -2.324 7.391 -17.764 1.00 . A A . 115 SER O 1 1
10 12235 1 1 22 SER OG O 0.853 6.211 -20.257 1.00 . A A . 115 SER OG 1 1
10 12236 1 1 23 GLY C C -3.411 6.546 -14.695 1.00 . A A . 116 GLY C 1 1
10 12237 1 1 23 GLY CA C -3.522 5.634 -15.917 1.00 . A A . 116 GLY CA 1 1
10 12238 1 1 23 GLY H H -1.733 4.619 -16.439 1.00 . A A . 116 GLY H 1 1
10 12239 1 1 23 GLY HA2 H -4.244 6.062 -16.602 1.00 . A A . 116 GLY HA2 1 1
10 12240 1 1 23 GLY HA3 H -3.885 4.666 -15.599 1.00 . A A . 116 GLY HA3 1 1
10 12241 1 1 23 GLY N N -2.250 5.428 -16.619 1.00 . A A . 116 GLY N 1 1
10 12242 1 1 23 GLY O O -2.530 7.407 -14.623 1.00 . A A . 116 GLY O 1 1
10 12243 1 1 24 ARG C C -3.531 6.714 -11.422 1.00 . A A . 117 ARG C 1 1
10 12244 1 1 24 ARG CA C -4.458 7.222 -12.541 1.00 . A A . 117 ARG CA 1 1
10 12245 1 1 24 ARG CB C -5.939 7.255 -12.052 1.00 . A A . 117 ARG CB 1 1
10 12246 1 1 24 ARG CD C -6.823 8.428 -14.184 1.00 . A A . 117 ARG CD 1 1
10 12247 1 1 24 ARG CG C -7.000 7.270 -13.183 1.00 . A A . 117 ARG CG 1 1
10 12248 1 1 24 ARG CZ C -8.006 10.608 -13.866 1.00 . A A . 117 ARG CZ 1 1
10 12249 1 1 24 ARG H H -4.912 5.561 -13.792 1.00 . A A . 117 ARG H 1 1
10 12250 1 1 24 ARG HA H -4.160 8.225 -12.832 1.00 . A A . 117 ARG HA 1 1
10 12251 1 1 24 ARG HB2 H -6.125 6.379 -11.436 1.00 . A A . 117 ARG HB2 1 1
10 12252 1 1 24 ARG HB3 H -6.087 8.137 -11.438 1.00 . A A . 117 ARG HB3 1 1
10 12253 1 1 24 ARG HD2 H -5.823 8.386 -14.595 1.00 . A A . 117 ARG HD2 1 1
10 12254 1 1 24 ARG HD3 H -7.539 8.303 -14.992 1.00 . A A . 117 ARG HD3 1 1
10 12255 1 1 24 ARG HE H -6.356 10.028 -12.888 1.00 . A A . 117 ARG HE 1 1
10 12256 1 1 24 ARG HG2 H -6.937 6.335 -13.724 1.00 . A A . 117 ARG HG2 1 1
10 12257 1 1 24 ARG HG3 H -7.986 7.346 -12.736 1.00 . A A . 117 ARG HG3 1 1
10 12258 1 1 24 ARG HH11 H -8.874 9.427 -15.273 1.00 . A A . 117 ARG HH11 1 1
10 12259 1 1 24 ARG HH12 H -9.654 10.954 -15.005 1.00 . A A . 117 ARG HH12 1 1
10 12260 1 1 24 ARG HH21 H -7.397 12.017 -12.553 1.00 . A A . 117 ARG HH21 1 1
10 12261 1 1 24 ARG HH22 H -8.817 12.418 -13.466 1.00 . A A . 117 ARG HH22 1 1
10 12262 1 1 24 ARG N N -4.323 6.339 -13.721 1.00 . A A . 117 ARG N 1 1
10 12263 1 1 24 ARG NE N -7.016 9.752 -13.564 1.00 . A A . 117 ARG NE 1 1
10 12264 1 1 24 ARG NH1 N -8.917 10.305 -14.786 1.00 . A A . 117 ARG NH1 1 1
10 12265 1 1 24 ARG NH2 N -8.077 11.774 -13.248 1.00 . A A . 117 ARG NH2 1 1
10 12266 1 1 24 ARG O O -3.716 5.594 -10.922 1.00 . A A . 117 ARG O 1 1
10 12267 1 1 25 ASP C C -2.005 7.266 -8.661 1.00 . A A . 118 ASP C 1 1
10 12268 1 1 25 ASP CA C -1.497 7.129 -10.086 1.00 . A A . 118 ASP CA 1 1
10 12269 1 1 25 ASP CB C -0.227 8.001 -10.287 1.00 . A A . 118 ASP CB 1 1
10 12270 1 1 25 ASP CG C 0.191 8.102 -11.757 1.00 . A A . 118 ASP CG 1 1
10 12271 1 1 25 ASP H H -2.583 8.486 -11.297 1.00 . A A . 118 ASP H 1 1
10 12272 1 1 25 ASP HA H -1.249 6.089 -10.291 1.00 . A A . 118 ASP HA 1 1
10 12273 1 1 25 ASP HB2 H -0.414 9.000 -9.905 1.00 . A A . 118 ASP HB2 1 1
10 12274 1 1 25 ASP HB3 H 0.597 7.570 -9.722 1.00 . A A . 118 ASP HB3 1 1
10 12275 1 1 25 ASP N N -2.562 7.548 -11.008 1.00 . A A . 118 ASP N 1 1
10 12276 1 1 25 ASP O O -2.153 8.392 -8.163 1.00 . A A . 118 ASP O 1 1
10 12277 1 1 25 ASP OD1 O -0.200 9.087 -12.429 1.00 . A A . 118 ASP OD1 1 1
10 12278 1 1 25 ASP OD2 O 0.892 7.185 -12.256 1.00 . A A . 118 ASP OD2 1 1
10 12279 1 1 26 LEU C C -1.614 6.006 -5.687 1.00 . A A . 119 LEU C 1 1
10 12280 1 1 26 LEU CA C -2.806 6.214 -6.622 1.00 . A A . 119 LEU CA 1 1
10 12281 1 1 26 LEU CB C -3.929 5.172 -6.372 1.00 . A A . 119 LEU CB 1 1
10 12282 1 1 26 LEU CD1 C -6.283 4.314 -6.895 1.00 . A A . 119 LEU CD1 1 1
10 12283 1 1 26 LEU CD2 C -5.546 6.504 -7.909 1.00 . A A . 119 LEU CD2 1 1
10 12284 1 1 26 LEU CG C -5.090 5.114 -7.430 1.00 . A A . 119 LEU CG 1 1
10 12285 1 1 26 LEU H H -2.154 5.266 -8.418 1.00 . A A . 119 LEU H 1 1
10 12286 1 1 26 LEU HA H -3.219 7.211 -6.450 1.00 . A A . 119 LEU HA 1 1
10 12287 1 1 26 LEU HB2 H -3.471 4.186 -6.320 1.00 . A A . 119 LEU HB2 1 1
10 12288 1 1 26 LEU HB3 H -4.367 5.383 -5.402 1.00 . A A . 119 LEU HB3 1 1
10 12289 1 1 26 LEU HD11 H -6.709 4.827 -6.038 1.00 . A A . 119 LEU HD11 1 1
10 12290 1 1 26 LEU HD12 H -5.956 3.331 -6.600 1.00 . A A . 119 LEU HD12 1 1
10 12291 1 1 26 LEU HD13 H -7.035 4.225 -7.667 1.00 . A A . 119 LEU HD13 1 1
10 12292 1 1 26 LEU HD21 H -4.715 7.015 -8.375 1.00 . A A . 119 LEU HD21 1 1
10 12293 1 1 26 LEU HD22 H -5.897 7.092 -7.068 1.00 . A A . 119 LEU HD22 1 1
10 12294 1 1 26 LEU HD23 H -6.347 6.401 -8.632 1.00 . A A . 119 LEU HD23 1 1
10 12295 1 1 26 LEU HG H -4.727 4.581 -8.303 1.00 . A A . 119 LEU HG 1 1
10 12296 1 1 26 LEU N N -2.305 6.144 -7.995 1.00 . A A . 119 LEU N 1 1
10 12297 1 1 26 LEU O O -1.075 4.901 -5.599 1.00 . A A . 119 LEU O 1 1
10 12298 1 1 27 ARG C C -0.597 7.503 -2.686 1.00 . A A . 120 ARG C 1 1
10 12299 1 1 27 ARG CA C -0.087 7.080 -4.065 1.00 . A A . 120 ARG CA 1 1
10 12300 1 1 27 ARG CB C 1.021 8.046 -4.567 1.00 . A A . 120 ARG CB 1 1
10 12301 1 1 27 ARG CD C 3.164 9.364 -4.023 1.00 . A A . 120 ARG CD 1 1
10 12302 1 1 27 ARG CG C 2.172 8.286 -3.555 1.00 . A A . 120 ARG CG 1 1
10 12303 1 1 27 ARG CZ C 4.524 11.112 -2.871 1.00 . A A . 120 ARG CZ 1 1
10 12304 1 1 27 ARG H H -1.697 7.925 -5.124 1.00 . A A . 120 ARG H 1 1
10 12305 1 1 27 ARG HA H 0.321 6.071 -4.005 1.00 . A A . 120 ARG HA 1 1
10 12306 1 1 27 ARG HB2 H 1.445 7.645 -5.483 1.00 . A A . 120 ARG HB2 1 1
10 12307 1 1 27 ARG HB3 H 0.564 9.005 -4.795 1.00 . A A . 120 ARG HB3 1 1
10 12308 1 1 27 ARG HD2 H 3.822 8.936 -4.768 1.00 . A A . 120 ARG HD2 1 1
10 12309 1 1 27 ARG HD3 H 2.611 10.185 -4.466 1.00 . A A . 120 ARG HD3 1 1
10 12310 1 1 27 ARG HE H 4.131 9.283 -2.149 1.00 . A A . 120 ARG HE 1 1
10 12311 1 1 27 ARG HG2 H 1.745 8.599 -2.610 1.00 . A A . 120 ARG HG2 1 1
10 12312 1 1 27 ARG HG3 H 2.709 7.355 -3.405 1.00 . A A . 120 ARG HG3 1 1
10 12313 1 1 27 ARG HH11 H 3.812 11.720 -4.676 1.00 . A A . 120 ARG HH11 1 1
10 12314 1 1 27 ARG HH12 H 4.763 12.893 -3.823 1.00 . A A . 120 ARG HH12 1 1
10 12315 1 1 27 ARG HH21 H 5.370 10.838 -1.063 1.00 . A A . 120 ARG HH21 1 1
10 12316 1 1 27 ARG HH22 H 5.640 12.393 -1.782 1.00 . A A . 120 ARG HH22 1 1
10 12317 1 1 27 ARG N N -1.211 7.085 -4.998 1.00 . A A . 120 ARG N 1 1
10 12318 1 1 27 ARG NE N 3.984 9.885 -2.912 1.00 . A A . 120 ARG NE 1 1
10 12319 1 1 27 ARG NH1 N 4.352 11.976 -3.872 1.00 . A A . 120 ARG NH1 1 1
10 12320 1 1 27 ARG NH2 N 5.233 11.476 -1.822 1.00 . A A . 120 ARG NH2 1 1
10 12321 1 1 27 ARG O O -0.865 8.687 -2.444 1.00 . A A . 120 ARG O 1 1
10 12322 1 1 28 ALA C C -0.203 6.142 0.562 1.00 . A A . 121 ALA C 1 1
10 12323 1 1 28 ALA CA C -1.209 6.726 -0.430 1.00 . A A . 121 ALA CA 1 1
10 12324 1 1 28 ALA CB C -2.593 6.063 -0.289 1.00 . A A . 121 ALA CB 1 1
10 12325 1 1 28 ALA H H -0.397 5.633 -2.034 1.00 . A A . 121 ALA H 1 1
10 12326 1 1 28 ALA HA H -1.318 7.798 -0.238 1.00 . A A . 121 ALA HA 1 1
10 12327 1 1 28 ALA HB1 H -2.983 6.217 0.709 1.00 . A A . 121 ALA HB1 1 1
10 12328 1 1 28 ALA HB2 H -2.507 4.999 -0.475 1.00 . A A . 121 ALA HB2 1 1
10 12329 1 1 28 ALA HB3 H -3.280 6.490 -1.011 1.00 . A A . 121 ALA HB3 1 1
10 12330 1 1 28 ALA N N -0.694 6.531 -1.783 1.00 . A A . 121 ALA N 1 1
10 12331 1 1 28 ALA O O 0.423 5.105 0.297 1.00 . A A . 121 ALA O 1 1
10 12332 1 1 29 GLU C C 0.058 5.366 3.620 1.00 . A A . 122 GLU C 1 1
10 12333 1 1 29 GLU CA C 0.833 6.371 2.774 1.00 . A A . 122 GLU CA 1 1
10 12334 1 1 29 GLU CB C 1.390 7.535 3.646 1.00 . A A . 122 GLU CB 1 1
10 12335 1 1 29 GLU CD C -0.193 9.527 3.188 1.00 . A A . 122 GLU CD 1 1
10 12336 1 1 29 GLU CG C 0.358 8.534 4.230 1.00 . A A . 122 GLU CG 1 1
10 12337 1 1 29 GLU H H -0.522 7.670 1.798 1.00 . A A . 122 GLU H 1 1
10 12338 1 1 29 GLU HA H 1.681 5.849 2.323 1.00 . A A . 122 GLU HA 1 1
10 12339 1 1 29 GLU HB2 H 1.947 7.108 4.476 1.00 . A A . 122 GLU HB2 1 1
10 12340 1 1 29 GLU HB3 H 2.086 8.096 3.040 1.00 . A A . 122 GLU HB3 1 1
10 12341 1 1 29 GLU HG2 H -0.463 7.972 4.660 1.00 . A A . 122 GLU HG2 1 1
10 12342 1 1 29 GLU HG3 H 0.834 9.105 5.022 1.00 . A A . 122 GLU HG3 1 1
10 12343 1 1 29 GLU N N -0.027 6.838 1.687 1.00 . A A . 122 GLU N 1 1
10 12344 1 1 29 GLU O O -1.094 5.608 4.001 1.00 . A A . 122 GLU O 1 1
10 12345 1 1 29 GLU OE1 O 0.595 10.361 2.690 1.00 . A A . 122 GLU OE1 1 1
10 12346 1 1 29 GLU OE2 O -1.393 9.466 2.842 1.00 . A A . 122 GLU OE2 1 1
10 12347 1 1 30 LEU C C 0.601 3.132 6.043 1.00 . A A . 123 LEU C 1 1
10 12348 1 1 30 LEU CA C 0.092 3.107 4.590 1.00 . A A . 123 LEU CA 1 1
10 12349 1 1 30 LEU CB C 0.449 1.759 3.870 1.00 . A A . 123 LEU CB 1 1
10 12350 1 1 30 LEU CD1 C -0.100 -0.665 3.243 1.00 . A A . 123 LEU CD1 1 1
10 12351 1 1 30 LEU CD2 C -0.934 0.252 5.470 1.00 . A A . 123 LEU CD2 1 1
10 12352 1 1 30 LEU CG C -0.590 0.587 3.998 1.00 . A A . 123 LEU CG 1 1
10 12353 1 1 30 LEU H H 1.626 4.136 3.586 1.00 . A A . 123 LEU H 1 1
10 12354 1 1 30 LEU HA H -0.986 3.230 4.586 1.00 . A A . 123 LEU HA 1 1
10 12355 1 1 30 LEU HB2 H 0.576 1.970 2.809 1.00 . A A . 123 LEU HB2 1 1
10 12356 1 1 30 LEU HB3 H 1.405 1.407 4.245 1.00 . A A . 123 LEU HB3 1 1
10 12357 1 1 30 LEU HD11 H 0.826 -1.018 3.675 1.00 . A A . 123 LEU HD11 1 1
10 12358 1 1 30 LEU HD12 H 0.061 -0.416 2.204 1.00 . A A . 123 LEU HD12 1 1
10 12359 1 1 30 LEU HD13 H -0.850 -1.445 3.306 1.00 . A A . 123 LEU HD13 1 1
10 12360 1 1 30 LEU HD21 H -1.316 1.136 5.963 1.00 . A A . 123 LEU HD21 1 1
10 12361 1 1 30 LEU HD22 H -0.049 -0.091 5.991 1.00 . A A . 123 LEU HD22 1 1
10 12362 1 1 30 LEU HD23 H -1.690 -0.523 5.503 1.00 . A A . 123 LEU HD23 1 1
10 12363 1 1 30 LEU HG H -1.510 0.899 3.518 1.00 . A A . 123 LEU HG 1 1
10 12364 1 1 30 LEU N N 0.698 4.224 3.879 1.00 . A A . 123 LEU N 1 1
10 12365 1 1 30 LEU O O 1.781 2.844 6.268 1.00 . A A . 123 LEU O 1 1
10 12366 1 1 31 PRO C C 0.189 1.881 8.850 1.00 . A A . 124 PRO C 1 1
10 12367 1 1 31 PRO CA C 0.105 3.376 8.473 1.00 . A A . 124 PRO CA 1 1
10 12368 1 1 31 PRO CB C -1.040 4.119 9.213 1.00 . A A . 124 PRO CB 1 1
10 12369 1 1 31 PRO CD C -1.643 4.057 6.881 1.00 . A A . 124 PRO CD 1 1
10 12370 1 1 31 PRO CG C -2.221 4.032 8.286 1.00 . A A . 124 PRO CG 1 1
10 12371 1 1 31 PRO HA H 1.059 3.860 8.683 1.00 . A A . 124 PRO HA 1 1
10 12372 1 1 31 PRO HB2 H -1.250 3.650 10.175 1.00 . A A . 124 PRO HB2 1 1
10 12373 1 1 31 PRO HB3 H -0.770 5.159 9.371 1.00 . A A . 124 PRO HB3 1 1
10 12374 1 1 31 PRO HD2 H -2.232 3.434 6.213 1.00 . A A . 124 PRO HD2 1 1
10 12375 1 1 31 PRO HD3 H -1.602 5.071 6.497 1.00 . A A . 124 PRO HD3 1 1
10 12376 1 1 31 PRO HG2 H -2.763 3.103 8.463 1.00 . A A . 124 PRO HG2 1 1
10 12377 1 1 31 PRO HG3 H -2.886 4.879 8.434 1.00 . A A . 124 PRO HG3 1 1
10 12378 1 1 31 PRO N N -0.262 3.503 7.051 1.00 . A A . 124 PRO N 1 1
10 12379 1 1 31 PRO O O -0.809 1.152 8.820 1.00 . A A . 124 PRO O 1 1
10 12380 1 1 32 LEU C C 2.482 -0.168 10.642 1.00 . A A . 125 LEU C 1 1
10 12381 1 1 32 LEU CA C 1.719 0.011 9.331 1.00 . A A . 125 LEU CA 1 1
10 12382 1 1 32 LEU CB C 2.570 -0.450 8.105 1.00 . A A . 125 LEU CB 1 1
10 12383 1 1 32 LEU CD1 C 1.146 -2.446 7.421 1.00 . A A . 125 LEU CD1 1 1
10 12384 1 1 32 LEU CD2 C 3.580 -2.326 6.693 1.00 . A A . 125 LEU CD2 1 1
10 12385 1 1 32 LEU CG C 2.562 -1.974 7.796 1.00 . A A . 125 LEU CG 1 1
10 12386 1 1 32 LEU H H 2.120 2.082 9.297 1.00 . A A . 125 LEU H 1 1
10 12387 1 1 32 LEU HA H 0.794 -0.561 9.368 1.00 . A A . 125 LEU HA 1 1
10 12388 1 1 32 LEU HB2 H 2.203 0.074 7.225 1.00 . A A . 125 LEU HB2 1 1
10 12389 1 1 32 LEU HB3 H 3.599 -0.137 8.263 1.00 . A A . 125 LEU HB3 1 1
10 12390 1 1 32 LEU HD11 H 0.464 -2.237 8.238 1.00 . A A . 125 LEU HD11 1 1
10 12391 1 1 32 LEU HD12 H 1.156 -3.512 7.240 1.00 . A A . 125 LEU HD12 1 1
10 12392 1 1 32 LEU HD13 H 0.806 -1.933 6.530 1.00 . A A . 125 LEU HD13 1 1
10 12393 1 1 32 LEU HD21 H 4.575 -2.049 7.018 1.00 . A A . 125 LEU HD21 1 1
10 12394 1 1 32 LEU HD22 H 3.339 -1.796 5.782 1.00 . A A . 125 LEU HD22 1 1
10 12395 1 1 32 LEU HD23 H 3.560 -3.396 6.499 1.00 . A A . 125 LEU HD23 1 1
10 12396 1 1 32 LEU HG H 2.853 -2.515 8.690 1.00 . A A . 125 LEU HG 1 1
10 12397 1 1 32 LEU N N 1.402 1.433 9.171 1.00 . A A . 125 LEU N 1 1
10 12398 1 1 32 LEU O O 3.523 0.466 10.829 1.00 . A A . 125 LEU O 1 1
10 12399 1 1 33 THR C C 3.910 -2.014 12.719 1.00 . A A . 126 THR C 1 1
10 12400 1 1 33 THR CA C 2.588 -1.247 12.874 1.00 . A A . 126 THR CA 1 1
10 12401 1 1 33 THR CB C 1.637 -2.041 13.834 1.00 . A A . 126 THR CB 1 1
10 12402 1 1 33 THR CG2 C 0.284 -1.333 14.015 1.00 . A A . 126 THR CG2 1 1
10 12403 1 1 33 THR H H 1.152 -1.514 11.326 1.00 . A A . 126 THR H 1 1
10 12404 1 1 33 THR HA H 2.795 -0.277 13.322 1.00 . A A . 126 THR HA 1 1
10 12405 1 1 33 THR HB H 2.114 -2.118 14.809 1.00 . A A . 126 THR HB 1 1
10 12406 1 1 33 THR HG1 H 1.050 -3.915 14.048 1.00 . A A . 126 THR HG1 1 1
10 12407 1 1 33 THR HG21 H -0.340 -1.905 14.690 1.00 . A A . 126 THR HG21 1 1
10 12408 1 1 33 THR HG22 H -0.216 -1.245 13.057 1.00 . A A . 126 THR HG22 1 1
10 12409 1 1 33 THR HG23 H 0.443 -0.346 14.427 1.00 . A A . 126 THR HG23 1 1
10 12410 1 1 33 THR N N 1.963 -1.017 11.552 1.00 . A A . 126 THR N 1 1
10 12411 1 1 33 THR O O 4.175 -2.580 11.654 1.00 . A A . 126 THR O 1 1
10 12412 1 1 33 THR OG1 O 1.413 -3.371 13.339 1.00 . A A . 126 THR OG1 1 1
10 12413 1 1 34 LEU C C 5.715 -4.322 13.654 1.00 . A A . 127 LEU C 1 1
10 12414 1 1 34 LEU CA C 5.986 -2.810 13.821 1.00 . A A . 127 LEU CA 1 1
10 12415 1 1 34 LEU CB C 6.764 -2.526 15.137 1.00 . A A . 127 LEU CB 1 1
10 12416 1 1 34 LEU CD1 C 7.927 -0.885 16.715 1.00 . A A . 127 LEU CD1 1 1
10 12417 1 1 34 LEU CD2 C 8.125 -0.560 14.186 1.00 . A A . 127 LEU CD2 1 1
10 12418 1 1 34 LEU CG C 7.225 -1.050 15.352 1.00 . A A . 127 LEU CG 1 1
10 12419 1 1 34 LEU H H 4.469 -1.526 14.588 1.00 . A A . 127 LEU H 1 1
10 12420 1 1 34 LEU HA H 6.587 -2.477 12.981 1.00 . A A . 127 LEU HA 1 1
10 12421 1 1 34 LEU HB2 H 6.131 -2.812 15.975 1.00 . A A . 127 LEU HB2 1 1
10 12422 1 1 34 LEU HB3 H 7.648 -3.161 15.158 1.00 . A A . 127 LEU HB3 1 1
10 12423 1 1 34 LEU HD11 H 8.817 -1.502 16.750 1.00 . A A . 127 LEU HD11 1 1
10 12424 1 1 34 LEU HD12 H 7.253 -1.190 17.505 1.00 . A A . 127 LEU HD12 1 1
10 12425 1 1 34 LEU HD13 H 8.199 0.149 16.866 1.00 . A A . 127 LEU HD13 1 1
10 12426 1 1 34 LEU HD21 H 7.571 -0.603 13.257 1.00 . A A . 127 LEU HD21 1 1
10 12427 1 1 34 LEU HD22 H 9.006 -1.182 14.105 1.00 . A A . 127 LEU HD22 1 1
10 12428 1 1 34 LEU HD23 H 8.427 0.465 14.366 1.00 . A A . 127 LEU HD23 1 1
10 12429 1 1 34 LEU HG H 6.346 -0.413 15.371 1.00 . A A . 127 LEU HG 1 1
10 12430 1 1 34 LEU N N 4.723 -2.042 13.793 1.00 . A A . 127 LEU N 1 1
10 12431 1 1 34 LEU O O 6.541 -5.051 13.100 1.00 . A A . 127 LEU O 1 1
10 12432 1 1 35 GLU C C 3.794 -6.469 12.521 1.00 . A A . 128 GLU C 1 1
10 12433 1 1 35 GLU CA C 4.053 -6.141 14.001 1.00 . A A . 128 GLU CA 1 1
10 12434 1 1 35 GLU CB C 2.752 -6.378 14.831 1.00 . A A . 128 GLU CB 1 1
10 12435 1 1 35 GLU CD C 2.940 -4.604 16.727 1.00 . A A . 128 GLU CD 1 1
10 12436 1 1 35 GLU CG C 2.856 -6.099 16.355 1.00 . A A . 128 GLU CG 1 1
10 12437 1 1 35 GLU H H 3.936 -4.099 14.549 1.00 . A A . 128 GLU H 1 1
10 12438 1 1 35 GLU HA H 4.834 -6.793 14.379 1.00 . A A . 128 GLU HA 1 1
10 12439 1 1 35 GLU HB2 H 1.963 -5.746 14.429 1.00 . A A . 128 GLU HB2 1 1
10 12440 1 1 35 GLU HB3 H 2.449 -7.415 14.701 1.00 . A A . 128 GLU HB3 1 1
10 12441 1 1 35 GLU HG2 H 1.985 -6.523 16.846 1.00 . A A . 128 GLU HG2 1 1
10 12442 1 1 35 GLU HG3 H 3.739 -6.604 16.736 1.00 . A A . 128 GLU HG3 1 1
10 12443 1 1 35 GLU N N 4.523 -4.753 14.115 1.00 . A A . 128 GLU N 1 1
10 12444 1 1 35 GLU O O 4.404 -7.387 11.961 1.00 . A A . 128 GLU O 1 1
10 12445 1 1 35 GLU OE1 O 4.058 -4.094 16.973 1.00 . A A . 128 GLU OE1 1 1
10 12446 1 1 35 GLU OE2 O 1.891 -3.926 16.736 1.00 . A A . 128 GLU OE2 1 1
10 12447 1 1 36 GLU C C 3.654 -5.697 9.525 1.00 . A A . 129 GLU C 1 1
10 12448 1 1 36 GLU CA C 2.471 -5.813 10.502 1.00 . A A . 129 GLU CA 1 1
10 12449 1 1 36 GLU CB C 1.398 -4.739 10.185 1.00 . A A . 129 GLU CB 1 1
10 12450 1 1 36 GLU CD C -0.751 -6.140 10.151 1.00 . A A . 129 GLU CD 1 1
10 12451 1 1 36 GLU CG C 0.022 -4.992 10.829 1.00 . A A . 129 GLU CG 1 1
10 12452 1 1 36 GLU H H 2.523 -4.921 12.426 1.00 . A A . 129 GLU H 1 1
10 12453 1 1 36 GLU HA H 2.027 -6.796 10.404 1.00 . A A . 129 GLU HA 1 1
10 12454 1 1 36 GLU HB2 H 1.758 -3.774 10.527 1.00 . A A . 129 GLU HB2 1 1
10 12455 1 1 36 GLU HB3 H 1.258 -4.688 9.112 1.00 . A A . 129 GLU HB3 1 1
10 12456 1 1 36 GLU HG2 H 0.163 -5.226 11.880 1.00 . A A . 129 GLU HG2 1 1
10 12457 1 1 36 GLU HG3 H -0.569 -4.083 10.757 1.00 . A A . 129 GLU HG3 1 1
10 12458 1 1 36 GLU N N 2.905 -5.663 11.906 1.00 . A A . 129 GLU N 1 1
10 12459 1 1 36 GLU O O 3.701 -6.399 8.513 1.00 . A A . 129 GLU O 1 1
10 12460 1 1 36 GLU OE1 O -0.680 -7.294 10.623 1.00 . A A . 129 GLU OE1 1 1
10 12461 1 1 36 GLU OE2 O -1.429 -5.884 9.133 1.00 . A A . 129 GLU OE2 1 1
10 12462 1 1 37 ALA C C 6.742 -5.762 9.084 1.00 . A A . 130 ALA C 1 1
10 12463 1 1 37 ALA CA C 5.799 -4.552 9.069 1.00 . A A . 130 ALA CA 1 1
10 12464 1 1 37 ALA CB C 6.508 -3.312 9.607 1.00 . A A . 130 ALA CB 1 1
10 12465 1 1 37 ALA H H 4.474 -4.293 10.688 1.00 . A A . 130 ALA H 1 1
10 12466 1 1 37 ALA HA H 5.488 -4.345 8.047 1.00 . A A . 130 ALA HA 1 1
10 12467 1 1 37 ALA HB1 H 7.369 -3.092 8.996 1.00 . A A . 130 ALA HB1 1 1
10 12468 1 1 37 ALA HB2 H 6.828 -3.484 10.631 1.00 . A A . 130 ALA HB2 1 1
10 12469 1 1 37 ALA HB3 H 5.830 -2.466 9.587 1.00 . A A . 130 ALA HB3 1 1
10 12470 1 1 37 ALA N N 4.597 -4.807 9.866 1.00 . A A . 130 ALA N 1 1
10 12471 1 1 37 ALA O O 7.087 -6.294 8.019 1.00 . A A . 130 ALA O 1 1
10 12472 1 1 38 PHE C C 7.587 -8.604 9.908 1.00 . A A . 131 PHE C 1 1
10 12473 1 1 38 PHE CA C 8.071 -7.295 10.559 1.00 . A A . 131 PHE CA 1 1
10 12474 1 1 38 PHE CB C 8.269 -7.481 12.094 1.00 . A A . 131 PHE CB 1 1
10 12475 1 1 38 PHE CD1 C 10.551 -8.484 12.656 1.00 . A A . 131 PHE CD1 1 1
10 12476 1 1 38 PHE CD2 C 8.637 -9.924 12.755 1.00 . A A . 131 PHE CD2 1 1
10 12477 1 1 38 PHE CE1 C 11.358 -9.547 13.027 1.00 . A A . 131 PHE CE1 1 1
10 12478 1 1 38 PHE CE2 C 9.447 -10.980 13.122 1.00 . A A . 131 PHE CE2 1 1
10 12479 1 1 38 PHE CG C 9.171 -8.653 12.508 1.00 . A A . 131 PHE CG 1 1
10 12480 1 1 38 PHE CZ C 10.805 -10.791 13.260 1.00 . A A . 131 PHE CZ 1 1
10 12481 1 1 38 PHE H H 6.744 -5.726 11.103 1.00 . A A . 131 PHE H 1 1
10 12482 1 1 38 PHE HA H 9.021 -7.013 10.115 1.00 . A A . 131 PHE HA 1 1
10 12483 1 1 38 PHE HB2 H 8.700 -6.572 12.500 1.00 . A A . 131 PHE HB2 1 1
10 12484 1 1 38 PHE HB3 H 7.298 -7.627 12.559 1.00 . A A . 131 PHE HB3 1 1
10 12485 1 1 38 PHE HD1 H 10.996 -7.510 12.474 1.00 . A A . 131 PHE HD1 1 1
10 12486 1 1 38 PHE HD2 H 7.571 -10.082 12.649 1.00 . A A . 131 PHE HD2 1 1
10 12487 1 1 38 PHE HE1 H 12.428 -9.404 13.137 1.00 . A A . 131 PHE HE1 1 1
10 12488 1 1 38 PHE HE2 H 9.014 -11.958 13.305 1.00 . A A . 131 PHE HE2 1 1
10 12489 1 1 38 PHE HZ H 11.440 -11.621 13.551 1.00 . A A . 131 PHE HZ 1 1
10 12490 1 1 38 PHE N N 7.121 -6.189 10.317 1.00 . A A . 131 PHE N 1 1
10 12491 1 1 38 PHE O O 8.357 -9.284 9.220 1.00 . A A . 131 PHE O 1 1
10 12492 1 1 39 HIS C C 5.470 -10.088 8.122 1.00 . A A . 132 HIS C 1 1
10 12493 1 1 39 HIS CA C 5.701 -10.186 9.637 1.00 . A A . 132 HIS CA 1 1
10 12494 1 1 39 HIS CB C 4.364 -10.481 10.369 1.00 . A A . 132 HIS CB 1 1
10 12495 1 1 39 HIS CD2 C 5.263 -11.612 12.530 1.00 . A A . 132 HIS CD2 1 1
10 12496 1 1 39 HIS CE1 C 4.171 -10.419 14.000 1.00 . A A . 132 HIS CE1 1 1
10 12497 1 1 39 HIS CG C 4.518 -10.712 11.849 1.00 . A A . 132 HIS CG 1 1
10 12498 1 1 39 HIS H H 5.748 -8.318 10.655 1.00 . A A . 132 HIS H 1 1
10 12499 1 1 39 HIS HA H 6.395 -11.000 9.838 1.00 . A A . 132 HIS HA 1 1
10 12500 1 1 39 HIS HB2 H 3.689 -9.645 10.232 1.00 . A A . 132 HIS HB2 1 1
10 12501 1 1 39 HIS HB3 H 3.909 -11.370 9.945 1.00 . A A . 132 HIS HB3 1 1
10 12502 1 1 39 HIS HD1 H 3.223 -9.245 12.627 1.00 . A A . 132 HIS HD1 1 1
10 12503 1 1 39 HIS HD2 H 5.923 -12.354 12.104 1.00 . A A . 132 HIS HD2 1 1
10 12504 1 1 39 HIS HE1 H 3.800 -10.030 14.936 1.00 . A A . 132 HIS HE1 1 1
10 12505 1 1 39 HIS HE2 H 5.445 -11.900 14.598 1.00 . A A . 132 HIS HE2 1 1
10 12506 1 1 39 HIS N N 6.307 -8.940 10.141 1.00 . A A . 132 HIS N 1 1
10 12507 1 1 39 HIS ND1 N 3.845 -9.982 12.803 1.00 . A A . 132 HIS ND1 1 1
10 12508 1 1 39 HIS NE2 N 5.029 -11.406 13.861 1.00 . A A . 132 HIS NE2 1 1
10 12509 1 1 39 HIS O O 5.778 -11.024 7.374 1.00 . A A . 132 HIS O 1 1
10 12510 1 1 40 GLY C C 3.292 -9.377 5.914 1.00 . A A . 133 GLY C 1 1
10 12511 1 1 40 GLY CA C 4.610 -8.705 6.283 1.00 . A A . 133 GLY CA 1 1
10 12512 1 1 40 GLY H H 4.785 -8.206 8.333 1.00 . A A . 133 GLY H 1 1
10 12513 1 1 40 GLY HA2 H 4.513 -7.640 6.124 1.00 . A A . 133 GLY HA2 1 1
10 12514 1 1 40 GLY HA3 H 5.403 -9.077 5.642 1.00 . A A . 133 GLY HA3 1 1
10 12515 1 1 40 GLY N N 4.952 -8.928 7.684 1.00 . A A . 133 GLY N 1 1
10 12516 1 1 40 GLY O O 2.273 -9.138 6.580 1.00 . A A . 133 GLY O 1 1
10 12517 1 1 41 GLY C C 1.241 -9.931 3.598 1.00 . A A . 134 GLY C 1 1
10 12518 1 1 41 GLY CA C 2.109 -10.904 4.381 1.00 . A A . 134 GLY CA 1 1
10 12519 1 1 41 GLY H H 4.174 -10.427 4.444 1.00 . A A . 134 GLY H 1 1
10 12520 1 1 41 GLY HA2 H 2.406 -11.715 3.725 1.00 . A A . 134 GLY HA2 1 1
10 12521 1 1 41 GLY HA3 H 1.542 -11.322 5.211 1.00 . A A . 134 GLY HA3 1 1
10 12522 1 1 41 GLY N N 3.318 -10.247 4.884 1.00 . A A . 134 GLY N 1 1
10 12523 1 1 41 GLY O O 1.749 -9.249 2.709 1.00 . A A . 134 GLY O 1 1
10 12524 1 1 42 GLU C C -1.484 -7.904 4.379 1.00 . A A . 135 GLU C 1 1
10 12525 1 1 42 GLU CA C -1.032 -8.932 3.333 1.00 . A A . 135 GLU CA 1 1
10 12526 1 1 42 GLU CB C -2.281 -9.659 2.741 1.00 . A A . 135 GLU CB 1 1
10 12527 1 1 42 GLU CD C -1.127 -11.661 1.580 1.00 . A A . 135 GLU CD 1 1
10 12528 1 1 42 GLU CG C -2.037 -10.434 1.422 1.00 . A A . 135 GLU CG 1 1
10 12529 1 1 42 GLU H H -0.386 -10.486 4.622 1.00 . A A . 135 GLU H 1 1
10 12530 1 1 42 GLU HA H -0.531 -8.393 2.529 1.00 . A A . 135 GLU HA 1 1
10 12531 1 1 42 GLU HB2 H -2.653 -10.361 3.479 1.00 . A A . 135 GLU HB2 1 1
10 12532 1 1 42 GLU HB3 H -3.060 -8.922 2.551 1.00 . A A . 135 GLU HB3 1 1
10 12533 1 1 42 GLU HG2 H -2.990 -10.772 1.032 1.00 . A A . 135 GLU HG2 1 1
10 12534 1 1 42 GLU HG3 H -1.591 -9.750 0.706 1.00 . A A . 135 GLU HG3 1 1
10 12535 1 1 42 GLU N N -0.062 -9.876 3.931 1.00 . A A . 135 GLU N 1 1
10 12536 1 1 42 GLU O O -1.330 -8.116 5.588 1.00 . A A . 135 GLU O 1 1
10 12537 1 1 42 GLU OE1 O -1.526 -12.610 2.284 1.00 . A A . 135 GLU OE1 1 1
10 12538 1 1 42 GLU OE2 O -0.023 -11.693 0.991 1.00 . A A . 135 GLU OE2 1 1
10 12539 1 1 43 ARG C C -3.915 -5.253 4.195 1.00 . A A . 136 ARG C 1 1
10 12540 1 1 43 ARG CA C -2.533 -5.683 4.701 1.00 . A A . 136 ARG CA 1 1
10 12541 1 1 43 ARG CB C -1.536 -4.503 4.633 1.00 . A A . 136 ARG CB 1 1
10 12542 1 1 43 ARG CD C -2.308 -3.459 6.852 1.00 . A A . 136 ARG CD 1 1
10 12543 1 1 43 ARG CG C -1.985 -3.225 5.366 1.00 . A A . 136 ARG CG 1 1
10 12544 1 1 43 ARG CZ C -2.522 -2.084 8.910 1.00 . A A . 136 ARG CZ 1 1
10 12545 1 1 43 ARG H H -2.130 -6.716 2.911 1.00 . A A . 136 ARG H 1 1
10 12546 1 1 43 ARG HA H -2.615 -6.020 5.733 1.00 . A A . 136 ARG HA 1 1
10 12547 1 1 43 ARG HB2 H -0.591 -4.826 5.060 1.00 . A A . 136 ARG HB2 1 1
10 12548 1 1 43 ARG HB3 H -1.362 -4.254 3.585 1.00 . A A . 136 ARG HB3 1 1
10 12549 1 1 43 ARG HD2 H -3.235 -4.015 6.925 1.00 . A A . 136 ARG HD2 1 1
10 12550 1 1 43 ARG HD3 H -1.505 -4.029 7.310 1.00 . A A . 136 ARG HD3 1 1
10 12551 1 1 43 ARG HE H -2.571 -1.381 7.039 1.00 . A A . 136 ARG HE 1 1
10 12552 1 1 43 ARG HG2 H -1.195 -2.487 5.293 1.00 . A A . 136 ARG HG2 1 1
10 12553 1 1 43 ARG HG3 H -2.870 -2.836 4.873 1.00 . A A . 136 ARG HG3 1 1
10 12554 1 1 43 ARG HH11 H -2.302 -4.068 9.287 1.00 . A A . 136 ARG HH11 1 1
10 12555 1 1 43 ARG HH12 H -2.454 -3.057 10.688 1.00 . A A . 136 ARG HH12 1 1
10 12556 1 1 43 ARG HH21 H -2.717 -0.073 8.876 1.00 . A A . 136 ARG HH21 1 1
10 12557 1 1 43 ARG HH22 H -2.689 -0.790 10.453 1.00 . A A . 136 ARG HH22 1 1
10 12558 1 1 43 ARG N N -2.039 -6.790 3.883 1.00 . A A . 136 ARG N 1 1
10 12559 1 1 43 ARG NE N -2.471 -2.197 7.581 1.00 . A A . 136 ARG NE 1 1
10 12560 1 1 43 ARG NH1 N -2.422 -3.154 9.693 1.00 . A A . 136 ARG NH1 1 1
10 12561 1 1 43 ARG NH2 N -2.652 -0.889 9.457 1.00 . A A . 136 ARG NH2 1 1
10 12562 1 1 43 ARG O O -4.062 -4.861 3.036 1.00 . A A . 136 ARG O 1 1
10 12563 1 1 44 VAL C C -6.397 -3.378 4.738 1.00 . A A . 137 VAL C 1 1
10 12564 1 1 44 VAL CA C -6.294 -4.921 4.797 1.00 . A A . 137 VAL CA 1 1
10 12565 1 1 44 VAL CB C -7.277 -5.514 5.876 1.00 . A A . 137 VAL CB 1 1
10 12566 1 1 44 VAL CG1 C -8.748 -5.124 5.586 1.00 . A A . 137 VAL CG1 1 1
10 12567 1 1 44 VAL CG2 C -7.111 -7.051 5.975 1.00 . A A . 137 VAL CG2 1 1
10 12568 1 1 44 VAL H H -4.700 -5.605 5.997 1.00 . A A . 137 VAL H 1 1
10 12569 1 1 44 VAL HA H -6.564 -5.342 3.824 1.00 . A A . 137 VAL HA 1 1
10 12570 1 1 44 VAL HB H -7.009 -5.092 6.843 1.00 . A A . 137 VAL HB 1 1
10 12571 1 1 44 VAL HG11 H -9.045 -5.503 4.613 1.00 . A A . 137 VAL HG11 1 1
10 12572 1 1 44 VAL HG12 H -8.852 -4.045 5.588 1.00 . A A . 137 VAL HG12 1 1
10 12573 1 1 44 VAL HG13 H -9.400 -5.542 6.344 1.00 . A A . 137 VAL HG13 1 1
10 12574 1 1 44 VAL HG21 H -7.348 -7.504 5.020 1.00 . A A . 137 VAL HG21 1 1
10 12575 1 1 44 VAL HG22 H -7.775 -7.450 6.731 1.00 . A A . 137 VAL HG22 1 1
10 12576 1 1 44 VAL HG23 H -6.088 -7.293 6.238 1.00 . A A . 137 VAL HG23 1 1
10 12577 1 1 44 VAL N N -4.911 -5.306 5.090 1.00 . A A . 137 VAL N 1 1
10 12578 1 1 44 VAL O O -6.261 -2.705 5.760 1.00 . A A . 137 VAL O 1 1
10 12579 1 1 45 VAL C C -8.008 -1.121 2.479 1.00 . A A . 138 VAL C 1 1
10 12580 1 1 45 VAL CA C -6.668 -1.399 3.219 1.00 . A A . 138 VAL CA 1 1
10 12581 1 1 45 VAL CB C -5.446 -0.923 2.336 1.00 . A A . 138 VAL CB 1 1
10 12582 1 1 45 VAL CG1 C -4.104 -1.075 3.093 1.00 . A A . 138 VAL CG1 1 1
10 12583 1 1 45 VAL CG2 C -5.408 -1.709 1.008 1.00 . A A . 138 VAL CG2 1 1
10 12584 1 1 45 VAL H H -6.615 -3.470 2.766 1.00 . A A . 138 VAL H 1 1
10 12585 1 1 45 VAL HA H -6.657 -0.846 4.159 1.00 . A A . 138 VAL HA 1 1
10 12586 1 1 45 VAL HB H -5.584 0.132 2.103 1.00 . A A . 138 VAL HB 1 1
10 12587 1 1 45 VAL HG11 H -3.939 -2.118 3.345 1.00 . A A . 138 VAL HG11 1 1
10 12588 1 1 45 VAL HG12 H -4.128 -0.491 4.004 1.00 . A A . 138 VAL HG12 1 1
10 12589 1 1 45 VAL HG13 H -3.287 -0.726 2.472 1.00 . A A . 138 VAL HG13 1 1
10 12590 1 1 45 VAL HG21 H -4.560 -1.391 0.418 1.00 . A A . 138 VAL HG21 1 1
10 12591 1 1 45 VAL HG22 H -6.316 -1.528 0.449 1.00 . A A . 138 VAL HG22 1 1
10 12592 1 1 45 VAL HG23 H -5.323 -2.770 1.213 1.00 . A A . 138 VAL HG23 1 1
10 12593 1 1 45 VAL N N -6.563 -2.851 3.519 1.00 . A A . 138 VAL N 1 1
10 12594 1 1 45 VAL O O -8.645 -2.057 1.977 1.00 . A A . 138 VAL O 1 1
10 12595 1 1 46 GLU C C -9.506 1.556 0.619 1.00 . A A . 139 GLU C 1 1
10 12596 1 1 46 GLU CA C -9.728 0.548 1.781 1.00 . A A . 139 GLU CA 1 1
10 12597 1 1 46 GLU CB C -10.703 1.124 2.856 1.00 . A A . 139 GLU CB 1 1
10 12598 1 1 46 GLU CD C -11.148 2.836 4.743 1.00 . A A . 139 GLU CD 1 1
10 12599 1 1 46 GLU CG C -10.174 2.345 3.657 1.00 . A A . 139 GLU CG 1 1
10 12600 1 1 46 GLU H H -7.884 0.858 2.810 1.00 . A A . 139 GLU H 1 1
10 12601 1 1 46 GLU HA H -10.177 -0.348 1.360 1.00 . A A . 139 GLU HA 1 1
10 12602 1 1 46 GLU HB2 H -11.628 1.412 2.370 1.00 . A A . 139 GLU HB2 1 1
10 12603 1 1 46 GLU HB3 H -10.927 0.332 3.564 1.00 . A A . 139 GLU HB3 1 1
10 12604 1 1 46 GLU HG2 H -9.235 2.068 4.123 1.00 . A A . 139 GLU HG2 1 1
10 12605 1 1 46 GLU HG3 H -9.987 3.159 2.963 1.00 . A A . 139 GLU HG3 1 1
10 12606 1 1 46 GLU N N -8.440 0.158 2.419 1.00 . A A . 139 GLU N 1 1
10 12607 1 1 46 GLU O O -9.156 2.708 0.850 1.00 . A A . 139 GLU O 1 1
10 12608 1 1 46 GLU OE1 O -12.182 3.446 4.395 1.00 . A A . 139 GLU OE1 1 1
10 12609 1 1 46 GLU OE2 O -10.886 2.612 5.949 1.00 . A A . 139 GLU OE2 1 1
10 12610 1 1 47 VAL C C -10.897 2.494 -2.342 1.00 . A A . 140 VAL C 1 1
10 12611 1 1 47 VAL CA C -9.552 1.923 -1.853 1.00 . A A . 140 VAL CA 1 1
10 12612 1 1 47 VAL CB C -8.839 1.075 -2.981 1.00 . A A . 140 VAL CB 1 1
10 12613 1 1 47 VAL CG1 C -9.522 -0.296 -3.237 1.00 . A A . 140 VAL CG1 1 1
10 12614 1 1 47 VAL CG2 C -8.676 1.880 -4.293 1.00 . A A . 140 VAL CG2 1 1
10 12615 1 1 47 VAL H H -10.156 0.222 -0.736 1.00 . A A . 140 VAL H 1 1
10 12616 1 1 47 VAL HA H -8.891 2.755 -1.593 1.00 . A A . 140 VAL HA 1 1
10 12617 1 1 47 VAL HB H -7.841 0.856 -2.616 1.00 . A A . 140 VAL HB 1 1
10 12618 1 1 47 VAL HG11 H -10.530 -0.143 -3.595 1.00 . A A . 140 VAL HG11 1 1
10 12619 1 1 47 VAL HG12 H -9.558 -0.863 -2.313 1.00 . A A . 140 VAL HG12 1 1
10 12620 1 1 47 VAL HG13 H -8.959 -0.860 -3.973 1.00 . A A . 140 VAL HG13 1 1
10 12621 1 1 47 VAL HG21 H -9.649 2.134 -4.690 1.00 . A A . 140 VAL HG21 1 1
10 12622 1 1 47 VAL HG22 H -8.135 1.290 -5.023 1.00 . A A . 140 VAL HG22 1 1
10 12623 1 1 47 VAL HG23 H -8.122 2.789 -4.094 1.00 . A A . 140 VAL HG23 1 1
10 12624 1 1 47 VAL N N -9.786 1.119 -0.629 1.00 . A A . 140 VAL N 1 1
10 12625 1 1 47 VAL O O -11.735 1.777 -2.898 1.00 . A A . 140 VAL O 1 1
10 12626 1 1 48 ALA C C -13.506 3.808 -1.353 1.00 . A A . 141 ALA C 1 1
10 12627 1 1 48 ALA CA C -12.414 4.483 -2.225 1.00 . A A . 141 ALA CA 1 1
10 12628 1 1 48 ALA CB C -12.821 4.554 -3.721 1.00 . A A . 141 ALA CB 1 1
10 12629 1 1 48 ALA H H -10.355 4.319 -1.705 1.00 . A A . 141 ALA H 1 1
10 12630 1 1 48 ALA HA H -12.288 5.501 -1.870 1.00 . A A . 141 ALA HA 1 1
10 12631 1 1 48 ALA HB1 H -12.047 5.059 -4.288 1.00 . A A . 141 ALA HB1 1 1
10 12632 1 1 48 ALA HB2 H -13.747 5.102 -3.826 1.00 . A A . 141 ALA HB2 1 1
10 12633 1 1 48 ALA HB3 H -12.953 3.553 -4.117 1.00 . A A . 141 ALA HB3 1 1
10 12634 1 1 48 ALA N N -11.109 3.799 -2.052 1.00 . A A . 141 ALA N 1 1
10 12635 1 1 48 ALA O O -14.704 3.909 -1.641 1.00 . A A . 141 ALA O 1 1
10 12636 1 1 49 GLY C C -14.085 0.940 0.364 1.00 . A A . 142 GLY C 1 1
10 12637 1 1 49 GLY CA C -13.939 2.431 0.678 1.00 . A A . 142 GLY CA 1 1
10 12638 1 1 49 GLY H H -12.095 3.167 -0.064 1.00 . A A . 142 GLY H 1 1
10 12639 1 1 49 GLY HA2 H -13.527 2.529 1.674 1.00 . A A . 142 GLY HA2 1 1
10 12640 1 1 49 GLY HA3 H -14.920 2.889 0.670 1.00 . A A . 142 GLY HA3 1 1
10 12641 1 1 49 GLY N N -13.056 3.150 -0.253 1.00 . A A . 142 GLY N 1 1
10 12642 1 1 49 GLY O O -14.902 0.261 0.998 1.00 . A A . 142 GLY O 1 1
10 12643 1 1 50 ARG C C -12.285 -1.780 -0.237 1.00 . A A . 143 ARG C 1 1
10 12644 1 1 50 ARG CA C -13.351 -0.992 -1.034 1.00 . A A . 143 ARG CA 1 1
10 12645 1 1 50 ARG CB C -13.070 -1.094 -2.567 1.00 . A A . 143 ARG CB 1 1
10 12646 1 1 50 ARG CD C -14.835 -2.812 -3.277 1.00 . A A . 143 ARG CD 1 1
10 12647 1 1 50 ARG CG C -13.332 -2.480 -3.209 1.00 . A A . 143 ARG CG 1 1
10 12648 1 1 50 ARG CZ C -16.300 -4.277 -4.670 1.00 . A A . 143 ARG CZ 1 1
10 12649 1 1 50 ARG H H -12.691 1.028 -1.085 1.00 . A A . 143 ARG H 1 1
10 12650 1 1 50 ARG HA H -14.341 -1.391 -0.821 1.00 . A A . 143 ARG HA 1 1
10 12651 1 1 50 ARG HB2 H -13.695 -0.367 -3.078 1.00 . A A . 143 ARG HB2 1 1
10 12652 1 1 50 ARG HB3 H -12.032 -0.823 -2.750 1.00 . A A . 143 ARG HB3 1 1
10 12653 1 1 50 ARG HD2 H -15.206 -2.979 -2.272 1.00 . A A . 143 ARG HD2 1 1
10 12654 1 1 50 ARG HD3 H -15.359 -1.968 -3.710 1.00 . A A . 143 ARG HD3 1 1
10 12655 1 1 50 ARG HE H -14.387 -4.655 -4.194 1.00 . A A . 143 ARG HE 1 1
10 12656 1 1 50 ARG HG2 H -12.927 -2.490 -4.217 1.00 . A A . 143 ARG HG2 1 1
10 12657 1 1 50 ARG HG3 H -12.828 -3.239 -2.621 1.00 . A A . 143 ARG HG3 1 1
10 12658 1 1 50 ARG HH11 H -17.244 -2.593 -4.038 1.00 . A A . 143 ARG HH11 1 1
10 12659 1 1 50 ARG HH12 H -18.209 -3.657 -5.015 1.00 . A A . 143 ARG HH12 1 1
10 12660 1 1 50 ARG HH21 H -15.666 -6.027 -5.452 1.00 . A A . 143 ARG HH21 1 1
10 12661 1 1 50 ARG HH22 H -17.309 -5.604 -5.812 1.00 . A A . 143 ARG HH22 1 1
10 12662 1 1 50 ARG N N -13.311 0.429 -0.622 1.00 . A A . 143 ARG N 1 1
10 12663 1 1 50 ARG NE N -15.122 -4.010 -4.081 1.00 . A A . 143 ARG NE 1 1
10 12664 1 1 50 ARG NH1 N -17.333 -3.440 -4.564 1.00 . A A . 143 ARG NH1 1 1
10 12665 1 1 50 ARG NH2 N -16.438 -5.389 -5.366 1.00 . A A . 143 ARG NH2 1 1
10 12666 1 1 50 ARG O O -11.085 -1.520 -0.391 1.00 . A A . 143 ARG O 1 1
10 12667 1 1 51 ARG C C -11.098 -4.604 0.698 1.00 . A A . 144 ARG C 1 1
10 12668 1 1 51 ARG CA C -11.817 -3.493 1.484 1.00 . A A . 144 ARG CA 1 1
10 12669 1 1 51 ARG CB C -12.604 -4.093 2.694 1.00 . A A . 144 ARG CB 1 1
10 12670 1 1 51 ARG CD C -11.484 -2.708 4.541 1.00 . A A . 144 ARG CD 1 1
10 12671 1 1 51 ARG CG C -11.823 -4.121 4.023 1.00 . A A . 144 ARG CG 1 1
10 12672 1 1 51 ARG CZ C -12.769 -0.713 5.353 1.00 . A A . 144 ARG CZ 1 1
10 12673 1 1 51 ARG H H -13.672 -2.981 0.581 1.00 . A A . 144 ARG H 1 1
10 12674 1 1 51 ARG HA H -11.073 -2.791 1.863 1.00 . A A . 144 ARG HA 1 1
10 12675 1 1 51 ARG HB2 H -13.497 -3.508 2.854 1.00 . A A . 144 ARG HB2 1 1
10 12676 1 1 51 ARG HB3 H -12.902 -5.111 2.462 1.00 . A A . 144 ARG HB3 1 1
10 12677 1 1 51 ARG HD2 H -10.997 -2.799 5.505 1.00 . A A . 144 ARG HD2 1 1
10 12678 1 1 51 ARG HD3 H -10.806 -2.218 3.846 1.00 . A A . 144 ARG HD3 1 1
10 12679 1 1 51 ARG HE H -13.521 -2.221 4.286 1.00 . A A . 144 ARG HE 1 1
10 12680 1 1 51 ARG HG2 H -12.425 -4.625 4.772 1.00 . A A . 144 ARG HG2 1 1
10 12681 1 1 51 ARG HG3 H -10.903 -4.675 3.875 1.00 . A A . 144 ARG HG3 1 1
10 12682 1 1 51 ARG HH11 H -10.819 -0.670 5.911 1.00 . A A . 144 ARG HH11 1 1
10 12683 1 1 51 ARG HH12 H -11.763 0.686 6.438 1.00 . A A . 144 ARG HH12 1 1
10 12684 1 1 51 ARG HH21 H -14.736 -0.439 4.933 1.00 . A A . 144 ARG HH21 1 1
10 12685 1 1 51 ARG HH22 H -13.997 0.815 5.880 1.00 . A A . 144 ARG HH22 1 1
10 12686 1 1 51 ARG N N -12.721 -2.749 0.585 1.00 . A A . 144 ARG N 1 1
10 12687 1 1 51 ARG NE N -12.696 -1.876 4.697 1.00 . A A . 144 ARG NE 1 1
10 12688 1 1 51 ARG NH1 N -11.696 -0.192 5.952 1.00 . A A . 144 ARG NH1 1 1
10 12689 1 1 51 ARG NH2 N -13.924 -0.059 5.390 1.00 . A A . 144 ARG NH2 1 1
10 12690 1 1 51 ARG O O -11.730 -5.573 0.262 1.00 . A A . 144 ARG O 1 1
10 12691 1 1 52 VAL C C -7.611 -5.564 0.620 1.00 . A A . 145 VAL C 1 1
10 12692 1 1 52 VAL CA C -8.915 -5.398 -0.192 1.00 . A A . 145 VAL CA 1 1
10 12693 1 1 52 VAL CB C -8.581 -4.939 -1.669 1.00 . A A . 145 VAL CB 1 1
10 12694 1 1 52 VAL CG1 C -9.855 -4.861 -2.549 1.00 . A A . 145 VAL CG1 1 1
10 12695 1 1 52 VAL CG2 C -7.829 -3.590 -1.682 1.00 . A A . 145 VAL CG2 1 1
10 12696 1 1 52 VAL H H -9.384 -3.587 0.800 1.00 . A A . 145 VAL H 1 1
10 12697 1 1 52 VAL HA H -9.426 -6.363 -0.231 1.00 . A A . 145 VAL HA 1 1
10 12698 1 1 52 VAL HB H -7.927 -5.687 -2.110 1.00 . A A . 145 VAL HB 1 1
10 12699 1 1 52 VAL HG11 H -9.589 -4.566 -3.560 1.00 . A A . 145 VAL HG11 1 1
10 12700 1 1 52 VAL HG12 H -10.544 -4.132 -2.137 1.00 . A A . 145 VAL HG12 1 1
10 12701 1 1 52 VAL HG13 H -10.337 -5.829 -2.579 1.00 . A A . 145 VAL HG13 1 1
10 12702 1 1 52 VAL HG21 H -7.599 -3.302 -2.700 1.00 . A A . 145 VAL HG21 1 1
10 12703 1 1 52 VAL HG22 H -6.904 -3.683 -1.126 1.00 . A A . 145 VAL HG22 1 1
10 12704 1 1 52 VAL HG23 H -8.441 -2.822 -1.222 1.00 . A A . 145 VAL HG23 1 1
10 12705 1 1 52 VAL N N -9.790 -4.423 0.488 1.00 . A A . 145 VAL N 1 1
10 12706 1 1 52 VAL O O -7.205 -4.645 1.333 1.00 . A A . 145 VAL O 1 1
10 12707 1 1 53 SER C C -4.530 -6.948 0.214 1.00 . A A . 146 SER C 1 1
10 12708 1 1 53 SER CA C -5.693 -7.000 1.216 1.00 . A A . 146 SER CA 1 1
10 12709 1 1 53 SER CB C -5.756 -8.363 1.924 1.00 . A A . 146 SER CB 1 1
10 12710 1 1 53 SER H H -7.347 -7.441 -0.032 1.00 . A A . 146 SER H 1 1
10 12711 1 1 53 SER HA H -5.543 -6.230 1.974 1.00 . A A . 146 SER HA 1 1
10 12712 1 1 53 SER HB2 H -5.896 -9.150 1.195 1.00 . A A . 146 SER HB2 1 1
10 12713 1 1 53 SER HB3 H -4.838 -8.537 2.470 1.00 . A A . 146 SER HB3 1 1
10 12714 1 1 53 SER HG H -7.614 -8.007 2.421 1.00 . A A . 146 SER HG 1 1
10 12715 1 1 53 SER N N -6.964 -6.736 0.526 1.00 . A A . 146 SER N 1 1
10 12716 1 1 53 SER O O -4.464 -7.763 -0.710 1.00 . A A . 146 SER O 1 1
10 12717 1 1 53 SER OG O -6.839 -8.397 2.838 1.00 . A A . 146 SER OG 1 1
10 12718 1 1 54 VAL C C -1.198 -6.318 0.205 1.00 . A A . 147 VAL C 1 1
10 12719 1 1 54 VAL CA C -2.464 -5.735 -0.467 1.00 . A A . 147 VAL CA 1 1
10 12720 1 1 54 VAL CB C -2.276 -4.197 -0.769 1.00 . A A . 147 VAL CB 1 1
10 12721 1 1 54 VAL CG1 C -2.136 -3.367 0.540 1.00 . A A . 147 VAL CG1 1 1
10 12722 1 1 54 VAL CG2 C -1.094 -3.952 -1.754 1.00 . A A . 147 VAL CG2 1 1
10 12723 1 1 54 VAL H H -3.784 -5.353 1.142 1.00 . A A . 147 VAL H 1 1
10 12724 1 1 54 VAL HA H -2.635 -6.249 -1.418 1.00 . A A . 147 VAL HA 1 1
10 12725 1 1 54 VAL HB H -3.182 -3.855 -1.261 1.00 . A A . 147 VAL HB 1 1
10 12726 1 1 54 VAL HG11 H -1.233 -3.651 1.064 1.00 . A A . 147 VAL HG11 1 1
10 12727 1 1 54 VAL HG12 H -2.989 -3.550 1.183 1.00 . A A . 147 VAL HG12 1 1
10 12728 1 1 54 VAL HG13 H -2.096 -2.309 0.304 1.00 . A A . 147 VAL HG13 1 1
10 12729 1 1 54 VAL HG21 H -1.019 -2.898 -1.989 1.00 . A A . 147 VAL HG21 1 1
10 12730 1 1 54 VAL HG22 H -1.261 -4.507 -2.671 1.00 . A A . 147 VAL HG22 1 1
10 12731 1 1 54 VAL HG23 H -0.167 -4.286 -1.305 1.00 . A A . 147 VAL HG23 1 1
10 12732 1 1 54 VAL N N -3.640 -5.962 0.395 1.00 . A A . 147 VAL N 1 1
10 12733 1 1 54 VAL O O -0.954 -6.097 1.398 1.00 . A A . 147 VAL O 1 1
10 12734 1 1 55 ARG C C 1.945 -6.811 0.194 1.00 . A A . 148 ARG C 1 1
10 12735 1 1 55 ARG CA C 0.773 -7.779 -0.063 1.00 . A A . 148 ARG CA 1 1
10 12736 1 1 55 ARG CB C 1.170 -8.891 -1.049 1.00 . A A . 148 ARG CB 1 1
10 12737 1 1 55 ARG CD C 2.598 -10.933 -1.572 1.00 . A A . 148 ARG CD 1 1
10 12738 1 1 55 ARG CG C 2.371 -9.757 -0.610 1.00 . A A . 148 ARG CG 1 1
10 12739 1 1 55 ARG CZ C 2.128 -11.071 -4.035 1.00 . A A . 148 ARG CZ 1 1
10 12740 1 1 55 ARG H H -0.607 -7.118 -1.528 1.00 . A A . 148 ARG H 1 1
10 12741 1 1 55 ARG HA H 0.488 -8.251 0.882 1.00 . A A . 148 ARG HA 1 1
10 12742 1 1 55 ARG HB2 H 0.312 -9.544 -1.189 1.00 . A A . 148 ARG HB2 1 1
10 12743 1 1 55 ARG HB3 H 1.409 -8.434 -2.005 1.00 . A A . 148 ARG HB3 1 1
10 12744 1 1 55 ARG HD2 H 3.519 -11.438 -1.302 1.00 . A A . 148 ARG HD2 1 1
10 12745 1 1 55 ARG HD3 H 1.768 -11.628 -1.476 1.00 . A A . 148 ARG HD3 1 1
10 12746 1 1 55 ARG HE H 3.214 -9.653 -3.131 1.00 . A A . 148 ARG HE 1 1
10 12747 1 1 55 ARG HG2 H 3.264 -9.141 -0.591 1.00 . A A . 148 ARG HG2 1 1
10 12748 1 1 55 ARG HG3 H 2.182 -10.144 0.387 1.00 . A A . 148 ARG HG3 1 1
10 12749 1 1 55 ARG HH11 H 1.290 -12.599 -2.997 1.00 . A A . 148 ARG HH11 1 1
10 12750 1 1 55 ARG HH12 H 1.004 -12.617 -4.708 1.00 . A A . 148 ARG HH12 1 1
10 12751 1 1 55 ARG HH21 H 2.752 -9.667 -5.352 1.00 . A A . 148 ARG HH21 1 1
10 12752 1 1 55 ARG HH22 H 1.826 -10.968 -6.031 1.00 . A A . 148 ARG HH22 1 1
10 12753 1 1 55 ARG N N -0.404 -7.062 -0.572 1.00 . A A . 148 ARG N 1 1
10 12754 1 1 55 ARG NE N 2.693 -10.472 -2.976 1.00 . A A . 148 ARG NE 1 1
10 12755 1 1 55 ARG NH1 N 1.420 -12.186 -3.902 1.00 . A A . 148 ARG NH1 1 1
10 12756 1 1 55 ARG NH2 N 2.243 -10.524 -5.233 1.00 . A A . 148 ARG NH2 1 1
10 12757 1 1 55 ARG O O 2.462 -6.170 -0.733 1.00 . A A . 148 ARG O 1 1
10 12758 1 1 56 ILE C C 4.676 -6.802 2.191 1.00 . A A . 149 ILE C 1 1
10 12759 1 1 56 ILE CA C 3.434 -5.890 1.963 1.00 . A A . 149 ILE CA 1 1
10 12760 1 1 56 ILE CB C 3.010 -5.138 3.296 1.00 . A A . 149 ILE CB 1 1
10 12761 1 1 56 ILE CD1 C 2.019 -5.627 5.680 1.00 . A A . 149 ILE CD1 1 1
10 12762 1 1 56 ILE CG1 C 2.723 -6.161 4.447 1.00 . A A . 149 ILE CG1 1 1
10 12763 1 1 56 ILE CG2 C 1.792 -4.209 3.044 1.00 . A A . 149 ILE CG2 1 1
10 12764 1 1 56 ILE H H 1.807 -7.226 2.136 1.00 . A A . 149 ILE H 1 1
10 12765 1 1 56 ILE HA H 3.679 -5.144 1.207 1.00 . A A . 149 ILE HA 1 1
10 12766 1 1 56 ILE HB H 3.841 -4.504 3.596 1.00 . A A . 149 ILE HB 1 1
10 12767 1 1 56 ILE HD11 H 1.915 -6.424 6.399 1.00 . A A . 149 ILE HD11 1 1
10 12768 1 1 56 ILE HD12 H 1.037 -5.259 5.411 1.00 . A A . 149 ILE HD12 1 1
10 12769 1 1 56 ILE HD13 H 2.599 -4.829 6.109 1.00 . A A . 149 ILE HD13 1 1
10 12770 1 1 56 ILE HG12 H 2.119 -6.974 4.065 1.00 . A A . 149 ILE HG12 1 1
10 12771 1 1 56 ILE HG13 H 3.668 -6.566 4.783 1.00 . A A . 149 ILE HG13 1 1
10 12772 1 1 56 ILE HG21 H 1.540 -3.684 3.958 1.00 . A A . 149 ILE HG21 1 1
10 12773 1 1 56 ILE HG22 H 0.942 -4.799 2.728 1.00 . A A . 149 ILE HG22 1 1
10 12774 1 1 56 ILE HG23 H 2.032 -3.487 2.275 1.00 . A A . 149 ILE HG23 1 1
10 12775 1 1 56 ILE N N 2.314 -6.707 1.475 1.00 . A A . 149 ILE N 1 1
10 12776 1 1 56 ILE O O 4.519 -7.975 2.577 1.00 . A A . 149 ILE O 1 1
10 12777 1 1 57 PRO C C 7.370 -7.547 3.577 1.00 . A A . 150 PRO C 1 1
10 12778 1 1 57 PRO CA C 7.180 -7.080 2.107 1.00 . A A . 150 PRO CA 1 1
10 12779 1 1 57 PRO CB C 8.296 -6.088 1.683 1.00 . A A . 150 PRO CB 1 1
10 12780 1 1 57 PRO CD C 6.213 -4.970 1.302 1.00 . A A . 150 PRO CD 1 1
10 12781 1 1 57 PRO CG C 7.616 -5.121 0.756 1.00 . A A . 150 PRO CG 1 1
10 12782 1 1 57 PRO HA H 7.200 -7.942 1.452 1.00 . A A . 150 PRO HA 1 1
10 12783 1 1 57 PRO HB2 H 8.701 -5.576 2.558 1.00 . A A . 150 PRO HB2 1 1
10 12784 1 1 57 PRO HB3 H 9.095 -6.611 1.166 1.00 . A A . 150 PRO HB3 1 1
10 12785 1 1 57 PRO HD2 H 6.178 -4.194 2.063 1.00 . A A . 150 PRO HD2 1 1
10 12786 1 1 57 PRO HD3 H 5.513 -4.739 0.505 1.00 . A A . 150 PRO HD3 1 1
10 12787 1 1 57 PRO HG2 H 8.141 -4.167 0.764 1.00 . A A . 150 PRO HG2 1 1
10 12788 1 1 57 PRO HG3 H 7.585 -5.518 -0.253 1.00 . A A . 150 PRO HG3 1 1
10 12789 1 1 57 PRO N N 5.926 -6.304 1.898 1.00 . A A . 150 PRO N 1 1
10 12790 1 1 57 PRO O O 7.130 -6.767 4.505 1.00 . A A . 150 PRO O 1 1
10 12791 1 1 58 PRO C C 9.362 -8.582 5.704 1.00 . A A . 151 PRO C 1 1
10 12792 1 1 58 PRO CA C 8.128 -9.329 5.158 1.00 . A A . 151 PRO CA 1 1
10 12793 1 1 58 PRO CB C 8.404 -10.847 4.936 1.00 . A A . 151 PRO CB 1 1
10 12794 1 1 58 PRO CD C 7.847 -9.927 2.801 1.00 . A A . 151 PRO CD 1 1
10 12795 1 1 58 PRO CG C 7.729 -11.181 3.638 1.00 . A A . 151 PRO CG 1 1
10 12796 1 1 58 PRO HA H 7.298 -9.208 5.852 1.00 . A A . 151 PRO HA 1 1
10 12797 1 1 58 PRO HB2 H 9.477 -11.031 4.879 1.00 . A A . 151 PRO HB2 1 1
10 12798 1 1 58 PRO HB3 H 7.979 -11.433 5.745 1.00 . A A . 151 PRO HB3 1 1
10 12799 1 1 58 PRO HD2 H 8.802 -9.896 2.282 1.00 . A A . 151 PRO HD2 1 1
10 12800 1 1 58 PRO HD3 H 7.033 -9.860 2.087 1.00 . A A . 151 PRO HD3 1 1
10 12801 1 1 58 PRO HG2 H 8.232 -12.017 3.155 1.00 . A A . 151 PRO HG2 1 1
10 12802 1 1 58 PRO HG3 H 6.683 -11.421 3.800 1.00 . A A . 151 PRO HG3 1 1
10 12803 1 1 58 PRO N N 7.763 -8.841 3.811 1.00 . A A . 151 PRO N 1 1
10 12804 1 1 58 PRO O O 10.452 -8.667 5.125 1.00 . A A . 151 PRO O 1 1
10 12805 1 1 59 GLY C C 10.335 -5.606 6.830 1.00 . A A . 152 GLY C 1 1
10 12806 1 1 59 GLY CA C 10.223 -7.013 7.408 1.00 . A A . 152 GLY CA 1 1
10 12807 1 1 59 GLY H H 8.254 -7.773 7.170 1.00 . A A . 152 GLY H 1 1
10 12808 1 1 59 GLY HA2 H 10.011 -6.930 8.463 1.00 . A A . 152 GLY HA2 1 1
10 12809 1 1 59 GLY HA3 H 11.179 -7.519 7.289 1.00 . A A . 152 GLY HA3 1 1
10 12810 1 1 59 GLY N N 9.158 -7.810 6.787 1.00 . A A . 152 GLY N 1 1
10 12811 1 1 59 GLY O O 11.373 -4.957 7.001 1.00 . A A . 152 GLY O 1 1
10 12812 1 1 60 VAL C C 9.444 -2.646 6.439 1.00 . A A . 153 VAL C 1 1
10 12813 1 1 60 VAL CA C 9.269 -3.823 5.445 1.00 . A A . 153 VAL CA 1 1
10 12814 1 1 60 VAL CB C 7.975 -3.636 4.560 1.00 . A A . 153 VAL CB 1 1
10 12815 1 1 60 VAL CG1 C 6.685 -3.622 5.404 1.00 . A A . 153 VAL CG1 1 1
10 12816 1 1 60 VAL CG2 C 8.079 -2.386 3.655 1.00 . A A . 153 VAL CG2 1 1
10 12817 1 1 60 VAL H H 8.436 -5.665 6.131 1.00 . A A . 153 VAL H 1 1
10 12818 1 1 60 VAL HA H 10.129 -3.838 4.774 1.00 . A A . 153 VAL HA 1 1
10 12819 1 1 60 VAL HB H 7.908 -4.502 3.900 1.00 . A A . 153 VAL HB 1 1
10 12820 1 1 60 VAL HG11 H 5.820 -3.544 4.756 1.00 . A A . 153 VAL HG11 1 1
10 12821 1 1 60 VAL HG12 H 6.701 -2.776 6.079 1.00 . A A . 153 VAL HG12 1 1
10 12822 1 1 60 VAL HG13 H 6.616 -4.537 5.981 1.00 . A A . 153 VAL HG13 1 1
10 12823 1 1 60 VAL HG21 H 7.195 -2.306 3.031 1.00 . A A . 153 VAL HG21 1 1
10 12824 1 1 60 VAL HG22 H 8.953 -2.466 3.019 1.00 . A A . 153 VAL HG22 1 1
10 12825 1 1 60 VAL HG23 H 8.166 -1.498 4.267 1.00 . A A . 153 VAL HG23 1 1
10 12826 1 1 60 VAL N N 9.262 -5.128 6.148 1.00 . A A . 153 VAL N 1 1
10 12827 1 1 60 VAL O O 8.908 -2.668 7.547 1.00 . A A . 153 VAL O 1 1
10 12828 1 1 61 ARG C C 10.041 0.818 6.513 1.00 . A A . 154 ARG C 1 1
10 12829 1 1 61 ARG CA C 10.655 -0.530 6.902 1.00 . A A . 154 ARG CA 1 1
10 12830 1 1 61 ARG CB C 12.210 -0.459 6.916 1.00 . A A . 154 ARG CB 1 1
10 12831 1 1 61 ARG CD C 14.389 -1.591 7.644 1.00 . A A . 154 ARG CD 1 1
10 12832 1 1 61 ARG CG C 12.871 -1.495 7.853 1.00 . A A . 154 ARG CG 1 1
10 12833 1 1 61 ARG CZ C 16.255 0.058 7.337 1.00 . A A . 154 ARG CZ 1 1
10 12834 1 1 61 ARG H H 10.484 -1.611 5.089 1.00 . A A . 154 ARG H 1 1
10 12835 1 1 61 ARG HA H 10.317 -0.746 7.911 1.00 . A A . 154 ARG HA 1 1
10 12836 1 1 61 ARG HB2 H 12.577 -0.622 5.907 1.00 . A A . 154 ARG HB2 1 1
10 12837 1 1 61 ARG HB3 H 12.524 0.533 7.236 1.00 . A A . 154 ARG HB3 1 1
10 12838 1 1 61 ARG HD2 H 14.799 -2.315 8.343 1.00 . A A . 154 ARG HD2 1 1
10 12839 1 1 61 ARG HD3 H 14.578 -1.929 6.633 1.00 . A A . 154 ARG HD3 1 1
10 12840 1 1 61 ARG HE H 14.601 0.359 8.430 1.00 . A A . 154 ARG HE 1 1
10 12841 1 1 61 ARG HG2 H 12.678 -1.196 8.881 1.00 . A A . 154 ARG HG2 1 1
10 12842 1 1 61 ARG HG3 H 12.426 -2.472 7.677 1.00 . A A . 154 ARG HG3 1 1
10 12843 1 1 61 ARG HH11 H 16.569 -1.687 6.333 1.00 . A A . 154 ARG HH11 1 1
10 12844 1 1 61 ARG HH12 H 17.824 -0.499 6.167 1.00 . A A . 154 ARG HH12 1 1
10 12845 1 1 61 ARG HH21 H 16.237 1.902 8.178 1.00 . A A . 154 ARG HH21 1 1
10 12846 1 1 61 ARG HH22 H 17.634 1.534 7.212 1.00 . A A . 154 ARG HH22 1 1
10 12847 1 1 61 ARG N N 10.213 -1.630 6.027 1.00 . A A . 154 ARG N 1 1
10 12848 1 1 61 ARG NE N 15.066 -0.294 7.857 1.00 . A A . 154 ARG NE 1 1
10 12849 1 1 61 ARG NH1 N 16.940 -0.778 6.552 1.00 . A A . 154 ARG NH1 1 1
10 12850 1 1 61 ARG NH2 N 16.745 1.262 7.590 1.00 . A A . 154 ARG NH2 1 1
10 12851 1 1 61 ARG O O 9.260 0.924 5.562 1.00 . A A . 154 ARG O 1 1
10 12852 1 1 62 GLU C C 10.364 3.826 5.859 1.00 . A A . 155 GLU C 1 1
10 12853 1 1 62 GLU CA C 9.954 3.213 7.209 1.00 . A A . 155 GLU CA 1 1
10 12854 1 1 62 GLU CB C 10.563 4.020 8.403 1.00 . A A . 155 GLU CB 1 1
10 12855 1 1 62 GLU CD C 8.822 5.918 8.304 1.00 . A A . 155 GLU CD 1 1
10 12856 1 1 62 GLU CG C 10.316 5.549 8.364 1.00 . A A . 155 GLU CG 1 1
10 12857 1 1 62 GLU H H 10.995 1.610 8.072 1.00 . A A . 155 GLU H 1 1
10 12858 1 1 62 GLU HA H 8.874 3.225 7.300 1.00 . A A . 155 GLU HA 1 1
10 12859 1 1 62 GLU HB2 H 10.138 3.637 9.329 1.00 . A A . 155 GLU HB2 1 1
10 12860 1 1 62 GLU HB3 H 11.638 3.842 8.428 1.00 . A A . 155 GLU HB3 1 1
10 12861 1 1 62 GLU HG2 H 10.748 6.000 9.254 1.00 . A A . 155 GLU HG2 1 1
10 12862 1 1 62 GLU HG3 H 10.820 5.956 7.491 1.00 . A A . 155 GLU HG3 1 1
10 12863 1 1 62 GLU N N 10.394 1.823 7.329 1.00 . A A . 155 GLU N 1 1
10 12864 1 1 62 GLU O O 11.489 3.619 5.393 1.00 . A A . 155 GLU O 1 1
10 12865 1 1 62 GLU OE1 O 8.396 6.581 7.332 1.00 . A A . 155 GLU OE1 1 1
10 12866 1 1 62 GLU OE2 O 8.073 5.558 9.237 1.00 . A A . 155 GLU OE2 1 1
10 12867 1 1 63 GLY C C 9.720 4.362 2.757 1.00 . A A . 156 GLY C 1 1
10 12868 1 1 63 GLY CA C 9.645 5.261 3.981 1.00 . A A . 156 GLY CA 1 1
10 12869 1 1 63 GLY H H 8.521 4.601 5.644 1.00 . A A . 156 GLY H 1 1
10 12870 1 1 63 GLY HA2 H 8.832 5.961 3.839 1.00 . A A . 156 GLY HA2 1 1
10 12871 1 1 63 GLY HA3 H 10.568 5.825 4.058 1.00 . A A . 156 GLY HA3 1 1
10 12872 1 1 63 GLY N N 9.412 4.549 5.234 1.00 . A A . 156 GLY N 1 1
10 12873 1 1 63 GLY O O 10.041 4.843 1.665 1.00 . A A . 156 GLY O 1 1
10 12874 1 1 64 SER C C 8.185 2.176 1.015 1.00 . A A . 157 SER C 1 1
10 12875 1 1 64 SER CA C 9.487 2.092 1.823 1.00 . A A . 157 SER CA 1 1
10 12876 1 1 64 SER CB C 9.680 0.670 2.389 1.00 . A A . 157 SER CB 1 1
10 12877 1 1 64 SER H H 9.158 2.736 3.811 1.00 . A A . 157 SER H 1 1
10 12878 1 1 64 SER HA H 10.336 2.342 1.184 1.00 . A A . 157 SER HA 1 1
10 12879 1 1 64 SER HB2 H 8.845 0.420 3.035 1.00 . A A . 157 SER HB2 1 1
10 12880 1 1 64 SER HB3 H 9.730 -0.054 1.583 1.00 . A A . 157 SER HB3 1 1
10 12881 1 1 64 SER HG H 10.836 1.243 3.859 1.00 . A A . 157 SER HG 1 1
10 12882 1 1 64 SER N N 9.432 3.055 2.926 1.00 . A A . 157 SER N 1 1
10 12883 1 1 64 SER O O 7.107 1.936 1.558 1.00 . A A . 157 SER O 1 1
10 12884 1 1 64 SER OG O 10.868 0.583 3.159 1.00 . A A . 157 SER OG 1 1
10 12885 1 1 65 VAL C C 6.910 1.341 -1.976 1.00 . A A . 158 VAL C 1 1
10 12886 1 1 65 VAL CA C 7.121 2.640 -1.160 1.00 . A A . 158 VAL CA 1 1
10 12887 1 1 65 VAL CB C 7.222 3.920 -2.081 1.00 . A A . 158 VAL CB 1 1
10 12888 1 1 65 VAL CG1 C 8.451 3.882 -3.015 1.00 . A A . 158 VAL CG1 1 1
10 12889 1 1 65 VAL CG2 C 5.906 4.144 -2.860 1.00 . A A . 158 VAL CG2 1 1
10 12890 1 1 65 VAL H H 9.186 2.651 -0.659 1.00 . A A . 158 VAL H 1 1
10 12891 1 1 65 VAL HA H 6.247 2.779 -0.513 1.00 . A A . 158 VAL HA 1 1
10 12892 1 1 65 VAL HB H 7.353 4.776 -1.424 1.00 . A A . 158 VAL HB 1 1
10 12893 1 1 65 VAL HG11 H 8.375 3.033 -3.682 1.00 . A A . 158 VAL HG11 1 1
10 12894 1 1 65 VAL HG12 H 9.352 3.786 -2.422 1.00 . A A . 158 VAL HG12 1 1
10 12895 1 1 65 VAL HG13 H 8.502 4.794 -3.594 1.00 . A A . 158 VAL HG13 1 1
10 12896 1 1 65 VAL HG21 H 5.977 5.046 -3.459 1.00 . A A . 158 VAL HG21 1 1
10 12897 1 1 65 VAL HG22 H 5.081 4.249 -2.165 1.00 . A A . 158 VAL HG22 1 1
10 12898 1 1 65 VAL HG23 H 5.716 3.300 -3.509 1.00 . A A . 158 VAL HG23 1 1
10 12899 1 1 65 VAL N N 8.291 2.507 -0.280 1.00 . A A . 158 VAL N 1 1
10 12900 1 1 65 VAL O O 7.819 0.862 -2.673 1.00 . A A . 158 VAL O 1 1
10 12901 1 1 66 ILE C C 4.657 -0.229 -3.801 1.00 . A A . 159 ILE C 1 1
10 12902 1 1 66 ILE CA C 5.327 -0.513 -2.455 1.00 . A A . 159 ILE CA 1 1
10 12903 1 1 66 ILE CB C 4.342 -1.306 -1.516 1.00 . A A . 159 ILE CB 1 1
10 12904 1 1 66 ILE CD1 C 3.984 -1.927 0.978 1.00 . A A . 159 ILE CD1 1 1
10 12905 1 1 66 ILE CG1 C 4.947 -1.422 -0.078 1.00 . A A . 159 ILE CG1 1 1
10 12906 1 1 66 ILE CG2 C 4.001 -2.701 -2.106 1.00 . A A . 159 ILE CG2 1 1
10 12907 1 1 66 ILE H H 5.034 1.224 -1.309 1.00 . A A . 159 ILE H 1 1
10 12908 1 1 66 ILE HA H 6.223 -1.115 -2.609 1.00 . A A . 159 ILE HA 1 1
10 12909 1 1 66 ILE HB H 3.420 -0.739 -1.452 1.00 . A A . 159 ILE HB 1 1
10 12910 1 1 66 ILE HD11 H 4.507 -2.009 1.919 1.00 . A A . 159 ILE HD11 1 1
10 12911 1 1 66 ILE HD12 H 3.593 -2.898 0.697 1.00 . A A . 159 ILE HD12 1 1
10 12912 1 1 66 ILE HD13 H 3.169 -1.224 1.086 1.00 . A A . 159 ILE HD13 1 1
10 12913 1 1 66 ILE HG12 H 5.791 -2.097 -0.097 1.00 . A A . 159 ILE HG12 1 1
10 12914 1 1 66 ILE HG13 H 5.290 -0.447 0.246 1.00 . A A . 159 ILE HG13 1 1
10 12915 1 1 66 ILE HG21 H 3.314 -3.219 -1.451 1.00 . A A . 159 ILE HG21 1 1
10 12916 1 1 66 ILE HG22 H 4.906 -3.284 -2.207 1.00 . A A . 159 ILE HG22 1 1
10 12917 1 1 66 ILE HG23 H 3.545 -2.582 -3.083 1.00 . A A . 159 ILE HG23 1 1
10 12918 1 1 66 ILE N N 5.706 0.764 -1.842 1.00 . A A . 159 ILE N 1 1
10 12919 1 1 66 ILE O O 3.507 0.230 -3.841 1.00 . A A . 159 ILE O 1 1
10 12920 1 1 67 ARG C C 4.240 -1.508 -6.777 1.00 . A A . 160 ARG C 1 1
10 12921 1 1 67 ARG CA C 4.889 -0.231 -6.247 1.00 . A A . 160 ARG CA 1 1
10 12922 1 1 67 ARG CB C 6.007 0.238 -7.199 1.00 . A A . 160 ARG CB 1 1
10 12923 1 1 67 ARG CD C 6.554 1.183 -9.529 1.00 . A A . 160 ARG CD 1 1
10 12924 1 1 67 ARG CG C 5.521 0.472 -8.653 1.00 . A A . 160 ARG CG 1 1
10 12925 1 1 67 ARG CZ C 8.096 2.967 -8.693 1.00 . A A . 160 ARG CZ 1 1
10 12926 1 1 67 ARG H H 6.306 -0.787 -4.780 1.00 . A A . 160 ARG H 1 1
10 12927 1 1 67 ARG HA H 4.138 0.555 -6.196 1.00 . A A . 160 ARG HA 1 1
10 12928 1 1 67 ARG HB2 H 6.414 1.170 -6.815 1.00 . A A . 160 ARG HB2 1 1
10 12929 1 1 67 ARG HB3 H 6.798 -0.506 -7.211 1.00 . A A . 160 ARG HB3 1 1
10 12930 1 1 67 ARG HD2 H 7.456 0.588 -9.568 1.00 . A A . 160 ARG HD2 1 1
10 12931 1 1 67 ARG HD3 H 6.152 1.284 -10.530 1.00 . A A . 160 ARG HD3 1 1
10 12932 1 1 67 ARG HE H 6.117 3.155 -8.937 1.00 . A A . 160 ARG HE 1 1
10 12933 1 1 67 ARG HG2 H 5.286 -0.487 -9.103 1.00 . A A . 160 ARG HG2 1 1
10 12934 1 1 67 ARG HG3 H 4.614 1.075 -8.628 1.00 . A A . 160 ARG HG3 1 1
10 12935 1 1 67 ARG HH11 H 9.060 1.235 -9.104 1.00 . A A . 160 ARG HH11 1 1
10 12936 1 1 67 ARG HH12 H 10.071 2.521 -8.527 1.00 . A A . 160 ARG HH12 1 1
10 12937 1 1 67 ARG HH21 H 7.455 4.821 -8.220 1.00 . A A . 160 ARG HH21 1 1
10 12938 1 1 67 ARG HH22 H 9.155 4.547 -8.029 1.00 . A A . 160 ARG HH22 1 1
10 12939 1 1 67 ARG N N 5.394 -0.451 -4.891 1.00 . A A . 160 ARG N 1 1
10 12940 1 1 67 ARG NE N 6.874 2.532 -9.030 1.00 . A A . 160 ARG NE 1 1
10 12941 1 1 67 ARG NH1 N 9.161 2.177 -8.784 1.00 . A A . 160 ARG NH1 1 1
10 12942 1 1 67 ARG NH2 N 8.247 4.205 -8.277 1.00 . A A . 160 ARG NH2 1 1
10 12943 1 1 67 ARG O O 4.926 -2.515 -6.997 1.00 . A A . 160 ARG O 1 1
10 12944 1 1 68 VAL C C 1.608 -1.995 -8.926 1.00 . A A . 161 VAL C 1 1
10 12945 1 1 68 VAL CA C 2.137 -2.537 -7.571 1.00 . A A . 161 VAL CA 1 1
10 12946 1 1 68 VAL CB C 0.956 -3.060 -6.656 1.00 . A A . 161 VAL CB 1 1
10 12947 1 1 68 VAL CG1 C 0.390 -4.403 -7.193 1.00 . A A . 161 VAL CG1 1 1
10 12948 1 1 68 VAL CG2 C 1.403 -3.187 -5.175 1.00 . A A . 161 VAL CG2 1 1
10 12949 1 1 68 VAL H H 2.423 -0.666 -6.623 1.00 . A A . 161 VAL H 1 1
10 12950 1 1 68 VAL HA H 2.809 -3.371 -7.761 1.00 . A A . 161 VAL HA 1 1
10 12951 1 1 68 VAL HB H 0.157 -2.325 -6.695 1.00 . A A . 161 VAL HB 1 1
10 12952 1 1 68 VAL HG11 H 0.028 -4.273 -8.207 1.00 . A A . 161 VAL HG11 1 1
10 12953 1 1 68 VAL HG12 H -0.429 -4.734 -6.566 1.00 . A A . 161 VAL HG12 1 1
10 12954 1 1 68 VAL HG13 H 1.167 -5.158 -7.187 1.00 . A A . 161 VAL HG13 1 1
10 12955 1 1 68 VAL HG21 H 1.742 -2.222 -4.811 1.00 . A A . 161 VAL HG21 1 1
10 12956 1 1 68 VAL HG22 H 2.215 -3.898 -5.095 1.00 . A A . 161 VAL HG22 1 1
10 12957 1 1 68 VAL HG23 H 0.572 -3.523 -4.566 1.00 . A A . 161 VAL HG23 1 1
10 12958 1 1 68 VAL N N 2.906 -1.463 -6.936 1.00 . A A . 161 VAL N 1 1
10 12959 1 1 68 VAL O O 0.711 -1.131 -8.947 1.00 . A A . 161 VAL O 1 1
10 12960 1 1 69 PRO C C 0.467 -2.236 -11.891 1.00 . A A . 162 PRO C 1 1
10 12961 1 1 69 PRO CA C 1.899 -1.898 -11.421 1.00 . A A . 162 PRO CA 1 1
10 12962 1 1 69 PRO CB C 2.968 -2.571 -12.328 1.00 . A A . 162 PRO CB 1 1
10 12963 1 1 69 PRO CD C 3.230 -3.540 -10.153 1.00 . A A . 162 PRO CD 1 1
10 12964 1 1 69 PRO CG C 3.299 -3.856 -11.630 1.00 . A A . 162 PRO CG 1 1
10 12965 1 1 69 PRO HA H 2.035 -0.821 -11.440 1.00 . A A . 162 PRO HA 1 1
10 12966 1 1 69 PRO HB2 H 2.572 -2.752 -13.329 1.00 . A A . 162 PRO HB2 1 1
10 12967 1 1 69 PRO HB3 H 3.852 -1.946 -12.395 1.00 . A A . 162 PRO HB3 1 1
10 12968 1 1 69 PRO HD2 H 2.914 -4.414 -9.588 1.00 . A A . 162 PRO HD2 1 1
10 12969 1 1 69 PRO HD3 H 4.191 -3.190 -9.786 1.00 . A A . 162 PRO HD3 1 1
10 12970 1 1 69 PRO HG2 H 2.569 -4.620 -11.897 1.00 . A A . 162 PRO HG2 1 1
10 12971 1 1 69 PRO HG3 H 4.295 -4.191 -11.898 1.00 . A A . 162 PRO HG3 1 1
10 12972 1 1 69 PRO N N 2.207 -2.452 -10.076 1.00 . A A . 162 PRO N 1 1
10 12973 1 1 69 PRO O O 0.068 -3.410 -11.905 1.00 . A A . 162 PRO O 1 1
10 12974 1 1 70 GLY C C -2.712 -1.682 -11.732 1.00 . A A . 163 GLY C 1 1
10 12975 1 1 70 GLY CA C -1.660 -1.358 -12.789 1.00 . A A . 163 GLY CA 1 1
10 12976 1 1 70 GLY H H 0.060 -0.282 -12.158 1.00 . A A . 163 GLY H 1 1
10 12977 1 1 70 GLY HA2 H -1.943 -0.437 -13.279 1.00 . A A . 163 GLY HA2 1 1
10 12978 1 1 70 GLY HA3 H -1.654 -2.150 -13.530 1.00 . A A . 163 GLY HA3 1 1
10 12979 1 1 70 GLY N N -0.305 -1.190 -12.252 1.00 . A A . 163 GLY N 1 1
10 12980 1 1 70 GLY O O -3.836 -2.060 -12.080 1.00 . A A . 163 GLY O 1 1
10 12981 1 1 71 MET C C -3.860 -0.503 -8.746 1.00 . A A . 164 MET C 1 1
10 12982 1 1 71 MET CA C -3.280 -1.812 -9.308 1.00 . A A . 164 MET CA 1 1
10 12983 1 1 71 MET CB C -2.548 -2.606 -8.195 1.00 . A A . 164 MET CB 1 1
10 12984 1 1 71 MET CE C -5.305 -4.656 -8.806 1.00 . A A . 164 MET CE 1 1
10 12985 1 1 71 MET CG C -3.445 -3.293 -7.130 1.00 . A A . 164 MET CG 1 1
10 12986 1 1 71 MET H H -1.439 -1.239 -10.230 1.00 . A A . 164 MET H 1 1
10 12987 1 1 71 MET HA H -4.108 -2.412 -9.680 1.00 . A A . 164 MET HA 1 1
10 12988 1 1 71 MET HB2 H -1.956 -3.380 -8.669 1.00 . A A . 164 MET HB2 1 1
10 12989 1 1 71 MET HB3 H -1.862 -1.935 -7.680 1.00 . A A . 164 MET HB3 1 1
10 12990 1 1 71 MET HE1 H -4.882 -4.170 -9.676 1.00 . A A . 164 MET HE1 1 1
10 12991 1 1 71 MET HE2 H -6.066 -4.023 -8.375 1.00 . A A . 164 MET HE2 1 1
10 12992 1 1 71 MET HE3 H -5.744 -5.598 -9.104 1.00 . A A . 164 MET HE3 1 1
10 12993 1 1 71 MET HG2 H -2.888 -3.385 -6.204 1.00 . A A . 164 MET HG2 1 1
10 12994 1 1 71 MET HG3 H -4.315 -2.672 -6.948 1.00 . A A . 164 MET HG3 1 1
10 12995 1 1 71 MET N N -2.353 -1.536 -10.436 1.00 . A A . 164 MET N 1 1
10 12996 1 1 71 MET O O -4.711 -0.525 -7.851 1.00 . A A . 164 MET O 1 1
10 12997 1 1 71 MET SD S -4.013 -4.958 -7.599 1.00 . A A . 164 MET SD 1 1
10 12998 1 1 72 GLY C C -5.264 2.233 -9.517 1.00 . A A . 165 GLY C 1 1
10 12999 1 1 72 GLY CA C -3.887 1.948 -8.915 1.00 . A A . 165 GLY CA 1 1
10 13000 1 1 72 GLY H H -2.660 0.570 -9.943 1.00 . A A . 165 GLY H 1 1
10 13001 1 1 72 GLY HA2 H -3.950 2.026 -7.833 1.00 . A A . 165 GLY HA2 1 1
10 13002 1 1 72 GLY HA3 H -3.187 2.692 -9.268 1.00 . A A . 165 GLY HA3 1 1
10 13003 1 1 72 GLY N N -3.381 0.633 -9.281 1.00 . A A . 165 GLY N 1 1
10 13004 1 1 72 GLY O O -6.253 1.624 -9.099 1.00 . A A . 165 GLY O 1 1
10 13005 1 1 73 GLY C C -7.146 2.353 -11.961 1.00 . A A . 166 GLY C 1 1
10 13006 1 1 73 GLY CA C -6.580 3.527 -11.167 1.00 . A A . 166 GLY CA 1 1
10 13007 1 1 73 GLY H H -4.506 3.639 -10.740 1.00 . A A . 166 GLY H 1 1
10 13008 1 1 73 GLY HA2 H -7.304 3.856 -10.430 1.00 . A A . 166 GLY HA2 1 1
10 13009 1 1 73 GLY HA3 H -6.386 4.348 -11.847 1.00 . A A . 166 GLY HA3 1 1
10 13010 1 1 73 GLY N N -5.327 3.172 -10.488 1.00 . A A . 166 GLY N 1 1
10 13011 1 1 73 GLY O O -6.558 1.943 -12.966 1.00 . A A . 166 GLY O 1 1
10 13012 1 1 74 GLN C C -9.925 1.067 -13.145 1.00 . A A . 167 GLN C 1 1
10 13013 1 1 74 GLN CA C -8.901 0.603 -12.097 1.00 . A A . 167 GLN CA 1 1
10 13014 1 1 74 GLN CB C -9.567 -0.303 -11.020 1.00 . A A . 167 GLN CB 1 1
10 13015 1 1 74 GLN CD C -7.376 -1.553 -10.480 1.00 . A A . 167 GLN CD 1 1
10 13016 1 1 74 GLN CG C -8.604 -0.820 -9.925 1.00 . A A . 167 GLN CG 1 1
10 13017 1 1 74 GLN H H -8.639 2.125 -10.643 1.00 . A A . 167 GLN H 1 1
10 13018 1 1 74 GLN HA H -8.126 0.020 -12.597 1.00 . A A . 167 GLN HA 1 1
10 13019 1 1 74 GLN HB2 H -10.359 0.258 -10.539 1.00 . A A . 167 GLN HB2 1 1
10 13020 1 1 74 GLN HB3 H -10.008 -1.165 -11.512 1.00 . A A . 167 GLN HB3 1 1
10 13021 1 1 74 GLN HE21 H -6.409 0.159 -10.760 1.00 . A A . 167 GLN HE21 1 1
10 13022 1 1 74 GLN HE22 H -5.555 -1.272 -11.208 1.00 . A A . 167 GLN HE22 1 1
10 13023 1 1 74 GLN HG2 H -8.260 0.024 -9.337 1.00 . A A . 167 GLN HG2 1 1
10 13024 1 1 74 GLN HG3 H -9.143 -1.496 -9.272 1.00 . A A . 167 GLN HG3 1 1
10 13025 1 1 74 GLN N N -8.251 1.767 -11.466 1.00 . A A . 167 GLN N 1 1
10 13026 1 1 74 GLN NE2 N -6.343 -0.813 -10.858 1.00 . A A . 167 GLN NE2 1 1
10 13027 1 1 74 GLN O O -10.896 1.768 -12.820 1.00 . A A . 167 GLN O 1 1
10 13028 1 1 74 GLN OE1 O -7.345 -2.782 -10.542 1.00 . A A . 167 GLN OE1 1 1
10 13029 1 1 75 GLY C C -9.819 0.680 -16.853 1.00 . A A . 168 GLY C 1 1
10 13030 1 1 75 GLY CA C -10.530 0.996 -15.540 1.00 . A A . 168 GLY CA 1 1
10 13031 1 1 75 GLY H H -8.811 0.227 -14.575 1.00 . A A . 168 GLY H 1 1
10 13032 1 1 75 GLY HA2 H -11.430 0.395 -15.466 1.00 . A A . 168 GLY HA2 1 1
10 13033 1 1 75 GLY HA3 H -10.799 2.048 -15.526 1.00 . A A . 168 GLY HA3 1 1
10 13034 1 1 75 GLY N N -9.656 0.699 -14.403 1.00 . A A . 168 GLY N 1 1
10 13035 1 1 75 GLY O O -8.892 -0.151 -16.870 1.00 . A A . 168 GLY O 1 1
10 13036 1 1 76 ASN C C -8.120 1.912 -19.180 1.00 . A A . 169 ASN C 1 1
10 13037 1 1 76 ASN CA C -9.532 1.262 -19.251 1.00 . A A . 169 ASN CA 1 1
10 13038 1 1 76 ASN CB C -10.364 1.877 -20.409 1.00 . A A . 169 ASN CB 1 1
10 13039 1 1 76 ASN CG C -11.539 0.999 -20.831 1.00 . A A . 169 ASN CG 1 1
10 13040 1 1 76 ASN H H -11.053 1.885 -17.885 1.00 . A A . 169 ASN H 1 1
10 13041 1 1 76 ASN HA H -9.397 0.198 -19.468 1.00 . A A . 169 ASN HA 1 1
10 13042 1 1 76 ASN HB2 H -10.757 2.840 -20.094 1.00 . A A . 169 ASN HB2 1 1
10 13043 1 1 76 ASN HB3 H -9.724 2.034 -21.273 1.00 . A A . 169 ASN HB3 1 1
10 13044 1 1 76 ASN HD21 H -10.405 0.047 -22.177 1.00 . A A . 169 ASN HD21 1 1
10 13045 1 1 76 ASN HD22 H -12.054 -0.466 -22.075 1.00 . A A . 169 ASN HD22 1 1
10 13046 1 1 76 ASN N N -10.245 1.332 -17.948 1.00 . A A . 169 ASN N 1 1
10 13047 1 1 76 ASN ND2 N -11.311 0.101 -21.786 1.00 . A A . 169 ASN ND2 1 1
10 13048 1 1 76 ASN O O -7.231 1.456 -19.900 1.00 . A A . 169 ASN O 1 1
10 13049 1 1 76 ASN OD1 O -12.639 1.107 -20.288 1.00 . A A . 169 ASN OD1 1 1
10 13050 1 1 77 PRO C C -6.024 2.822 -16.701 1.00 . A A . 170 PRO C 1 1
10 13051 1 1 77 PRO CA C -6.519 3.477 -18.019 1.00 . A A . 170 PRO CA 1 1
10 13052 1 1 77 PRO CB C -6.682 5.030 -17.875 1.00 . A A . 170 PRO CB 1 1
10 13053 1 1 77 PRO CD C -8.870 3.993 -17.837 1.00 . A A . 170 PRO CD 1 1
10 13054 1 1 77 PRO CG C -8.163 5.314 -18.023 1.00 . A A . 170 PRO CG 1 1
10 13055 1 1 77 PRO HA H -5.805 3.261 -18.808 1.00 . A A . 170 PRO HA 1 1
10 13056 1 1 77 PRO HB2 H -6.313 5.367 -16.907 1.00 . A A . 170 PRO HB2 1 1
10 13057 1 1 77 PRO HB3 H -6.131 5.535 -18.660 1.00 . A A . 170 PRO HB3 1 1
10 13058 1 1 77 PRO HD2 H -9.062 3.802 -16.785 1.00 . A A . 170 PRO HD2 1 1
10 13059 1 1 77 PRO HD3 H -9.795 3.964 -18.399 1.00 . A A . 170 PRO HD3 1 1
10 13060 1 1 77 PRO HG2 H -8.486 6.029 -17.267 1.00 . A A . 170 PRO HG2 1 1
10 13061 1 1 77 PRO HG3 H -8.373 5.708 -19.011 1.00 . A A . 170 PRO HG3 1 1
10 13062 1 1 77 PRO N N -7.885 3.025 -18.375 1.00 . A A . 170 PRO N 1 1
10 13063 1 1 77 PRO O O -6.433 3.261 -15.612 1.00 . A A . 170 PRO O 1 1
10 13064 1 1 78 PRO C C -3.514 2.084 -14.960 1.00 . A A . 171 PRO C 1 1
10 13065 1 1 78 PRO CA C -4.576 1.142 -15.556 1.00 . A A . 171 PRO CA 1 1
10 13066 1 1 78 PRO CB C -3.948 -0.201 -16.057 1.00 . A A . 171 PRO CB 1 1
10 13067 1 1 78 PRO CD C -4.749 1.004 -17.983 1.00 . A A . 171 PRO CD 1 1
10 13068 1 1 78 PRO CG C -4.463 -0.388 -17.463 1.00 . A A . 171 PRO CG 1 1
10 13069 1 1 78 PRO HA H -5.338 0.938 -14.811 1.00 . A A . 171 PRO HA 1 1
10 13070 1 1 78 PRO HB2 H -2.862 -0.140 -16.046 1.00 . A A . 171 PRO HB2 1 1
10 13071 1 1 78 PRO HB3 H -4.271 -1.025 -15.429 1.00 . A A . 171 PRO HB3 1 1
10 13072 1 1 78 PRO HD2 H -3.851 1.447 -18.409 1.00 . A A . 171 PRO HD2 1 1
10 13073 1 1 78 PRO HD3 H -5.538 0.980 -18.719 1.00 . A A . 171 PRO HD3 1 1
10 13074 1 1 78 PRO HG2 H -3.710 -0.881 -18.074 1.00 . A A . 171 PRO HG2 1 1
10 13075 1 1 78 PRO HG3 H -5.377 -0.975 -17.458 1.00 . A A . 171 PRO HG3 1 1
10 13076 1 1 78 PRO N N -5.174 1.734 -16.768 1.00 . A A . 171 PRO N 1 1
10 13077 1 1 78 PRO O O -2.544 2.459 -15.637 1.00 . A A . 171 PRO O 1 1
10 13078 1 1 79 GLY C C -1.853 2.612 -12.095 1.00 . A A . 172 GLY C 1 1
10 13079 1 1 79 GLY CA C -2.802 3.355 -12.995 1.00 . A A . 172 GLY CA 1 1
10 13080 1 1 79 GLY H H -4.473 2.079 -13.212 1.00 . A A . 172 GLY H 1 1
10 13081 1 1 79 GLY HA2 H -2.238 3.946 -13.711 1.00 . A A . 172 GLY HA2 1 1
10 13082 1 1 79 GLY HA3 H -3.396 4.027 -12.390 1.00 . A A . 172 GLY HA3 1 1
10 13083 1 1 79 GLY N N -3.703 2.445 -13.692 1.00 . A A . 172 GLY N 1 1
10 13084 1 1 79 GLY O O -2.152 1.499 -11.675 1.00 . A A . 172 GLY O 1 1
10 13085 1 1 80 ASP C C -0.045 2.874 -9.445 1.00 . A A . 173 ASP C 1 1
10 13086 1 1 80 ASP CA C 0.306 2.622 -10.926 1.00 . A A . 173 ASP CA 1 1
10 13087 1 1 80 ASP CB C 1.697 3.197 -11.284 1.00 . A A . 173 ASP CB 1 1
10 13088 1 1 80 ASP CG C 2.836 2.516 -10.513 1.00 . A A . 173 ASP CG 1 1
10 13089 1 1 80 ASP H H -0.558 4.122 -12.148 1.00 . A A . 173 ASP H 1 1
10 13090 1 1 80 ASP HA H 0.315 1.546 -11.109 1.00 . A A . 173 ASP HA 1 1
10 13091 1 1 80 ASP HB2 H 1.875 3.054 -12.352 1.00 . A A . 173 ASP HB2 1 1
10 13092 1 1 80 ASP HB3 H 1.710 4.261 -11.077 1.00 . A A . 173 ASP HB3 1 1
10 13093 1 1 80 ASP N N -0.717 3.226 -11.791 1.00 . A A . 173 ASP N 1 1
10 13094 1 1 80 ASP O O -0.605 3.929 -9.101 1.00 . A A . 173 ASP O 1 1
10 13095 1 1 80 ASP OD1 O 3.116 1.329 -10.807 1.00 . A A . 173 ASP OD1 1 1
10 13096 1 1 80 ASP OD2 O 3.472 3.161 -9.647 1.00 . A A . 173 ASP OD2 1 1
10 13097 1 1 81 LEU C C 1.272 2.149 -6.370 1.00 . A A . 174 LEU C 1 1
10 13098 1 1 81 LEU CA C -0.038 1.961 -7.146 1.00 . A A . 174 LEU CA 1 1
10 13099 1 1 81 LEU CB C -0.742 0.672 -6.687 1.00 . A A . 174 LEU CB 1 1
10 13100 1 1 81 LEU CD1 C -2.111 1.684 -4.766 1.00 . A A . 174 LEU CD1 1 1
10 13101 1 1 81 LEU CD2 C -1.584 -0.820 -4.807 1.00 . A A . 174 LEU CD2 1 1
10 13102 1 1 81 LEU CG C -1.097 0.591 -5.174 1.00 . A A . 174 LEU CG 1 1
10 13103 1 1 81 LEU H H 0.671 1.065 -8.930 1.00 . A A . 174 LEU H 1 1
10 13104 1 1 81 LEU HA H -0.696 2.809 -6.958 1.00 . A A . 174 LEU HA 1 1
10 13105 1 1 81 LEU HB2 H -1.658 0.562 -7.265 1.00 . A A . 174 LEU HB2 1 1
10 13106 1 1 81 LEU HB3 H -0.094 -0.166 -6.931 1.00 . A A . 174 LEU HB3 1 1
10 13107 1 1 81 LEU HD11 H -1.695 2.661 -4.975 1.00 . A A . 174 LEU HD11 1 1
10 13108 1 1 81 LEU HD12 H -2.314 1.611 -3.705 1.00 . A A . 174 LEU HD12 1 1
10 13109 1 1 81 LEU HD13 H -3.036 1.561 -5.315 1.00 . A A . 174 LEU HD13 1 1
10 13110 1 1 81 LEU HD21 H -2.518 -1.033 -5.312 1.00 . A A . 174 LEU HD21 1 1
10 13111 1 1 81 LEU HD22 H -1.726 -0.886 -3.740 1.00 . A A . 174 LEU HD22 1 1
10 13112 1 1 81 LEU HD23 H -0.841 -1.545 -5.106 1.00 . A A . 174 LEU HD23 1 1
10 13113 1 1 81 LEU HG H -0.197 0.774 -4.599 1.00 . A A . 174 LEU HG 1 1
10 13114 1 1 81 LEU N N 0.242 1.883 -8.586 1.00 . A A . 174 LEU N 1 1
10 13115 1 1 81 LEU O O 2.235 1.421 -6.602 1.00 . A A . 174 LEU O 1 1
10 13116 1 1 82 LEU C C 1.979 3.562 -3.131 1.00 . A A . 175 LEU C 1 1
10 13117 1 1 82 LEU CA C 2.442 3.463 -4.601 1.00 . A A . 175 LEU CA 1 1
10 13118 1 1 82 LEU CB C 3.104 4.790 -5.071 1.00 . A A . 175 LEU CB 1 1
10 13119 1 1 82 LEU CD1 C 4.277 6.135 -6.925 1.00 . A A . 175 LEU CD1 1 1
10 13120 1 1 82 LEU CD2 C 4.969 3.737 -6.478 1.00 . A A . 175 LEU CD2 1 1
10 13121 1 1 82 LEU CG C 3.801 4.746 -6.471 1.00 . A A . 175 LEU CG 1 1
10 13122 1 1 82 LEU H H 0.492 3.707 -5.388 1.00 . A A . 175 LEU H 1 1
10 13123 1 1 82 LEU HA H 3.171 2.656 -4.681 1.00 . A A . 175 LEU HA 1 1
10 13124 1 1 82 LEU HB2 H 2.333 5.554 -5.096 1.00 . A A . 175 LEU HB2 1 1
10 13125 1 1 82 LEU HB3 H 3.841 5.087 -4.336 1.00 . A A . 175 LEU HB3 1 1
10 13126 1 1 82 LEU HD11 H 4.998 6.535 -6.220 1.00 . A A . 175 LEU HD11 1 1
10 13127 1 1 82 LEU HD12 H 3.432 6.805 -6.991 1.00 . A A . 175 LEU HD12 1 1
10 13128 1 1 82 LEU HD13 H 4.742 6.052 -7.903 1.00 . A A . 175 LEU HD13 1 1
10 13129 1 1 82 LEU HD21 H 5.426 3.713 -7.460 1.00 . A A . 175 LEU HD21 1 1
10 13130 1 1 82 LEU HD22 H 4.596 2.750 -6.241 1.00 . A A . 175 LEU HD22 1 1
10 13131 1 1 82 LEU HD23 H 5.712 4.024 -5.743 1.00 . A A . 175 LEU HD23 1 1
10 13132 1 1 82 LEU HG H 3.081 4.406 -7.204 1.00 . A A . 175 LEU HG 1 1
10 13133 1 1 82 LEU N N 1.294 3.149 -5.472 1.00 . A A . 175 LEU N 1 1
10 13134 1 1 82 LEU O O 1.226 4.474 -2.774 1.00 . A A . 175 LEU O 1 1
10 13135 1 1 83 LEU C C 3.300 2.937 0.002 1.00 . A A . 176 LEU C 1 1
10 13136 1 1 83 LEU CA C 2.081 2.588 -0.844 1.00 . A A . 176 LEU CA 1 1
10 13137 1 1 83 LEU CB C 1.532 1.212 -0.427 1.00 . A A . 176 LEU CB 1 1
10 13138 1 1 83 LEU CD1 C -0.244 -0.575 -0.594 1.00 . A A . 176 LEU CD1 1 1
10 13139 1 1 83 LEU CD2 C -0.932 1.886 -0.405 1.00 . A A . 176 LEU CD2 1 1
10 13140 1 1 83 LEU CG C 0.116 0.874 -0.948 1.00 . A A . 176 LEU CG 1 1
10 13141 1 1 83 LEU H H 2.973 1.887 -2.648 1.00 . A A . 176 LEU H 1 1
10 13142 1 1 83 LEU HA H 1.310 3.335 -0.661 1.00 . A A . 176 LEU HA 1 1
10 13143 1 1 83 LEU HB2 H 2.223 0.453 -0.789 1.00 . A A . 176 LEU HB2 1 1
10 13144 1 1 83 LEU HB3 H 1.514 1.156 0.659 1.00 . A A . 176 LEU HB3 1 1
10 13145 1 1 83 LEU HD11 H 0.498 -1.244 -1.006 1.00 . A A . 176 LEU HD11 1 1
10 13146 1 1 83 LEU HD12 H -1.207 -0.821 -1.015 1.00 . A A . 176 LEU HD12 1 1
10 13147 1 1 83 LEU HD13 H -0.283 -0.700 0.482 1.00 . A A . 176 LEU HD13 1 1
10 13148 1 1 83 LEU HD21 H -1.908 1.647 -0.797 1.00 . A A . 176 LEU HD21 1 1
10 13149 1 1 83 LEU HD22 H -0.667 2.888 -0.718 1.00 . A A . 176 LEU HD22 1 1
10 13150 1 1 83 LEU HD23 H -0.962 1.849 0.679 1.00 . A A . 176 LEU HD23 1 1
10 13151 1 1 83 LEU HG H 0.111 0.948 -2.029 1.00 . A A . 176 LEU HG 1 1
10 13152 1 1 83 LEU N N 2.414 2.608 -2.286 1.00 . A A . 176 LEU N 1 1
10 13153 1 1 83 LEU O O 4.181 2.097 0.212 1.00 . A A . 176 LEU O 1 1
10 13154 1 1 84 VAL C C 4.318 4.238 2.752 1.00 . A A . 177 VAL C 1 1
10 13155 1 1 84 VAL CA C 4.472 4.667 1.275 1.00 . A A . 177 VAL CA 1 1
10 13156 1 1 84 VAL CB C 4.605 6.229 1.153 1.00 . A A . 177 VAL CB 1 1
10 13157 1 1 84 VAL CG1 C 5.942 6.722 1.749 1.00 . A A . 177 VAL CG1 1 1
10 13158 1 1 84 VAL CG2 C 4.433 6.700 -0.316 1.00 . A A . 177 VAL CG2 1 1
10 13159 1 1 84 VAL H H 2.540 4.742 0.398 1.00 . A A . 177 VAL H 1 1
10 13160 1 1 84 VAL HA H 5.377 4.212 0.867 1.00 . A A . 177 VAL HA 1 1
10 13161 1 1 84 VAL HB H 3.805 6.673 1.734 1.00 . A A . 177 VAL HB 1 1
10 13162 1 1 84 VAL HG11 H 6.016 7.799 1.651 1.00 . A A . 177 VAL HG11 1 1
10 13163 1 1 84 VAL HG12 H 6.770 6.261 1.225 1.00 . A A . 177 VAL HG12 1 1
10 13164 1 1 84 VAL HG13 H 5.996 6.457 2.799 1.00 . A A . 177 VAL HG13 1 1
10 13165 1 1 84 VAL HG21 H 4.510 7.779 -0.369 1.00 . A A . 177 VAL HG21 1 1
10 13166 1 1 84 VAL HG22 H 3.459 6.395 -0.688 1.00 . A A . 177 VAL HG22 1 1
10 13167 1 1 84 VAL HG23 H 5.201 6.254 -0.937 1.00 . A A . 177 VAL HG23 1 1
10 13168 1 1 84 VAL N N 3.329 4.163 0.515 1.00 . A A . 177 VAL N 1 1
10 13169 1 1 84 VAL O O 3.592 4.877 3.523 1.00 . A A . 177 VAL O 1 1
10 13170 1 1 85 VAL C C 5.430 3.509 5.514 1.00 . A A . 178 VAL C 1 1
10 13171 1 1 85 VAL CA C 4.909 2.514 4.459 1.00 . A A . 178 VAL CA 1 1
10 13172 1 1 85 VAL CB C 5.739 1.177 4.556 1.00 . A A . 178 VAL CB 1 1
10 13173 1 1 85 VAL CG1 C 5.779 0.625 6.007 1.00 . A A . 178 VAL CG1 1 1
10 13174 1 1 85 VAL CG2 C 5.182 0.124 3.584 1.00 . A A . 178 VAL CG2 1 1
10 13175 1 1 85 VAL H H 5.459 2.626 2.409 1.00 . A A . 178 VAL H 1 1
10 13176 1 1 85 VAL HA H 3.868 2.271 4.671 1.00 . A A . 178 VAL HA 1 1
10 13177 1 1 85 VAL HB H 6.762 1.396 4.256 1.00 . A A . 178 VAL HB 1 1
10 13178 1 1 85 VAL HG11 H 6.333 -0.306 6.033 1.00 . A A . 178 VAL HG11 1 1
10 13179 1 1 85 VAL HG12 H 4.770 0.449 6.360 1.00 . A A . 178 VAL HG12 1 1
10 13180 1 1 85 VAL HG13 H 6.262 1.344 6.661 1.00 . A A . 178 VAL HG13 1 1
10 13181 1 1 85 VAL HG21 H 4.156 -0.103 3.839 1.00 . A A . 178 VAL HG21 1 1
10 13182 1 1 85 VAL HG22 H 5.774 -0.782 3.641 1.00 . A A . 178 VAL HG22 1 1
10 13183 1 1 85 VAL HG23 H 5.220 0.507 2.567 1.00 . A A . 178 VAL HG23 1 1
10 13184 1 1 85 VAL N N 4.950 3.098 3.100 1.00 . A A . 178 VAL N 1 1
10 13185 1 1 85 VAL O O 6.580 3.953 5.458 1.00 . A A . 178 VAL O 1 1
10 13186 1 1 86 ARG C C 4.716 3.873 8.875 1.00 . A A . 179 ARG C 1 1
10 13187 1 1 86 ARG CA C 4.849 4.716 7.601 1.00 . A A . 179 ARG CA 1 1
10 13188 1 1 86 ARG CB C 3.879 5.936 7.622 1.00 . A A . 179 ARG CB 1 1
10 13189 1 1 86 ARG CD C 5.425 7.375 6.169 1.00 . A A . 179 ARG CD 1 1
10 13190 1 1 86 ARG CG C 3.991 6.866 6.386 1.00 . A A . 179 ARG CG 1 1
10 13191 1 1 86 ARG CZ C 6.696 8.722 4.504 1.00 . A A . 179 ARG CZ 1 1
10 13192 1 1 86 ARG H H 3.642 3.513 6.374 1.00 . A A . 179 ARG H 1 1
10 13193 1 1 86 ARG HA H 5.875 5.075 7.518 1.00 . A A . 179 ARG HA 1 1
10 13194 1 1 86 ARG HB2 H 2.859 5.569 7.679 1.00 . A A . 179 ARG HB2 1 1
10 13195 1 1 86 ARG HB3 H 4.079 6.528 8.509 1.00 . A A . 179 ARG HB3 1 1
10 13196 1 1 86 ARG HD2 H 5.769 7.858 7.077 1.00 . A A . 179 ARG HD2 1 1
10 13197 1 1 86 ARG HD3 H 6.068 6.525 5.959 1.00 . A A . 179 ARG HD3 1 1
10 13198 1 1 86 ARG HE H 4.699 8.712 4.717 1.00 . A A . 179 ARG HE 1 1
10 13199 1 1 86 ARG HG2 H 3.680 6.317 5.505 1.00 . A A . 179 ARG HG2 1 1
10 13200 1 1 86 ARG HG3 H 3.333 7.716 6.522 1.00 . A A . 179 ARG HG3 1 1
10 13201 1 1 86 ARG HH11 H 7.890 7.552 5.667 1.00 . A A . 179 ARG HH11 1 1
10 13202 1 1 86 ARG HH12 H 8.720 8.526 4.491 1.00 . A A . 179 ARG HH12 1 1
10 13203 1 1 86 ARG HH21 H 5.811 10.022 3.230 1.00 . A A . 179 ARG HH21 1 1
10 13204 1 1 86 ARG HH22 H 7.540 9.921 3.115 1.00 . A A . 179 ARG HH22 1 1
10 13205 1 1 86 ARG N N 4.547 3.860 6.452 1.00 . A A . 179 ARG N 1 1
10 13206 1 1 86 ARG NE N 5.538 8.336 5.065 1.00 . A A . 179 ARG NE 1 1
10 13207 1 1 86 ARG NH1 N 7.863 8.228 4.920 1.00 . A A . 179 ARG NH1 1 1
10 13208 1 1 86 ARG NH2 N 6.680 9.627 3.541 1.00 . A A . 179 ARG NH2 1 1
10 13209 1 1 86 ARG O O 3.597 3.508 9.266 1.00 . A A . 179 ARG O 1 1
10 13210 1 1 87 LEU C C 5.330 3.399 11.906 1.00 . A A . 180 LEU C 1 1
10 13211 1 1 87 LEU CA C 5.912 2.675 10.682 1.00 . A A . 180 LEU CA 1 1
10 13212 1 1 87 LEU CB C 7.361 2.192 10.982 1.00 . A A . 180 LEU CB 1 1
10 13213 1 1 87 LEU CD1 C 9.396 0.756 10.378 1.00 . A A . 180 LEU CD1 1 1
10 13214 1 1 87 LEU CD2 C 7.106 0.172 9.418 1.00 . A A . 180 LEU CD2 1 1
10 13215 1 1 87 LEU CG C 8.038 1.308 9.889 1.00 . A A . 180 LEU CG 1 1
10 13216 1 1 87 LEU H H 6.709 3.885 9.141 1.00 . A A . 180 LEU H 1 1
10 13217 1 1 87 LEU HA H 5.299 1.803 10.468 1.00 . A A . 180 LEU HA 1 1
10 13218 1 1 87 LEU HB2 H 7.981 3.071 11.141 1.00 . A A . 180 LEU HB2 1 1
10 13219 1 1 87 LEU HB3 H 7.343 1.627 11.909 1.00 . A A . 180 LEU HB3 1 1
10 13220 1 1 87 LEU HD11 H 9.848 0.152 9.601 1.00 . A A . 180 LEU HD11 1 1
10 13221 1 1 87 LEU HD12 H 9.254 0.146 11.264 1.00 . A A . 180 LEU HD12 1 1
10 13222 1 1 87 LEU HD13 H 10.058 1.578 10.617 1.00 . A A . 180 LEU HD13 1 1
10 13223 1 1 87 LEU HD21 H 6.829 -0.454 10.258 1.00 . A A . 180 LEU HD21 1 1
10 13224 1 1 87 LEU HD22 H 7.614 -0.432 8.675 1.00 . A A . 180 LEU HD22 1 1
10 13225 1 1 87 LEU HD23 H 6.214 0.594 8.976 1.00 . A A . 180 LEU HD23 1 1
10 13226 1 1 87 LEU HG H 8.247 1.928 9.024 1.00 . A A . 180 LEU HG 1 1
10 13227 1 1 87 LEU N N 5.868 3.538 9.494 1.00 . A A . 180 LEU N 1 1
10 13228 1 1 87 LEU O O 5.800 4.482 12.288 1.00 . A A . 180 LEU O 1 1
10 13229 1 1 88 LEU C C 4.500 2.913 14.942 1.00 . A A . 181 LEU C 1 1
10 13230 1 1 88 LEU CA C 3.648 3.289 13.710 1.00 . A A . 181 LEU CA 1 1
10 13231 1 1 88 LEU CB C 2.215 2.706 13.818 1.00 . A A . 181 LEU CB 1 1
10 13232 1 1 88 LEU CD1 C -0.118 2.379 12.818 1.00 . A A . 181 LEU CD1 1 1
10 13233 1 1 88 LEU CD2 C 1.113 4.587 12.458 1.00 . A A . 181 LEU CD2 1 1
10 13234 1 1 88 LEU CG C 1.253 3.056 12.640 1.00 . A A . 181 LEU CG 1 1
10 13235 1 1 88 LEU H H 3.960 1.957 12.098 1.00 . A A . 181 LEU H 1 1
10 13236 1 1 88 LEU HA H 3.586 4.372 13.633 1.00 . A A . 181 LEU HA 1 1
10 13237 1 1 88 LEU HB2 H 2.293 1.623 13.889 1.00 . A A . 181 LEU HB2 1 1
10 13238 1 1 88 LEU HB3 H 1.769 3.069 14.739 1.00 . A A . 181 LEU HB3 1 1
10 13239 1 1 88 LEU HD11 H -0.587 2.718 13.734 1.00 . A A . 181 LEU HD11 1 1
10 13240 1 1 88 LEU HD12 H 0.013 1.306 12.859 1.00 . A A . 181 LEU HD12 1 1
10 13241 1 1 88 LEU HD13 H -0.756 2.622 11.977 1.00 . A A . 181 LEU HD13 1 1
10 13242 1 1 88 LEU HD21 H 2.080 5.013 12.234 1.00 . A A . 181 LEU HD21 1 1
10 13243 1 1 88 LEU HD22 H 0.726 5.036 13.365 1.00 . A A . 181 LEU HD22 1 1
10 13244 1 1 88 LEU HD23 H 0.436 4.795 11.640 1.00 . A A . 181 LEU HD23 1 1
10 13245 1 1 88 LEU HG H 1.679 2.662 11.724 1.00 . A A . 181 LEU HG 1 1
10 13246 1 1 88 LEU N N 4.295 2.788 12.495 1.00 . A A . 181 LEU N 1 1
10 13247 1 1 88 LEU O O 5.061 1.807 14.983 1.00 . A A . 181 LEU O 1 1
10 13248 1 1 89 PRO C C 4.877 2.552 18.118 1.00 . A A . 182 PRO C 1 1
10 13249 1 1 89 PRO CA C 5.470 3.606 17.155 1.00 . A A . 182 PRO CA 1 1
10 13250 1 1 89 PRO CB C 5.522 5.015 17.805 1.00 . A A . 182 PRO CB 1 1
10 13251 1 1 89 PRO CD C 3.918 5.150 16.016 1.00 . A A . 182 PRO CD 1 1
10 13252 1 1 89 PRO CG C 4.232 5.673 17.405 1.00 . A A . 182 PRO CG 1 1
10 13253 1 1 89 PRO HA H 6.475 3.303 16.870 1.00 . A A . 182 PRO HA 1 1
10 13254 1 1 89 PRO HB2 H 5.610 4.934 18.888 1.00 . A A . 182 PRO HB2 1 1
10 13255 1 1 89 PRO HB3 H 6.361 5.576 17.415 1.00 . A A . 182 PRO HB3 1 1
10 13256 1 1 89 PRO HD2 H 2.847 5.021 15.888 1.00 . A A . 182 PRO HD2 1 1
10 13257 1 1 89 PRO HD3 H 4.303 5.820 15.256 1.00 . A A . 182 PRO HD3 1 1
10 13258 1 1 89 PRO HG2 H 3.445 5.398 18.106 1.00 . A A . 182 PRO HG2 1 1
10 13259 1 1 89 PRO HG3 H 4.343 6.751 17.381 1.00 . A A . 182 PRO HG3 1 1
10 13260 1 1 89 PRO N N 4.617 3.829 15.956 1.00 . A A . 182 PRO N 1 1
10 13261 1 1 89 PRO O O 3.700 2.187 18.000 1.00 . A A . 182 PRO O 1 1
10 13262 1 1 90 HIS C C 4.536 1.794 21.261 1.00 . A A . 183 HIS C 1 1
10 13263 1 1 90 HIS CA C 5.261 1.082 20.078 1.00 . A A . 183 HIS CA 1 1
10 13264 1 1 90 HIS CB C 6.462 0.164 20.516 1.00 . A A . 183 HIS CB 1 1
10 13265 1 1 90 HIS CD2 C 8.201 1.192 22.184 1.00 . A A . 183 HIS CD2 1 1
10 13266 1 1 90 HIS CE1 C 9.662 1.908 20.733 1.00 . A A . 183 HIS CE1 1 1
10 13267 1 1 90 HIS CG C 7.730 0.874 20.951 1.00 . A A . 183 HIS CG 1 1
10 13268 1 1 90 HIS H H 6.618 2.413 19.115 1.00 . A A . 183 HIS H 1 1
10 13269 1 1 90 HIS HA H 4.524 0.439 19.588 1.00 . A A . 183 HIS HA 1 1
10 13270 1 1 90 HIS HB2 H 6.146 -0.464 21.339 1.00 . A A . 183 HIS HB2 1 1
10 13271 1 1 90 HIS HB3 H 6.725 -0.481 19.683 1.00 . A A . 183 HIS HB3 1 1
10 13272 1 1 90 HIS HD1 H 8.649 1.239 19.083 1.00 . A A . 183 HIS HD1 1 1
10 13273 1 1 90 HIS HD2 H 7.718 0.978 23.125 1.00 . A A . 183 HIS HD2 1 1
10 13274 1 1 90 HIS HE1 H 10.529 2.388 20.295 1.00 . A A . 183 HIS HE1 1 1
10 13275 1 1 90 HIS HE2 H 9.819 2.403 22.696 1.00 . A A . 183 HIS HE2 1 1
10 13276 1 1 90 HIS N N 5.700 2.074 19.074 1.00 . A A . 183 HIS N 1 1
10 13277 1 1 90 HIS ND1 N 8.678 1.336 20.062 1.00 . A A . 183 HIS ND1 1 1
10 13278 1 1 90 HIS NE2 N 9.401 1.833 22.019 1.00 . A A . 183 HIS NE2 1 1
10 13279 1 1 90 HIS O O 5.155 2.089 22.299 1.00 . A A . 183 HIS O 1 1
10 13280 1 1 90 HIS OXT O 3.332 2.108 21.119 1.00 . A A . 183 HIS OXT 1 1
11 13281 1 1 1 MET C C -7.938 12.152 -0.652 1.00 . A A . 94 MET C 1 1
11 13282 1 1 1 MET CA C -8.566 13.549 -0.489 1.00 . A A . 94 MET CA 1 1
11 13283 1 1 1 MET CB C -7.804 14.637 -1.308 1.00 . A A . 94 MET CB 1 1
11 13284 1 1 1 MET CE C -6.550 17.645 -1.736 1.00 . A A . 94 MET CE 1 1
11 13285 1 1 1 MET CG C -6.406 15.005 -0.790 1.00 . A A . 94 MET CG 1 1
11 13286 1 1 1 MET H1 H -9.174 13.192 1.459 1.00 . A A . 94 MET H1 1 1
11 13287 1 1 1 MET H2 H -9.172 14.823 1.025 1.00 . A A . 94 MET H2 1 1
11 13288 1 1 1 MET H3 H -7.714 14.032 1.338 1.00 . A A . 94 MET H3 1 1
11 13289 1 1 1 MET HA H -9.578 13.494 -0.853 1.00 . A A . 94 MET HA 1 1
11 13290 1 1 1 MET HB2 H -7.700 14.298 -2.332 1.00 . A A . 94 MET HB2 1 1
11 13291 1 1 1 MET HB3 H -8.406 15.542 -1.316 1.00 . A A . 94 MET HB3 1 1
11 13292 1 1 1 MET HE1 H -6.619 17.957 -0.704 1.00 . A A . 94 MET HE1 1 1
11 13293 1 1 1 MET HE2 H -7.537 17.428 -2.116 1.00 . A A . 94 MET HE2 1 1
11 13294 1 1 1 MET HE3 H -6.106 18.437 -2.322 1.00 . A A . 94 MET HE3 1 1
11 13295 1 1 1 MET HG2 H -6.493 15.440 0.197 1.00 . A A . 94 MET HG2 1 1
11 13296 1 1 1 MET HG3 H -5.814 14.100 -0.721 1.00 . A A . 94 MET HG3 1 1
11 13297 1 1 1 MET N N -8.659 13.925 0.928 1.00 . A A . 94 MET N 1 1
11 13298 1 1 1 MET O O -8.499 11.296 -1.341 1.00 . A A . 94 MET O 1 1
11 13299 1 1 1 MET SD S -5.526 16.173 -1.851 1.00 . A A . 94 MET SD 1 1
11 13300 1 1 2 LEU C C -6.126 9.992 1.436 1.00 . A A . 95 LEU C 1 1
11 13301 1 1 2 LEU CA C -6.097 10.604 -0.001 1.00 . A A . 95 LEU CA 1 1
11 13302 1 1 2 LEU CB C -4.640 10.677 -0.602 1.00 . A A . 95 LEU CB 1 1
11 13303 1 1 2 LEU CD1 C -2.105 11.035 -0.425 1.00 . A A . 95 LEU CD1 1 1
11 13304 1 1 2 LEU CD2 C -3.664 12.892 0.318 1.00 . A A . 95 LEU CD2 1 1
11 13305 1 1 2 LEU CG C -3.479 11.366 0.203 1.00 . A A . 95 LEU CG 1 1
11 13306 1 1 2 LEU H H -6.371 12.663 0.465 1.00 . A A . 95 LEU H 1 1
11 13307 1 1 2 LEU HA H -6.679 9.940 -0.645 1.00 . A A . 95 LEU HA 1 1
11 13308 1 1 2 LEU HB2 H -4.333 9.656 -0.799 1.00 . A A . 95 LEU HB2 1 1
11 13309 1 1 2 LEU HB3 H -4.714 11.176 -1.566 1.00 . A A . 95 LEU HB3 1 1
11 13310 1 1 2 LEU HD11 H -1.317 11.483 0.163 1.00 . A A . 95 LEU HD11 1 1
11 13311 1 1 2 LEU HD12 H -2.058 11.419 -1.436 1.00 . A A . 95 LEU HD12 1 1
11 13312 1 1 2 LEU HD13 H -1.963 9.960 -0.447 1.00 . A A . 95 LEU HD13 1 1
11 13313 1 1 2 LEU HD21 H -2.850 13.320 0.889 1.00 . A A . 95 LEU HD21 1 1
11 13314 1 1 2 LEU HD22 H -4.597 13.108 0.821 1.00 . A A . 95 LEU HD22 1 1
11 13315 1 1 2 LEU HD23 H -3.681 13.338 -0.670 1.00 . A A . 95 LEU HD23 1 1
11 13316 1 1 2 LEU HG H -3.469 10.962 1.209 1.00 . A A . 95 LEU HG 1 1
11 13317 1 1 2 LEU N N -6.776 11.924 -0.011 1.00 . A A . 95 LEU N 1 1
11 13318 1 1 2 LEU O O -5.404 10.450 2.332 1.00 . A A . 95 LEU O 1 1
11 13319 1 1 3 PRO C C -6.078 7.058 3.022 1.00 . A A . 96 PRO C 1 1
11 13320 1 1 3 PRO CA C -7.066 8.263 2.995 1.00 . A A . 96 PRO CA 1 1
11 13321 1 1 3 PRO CB C -8.565 7.831 3.113 1.00 . A A . 96 PRO CB 1 1
11 13322 1 1 3 PRO CD C -8.097 8.479 0.806 1.00 . A A . 96 PRO CD 1 1
11 13323 1 1 3 PRO CG C -9.214 8.143 1.775 1.00 . A A . 96 PRO CG 1 1
11 13324 1 1 3 PRO HA H -6.821 8.935 3.818 1.00 . A A . 96 PRO HA 1 1
11 13325 1 1 3 PRO HB2 H -8.634 6.766 3.341 1.00 . A A . 96 PRO HB2 1 1
11 13326 1 1 3 PRO HB3 H -9.053 8.393 3.901 1.00 . A A . 96 PRO HB3 1 1
11 13327 1 1 3 PRO HD2 H -7.769 7.595 0.263 1.00 . A A . 96 PRO HD2 1 1
11 13328 1 1 3 PRO HD3 H -8.415 9.246 0.108 1.00 . A A . 96 PRO HD3 1 1
11 13329 1 1 3 PRO HG2 H -9.771 7.278 1.424 1.00 . A A . 96 PRO HG2 1 1
11 13330 1 1 3 PRO HG3 H -9.886 8.991 1.872 1.00 . A A . 96 PRO HG3 1 1
11 13331 1 1 3 PRO N N -7.024 8.979 1.702 1.00 . A A . 96 PRO N 1 1
11 13332 1 1 3 PRO O O -5.075 7.095 3.744 1.00 . A A . 96 PRO O 1 1
11 13333 1 1 4 LEU C C -5.860 4.131 0.724 1.00 . A A . 97 LEU C 1 1
11 13334 1 1 4 LEU CA C -5.497 4.828 2.049 1.00 . A A . 97 LEU CA 1 1
11 13335 1 1 4 LEU CB C -5.641 3.867 3.263 1.00 . A A . 97 LEU CB 1 1
11 13336 1 1 4 LEU CD1 C -3.280 2.850 2.882 1.00 . A A . 97 LEU CD1 1 1
11 13337 1 1 4 LEU CD2 C -4.720 2.013 4.791 1.00 . A A . 97 LEU CD2 1 1
11 13338 1 1 4 LEU CG C -4.722 2.589 3.347 1.00 . A A . 97 LEU CG 1 1
11 13339 1 1 4 LEU H H -7.203 6.035 1.701 1.00 . A A . 97 LEU H 1 1
11 13340 1 1 4 LEU HA H -4.467 5.176 1.992 1.00 . A A . 97 LEU HA 1 1
11 13341 1 1 4 LEU HB2 H -5.490 4.450 4.164 1.00 . A A . 97 LEU HB2 1 1
11 13342 1 1 4 LEU HB3 H -6.662 3.525 3.255 1.00 . A A . 97 LEU HB3 1 1
11 13343 1 1 4 LEU HD11 H -3.281 3.156 1.851 1.00 . A A . 97 LEU HD11 1 1
11 13344 1 1 4 LEU HD12 H -2.693 1.948 2.980 1.00 . A A . 97 LEU HD12 1 1
11 13345 1 1 4 LEU HD13 H -2.834 3.633 3.485 1.00 . A A . 97 LEU HD13 1 1
11 13346 1 1 4 LEU HD21 H -4.324 2.749 5.481 1.00 . A A . 97 LEU HD21 1 1
11 13347 1 1 4 LEU HD22 H -4.106 1.123 4.831 1.00 . A A . 97 LEU HD22 1 1
11 13348 1 1 4 LEU HD23 H -5.729 1.756 5.083 1.00 . A A . 97 LEU HD23 1 1
11 13349 1 1 4 LEU HG H -5.128 1.823 2.695 1.00 . A A . 97 LEU HG 1 1
11 13350 1 1 4 LEU N N -6.365 6.013 2.209 1.00 . A A . 97 LEU N 1 1
11 13351 1 1 4 LEU O O -7.028 4.097 0.325 1.00 . A A . 97 LEU O 1 1
11 13352 1 1 5 LEU C C -5.439 3.868 -2.412 1.00 . A A . 98 LEU C 1 1
11 13353 1 1 5 LEU CA C -4.850 2.969 -1.280 1.00 . A A . 98 LEU CA 1 1
11 13354 1 1 5 LEU CB C -5.614 1.610 -1.183 1.00 . A A . 98 LEU CB 1 1
11 13355 1 1 5 LEU CD1 C -3.877 -0.018 -2.082 1.00 . A A . 98 LEU CD1 1 1
11 13356 1 1 5 LEU CD2 C -6.309 -0.573 -2.366 1.00 . A A . 98 LEU CD2 1 1
11 13357 1 1 5 LEU CG C -5.275 0.554 -2.291 1.00 . A A . 98 LEU CG 1 1
11 13358 1 1 5 LEU H H -3.948 3.743 0.461 1.00 . A A . 98 LEU H 1 1
11 13359 1 1 5 LEU HA H -3.816 2.761 -1.537 1.00 . A A . 98 LEU HA 1 1
11 13360 1 1 5 LEU HB2 H -5.401 1.166 -0.213 1.00 . A A . 98 LEU HB2 1 1
11 13361 1 1 5 LEU HB3 H -6.677 1.817 -1.221 1.00 . A A . 98 LEU HB3 1 1
11 13362 1 1 5 LEU HD11 H -3.804 -0.489 -1.110 1.00 . A A . 98 LEU HD11 1 1
11 13363 1 1 5 LEU HD12 H -3.143 0.778 -2.146 1.00 . A A . 98 LEU HD12 1 1
11 13364 1 1 5 LEU HD13 H -3.663 -0.747 -2.849 1.00 . A A . 98 LEU HD13 1 1
11 13365 1 1 5 LEU HD21 H -7.274 -0.157 -2.596 1.00 . A A . 98 LEU HD21 1 1
11 13366 1 1 5 LEU HD22 H -6.364 -1.092 -1.417 1.00 . A A . 98 LEU HD22 1 1
11 13367 1 1 5 LEU HD23 H -6.032 -1.275 -3.141 1.00 . A A . 98 LEU HD23 1 1
11 13368 1 1 5 LEU HG H -5.271 1.052 -3.256 1.00 . A A . 98 LEU HG 1 1
11 13369 1 1 5 LEU N N -4.809 3.652 0.041 1.00 . A A . 98 LEU N 1 1
11 13370 1 1 5 LEU O O -5.556 3.433 -3.559 1.00 . A A . 98 LEU O 1 1
11 13371 1 1 6 PHE C C -5.742 7.420 -2.887 1.00 . A A . 99 PHE C 1 1
11 13372 1 1 6 PHE CA C -6.449 6.068 -2.969 1.00 . A A . 99 PHE CA 1 1
11 13373 1 1 6 PHE CB C -7.938 6.216 -2.546 1.00 . A A . 99 PHE CB 1 1
11 13374 1 1 6 PHE CD1 C -9.296 6.576 -4.671 1.00 . A A . 99 PHE CD1 1 1
11 13375 1 1 6 PHE CD2 C -8.998 8.445 -3.206 1.00 . A A . 99 PHE CD2 1 1
11 13376 1 1 6 PHE CE1 C -10.029 7.371 -5.533 1.00 . A A . 99 PHE CE1 1 1
11 13377 1 1 6 PHE CE2 C -9.733 9.237 -4.068 1.00 . A A . 99 PHE CE2 1 1
11 13378 1 1 6 PHE CG C -8.765 7.098 -3.489 1.00 . A A . 99 PHE CG 1 1
11 13379 1 1 6 PHE CZ C -10.249 8.701 -5.232 1.00 . A A . 99 PHE CZ 1 1
11 13380 1 1 6 PHE H H -5.490 5.455 -1.202 1.00 . A A . 99 PHE H 1 1
11 13381 1 1 6 PHE HA H -6.397 5.694 -3.989 1.00 . A A . 99 PHE HA 1 1
11 13382 1 1 6 PHE HB2 H -8.395 5.234 -2.518 1.00 . A A . 99 PHE HB2 1 1
11 13383 1 1 6 PHE HB3 H -7.989 6.640 -1.548 1.00 . A A . 99 PHE HB3 1 1
11 13384 1 1 6 PHE HD1 H -9.132 5.533 -4.912 1.00 . A A . 99 PHE HD1 1 1
11 13385 1 1 6 PHE HD2 H -8.594 8.875 -2.295 1.00 . A A . 99 PHE HD2 1 1
11 13386 1 1 6 PHE HE1 H -10.433 6.950 -6.447 1.00 . A A . 99 PHE HE1 1 1
11 13387 1 1 6 PHE HE2 H -9.902 10.281 -3.833 1.00 . A A . 99 PHE HE2 1 1
11 13388 1 1 6 PHE HZ H -10.822 9.322 -5.906 1.00 . A A . 99 PHE HZ 1 1
11 13389 1 1 6 PHE N N -5.756 5.129 -2.080 1.00 . A A . 99 PHE N 1 1
11 13390 1 1 6 PHE O O -5.452 7.883 -1.784 1.00 . A A . 99 PHE O 1 1
11 13391 1 1 7 THR C C -5.257 10.036 -5.472 1.00 . A A . 100 THR C 1 1
11 13392 1 1 7 THR CA C -4.838 9.358 -4.152 1.00 . A A . 100 THR CA 1 1
11 13393 1 1 7 THR CB C -3.287 9.253 -4.070 1.00 . A A . 100 THR CB 1 1
11 13394 1 1 7 THR CG2 C -2.584 10.615 -4.213 1.00 . A A . 100 THR CG2 1 1
11 13395 1 1 7 THR H H -5.707 7.575 -4.886 1.00 . A A . 100 THR H 1 1
11 13396 1 1 7 THR HA H -5.182 9.960 -3.315 1.00 . A A . 100 THR HA 1 1
11 13397 1 1 7 THR HB H -2.944 8.607 -4.871 1.00 . A A . 100 THR HB 1 1
11 13398 1 1 7 THR HG1 H -3.578 8.812 -2.167 1.00 . A A . 100 THR HG1 1 1
11 13399 1 1 7 THR HG21 H -1.513 10.479 -4.140 1.00 . A A . 100 THR HG21 1 1
11 13400 1 1 7 THR HG22 H -2.914 11.286 -3.432 1.00 . A A . 100 THR HG22 1 1
11 13401 1 1 7 THR HG23 H -2.820 11.041 -5.182 1.00 . A A . 100 THR HG23 1 1
11 13402 1 1 7 THR N N -5.472 8.034 -4.053 1.00 . A A . 100 THR N 1 1
11 13403 1 1 7 THR O O -4.729 9.695 -6.537 1.00 . A A . 100 THR O 1 1
11 13404 1 1 7 THR OG1 O -2.908 8.645 -2.830 1.00 . A A . 100 THR OG1 1 1
11 13405 1 1 8 PRO C C -5.730 12.614 -7.284 1.00 . A A . 101 PRO C 1 1
11 13406 1 1 8 PRO CA C -6.755 11.641 -6.644 1.00 . A A . 101 PRO CA 1 1
11 13407 1 1 8 PRO CB C -8.038 12.334 -6.114 1.00 . A A . 101 PRO CB 1 1
11 13408 1 1 8 PRO CD C -6.817 11.575 -4.185 1.00 . A A . 101 PRO CD 1 1
11 13409 1 1 8 PRO CG C -7.740 12.666 -4.681 1.00 . A A . 101 PRO CG 1 1
11 13410 1 1 8 PRO HA H -7.032 10.890 -7.382 1.00 . A A . 101 PRO HA 1 1
11 13411 1 1 8 PRO HB2 H -8.260 13.224 -6.695 1.00 . A A . 101 PRO HB2 1 1
11 13412 1 1 8 PRO HB3 H -8.878 11.643 -6.167 1.00 . A A . 101 PRO HB3 1 1
11 13413 1 1 8 PRO HD2 H -6.049 11.987 -3.540 1.00 . A A . 101 PRO HD2 1 1
11 13414 1 1 8 PRO HD3 H -7.378 10.813 -3.652 1.00 . A A . 101 PRO HD3 1 1
11 13415 1 1 8 PRO HG2 H -7.253 13.636 -4.621 1.00 . A A . 101 PRO HG2 1 1
11 13416 1 1 8 PRO HG3 H -8.653 12.678 -4.093 1.00 . A A . 101 PRO HG3 1 1
11 13417 1 1 8 PRO N N -6.215 11.005 -5.429 1.00 . A A . 101 PRO N 1 1
11 13418 1 1 8 PRO O O -5.625 13.786 -6.903 1.00 . A A . 101 PRO O 1 1
11 13419 1 1 9 VAL C C -4.305 13.191 -10.344 1.00 . A A . 102 VAL C 1 1
11 13420 1 1 9 VAL CA C -3.851 12.798 -8.925 1.00 . A A . 102 VAL CA 1 1
11 13421 1 1 9 VAL CB C -2.540 11.929 -9.034 1.00 . A A . 102 VAL CB 1 1
11 13422 1 1 9 VAL CG1 C -2.012 11.520 -7.643 1.00 . A A . 102 VAL CG1 1 1
11 13423 1 1 9 VAL CG2 C -2.734 10.691 -9.952 1.00 . A A . 102 VAL CG2 1 1
11 13424 1 1 9 VAL H H -5.037 11.116 -8.423 1.00 . A A . 102 VAL H 1 1
11 13425 1 1 9 VAL HA H -3.620 13.707 -8.369 1.00 . A A . 102 VAL HA 1 1
11 13426 1 1 9 VAL HB H -1.780 12.553 -9.492 1.00 . A A . 102 VAL HB 1 1
11 13427 1 1 9 VAL HG11 H -2.750 10.900 -7.136 1.00 . A A . 102 VAL HG11 1 1
11 13428 1 1 9 VAL HG12 H -1.824 12.402 -7.045 1.00 . A A . 102 VAL HG12 1 1
11 13429 1 1 9 VAL HG13 H -1.093 10.960 -7.747 1.00 . A A . 102 VAL HG13 1 1
11 13430 1 1 9 VAL HG21 H -2.999 11.011 -10.951 1.00 . A A . 102 VAL HG21 1 1
11 13431 1 1 9 VAL HG22 H -3.520 10.061 -9.560 1.00 . A A . 102 VAL HG22 1 1
11 13432 1 1 9 VAL HG23 H -1.812 10.120 -9.996 1.00 . A A . 102 VAL HG23 1 1
11 13433 1 1 9 VAL N N -4.920 12.063 -8.213 1.00 . A A . 102 VAL N 1 1
11 13434 1 1 9 VAL O O -5.327 12.696 -10.836 1.00 . A A . 102 VAL O 1 1
11 13435 1 1 10 THR C C -2.939 13.431 -13.307 1.00 . A A . 103 THR C 1 1
11 13436 1 1 10 THR CA C -3.731 14.422 -12.415 1.00 . A A . 103 THR CA 1 1
11 13437 1 1 10 THR CB C -3.352 15.921 -12.722 1.00 . A A . 103 THR CB 1 1
11 13438 1 1 10 THR CG2 C -1.865 16.247 -12.457 1.00 . A A . 103 THR CG2 1 1
11 13439 1 1 10 THR H H -2.799 14.514 -10.508 1.00 . A A . 103 THR H 1 1
11 13440 1 1 10 THR HA H -4.797 14.300 -12.634 1.00 . A A . 103 THR HA 1 1
11 13441 1 1 10 THR HB H -3.957 16.559 -12.082 1.00 . A A . 103 THR HB 1 1
11 13442 1 1 10 THR HG1 H -3.575 17.183 -14.221 1.00 . A A . 103 THR HG1 1 1
11 13443 1 1 10 THR HG21 H -1.622 16.045 -11.422 1.00 . A A . 103 THR HG21 1 1
11 13444 1 1 10 THR HG22 H -1.676 17.292 -12.670 1.00 . A A . 103 THR HG22 1 1
11 13445 1 1 10 THR HG23 H -1.241 15.636 -13.097 1.00 . A A . 103 THR HG23 1 1
11 13446 1 1 10 THR N N -3.528 14.077 -10.997 1.00 . A A . 103 THR N 1 1
11 13447 1 1 10 THR O O -3.496 12.901 -14.269 1.00 . A A . 103 THR O 1 1
11 13448 1 1 10 THR OG1 O -3.670 16.238 -14.083 1.00 . A A . 103 THR OG1 1 1
11 13449 1 1 11 LYS C C 0.656 12.308 -12.957 1.00 . A A . 104 LYS C 1 1
11 13450 1 1 11 LYS CA C -0.746 12.219 -13.599 1.00 . A A . 104 LYS CA 1 1
11 13451 1 1 11 LYS CB C -0.641 12.479 -15.141 1.00 . A A . 104 LYS CB 1 1
11 13452 1 1 11 LYS CD C 0.269 10.094 -15.620 1.00 . A A . 104 LYS CD 1 1
11 13453 1 1 11 LYS CE C -1.100 9.484 -15.963 1.00 . A A . 104 LYS CE 1 1
11 13454 1 1 11 LYS CG C 0.385 11.606 -15.916 1.00 . A A . 104 LYS CG 1 1
11 13455 1 1 11 LYS H H -1.321 13.633 -12.130 1.00 . A A . 104 LYS H 1 1
11 13456 1 1 11 LYS HA H -1.151 11.218 -13.431 1.00 . A A . 104 LYS HA 1 1
11 13457 1 1 11 LYS HB2 H -1.616 12.309 -15.576 1.00 . A A . 104 LYS HB2 1 1
11 13458 1 1 11 LYS HB3 H -0.383 13.524 -15.299 1.00 . A A . 104 LYS HB3 1 1
11 13459 1 1 11 LYS HD2 H 1.025 9.570 -16.194 1.00 . A A . 104 LYS HD2 1 1
11 13460 1 1 11 LYS HD3 H 0.465 9.936 -14.565 1.00 . A A . 104 LYS HD3 1 1
11 13461 1 1 11 LYS HE2 H -1.877 10.044 -15.456 1.00 . A A . 104 LYS HE2 1 1
11 13462 1 1 11 LYS HE3 H -1.264 9.534 -17.033 1.00 . A A . 104 LYS HE3 1 1
11 13463 1 1 11 LYS HG2 H 0.243 11.764 -16.980 1.00 . A A . 104 LYS HG2 1 1
11 13464 1 1 11 LYS HG3 H 1.385 11.935 -15.647 1.00 . A A . 104 LYS HG3 1 1
11 13465 1 1 11 LYS HZ1 H -1.199 8.005 -14.488 1.00 . A A . 104 LYS HZ1 1 1
11 13466 1 1 11 LYS HZ2 H -0.338 7.542 -15.867 1.00 . A A . 104 LYS HZ2 1 1
11 13467 1 1 11 LYS HZ3 H -2.025 7.606 -15.914 1.00 . A A . 104 LYS HZ3 1 1
11 13468 1 1 11 LYS N N -1.662 13.168 -12.921 1.00 . A A . 104 LYS N 1 1
11 13469 1 1 11 LYS NZ N -1.173 8.063 -15.529 1.00 . A A . 104 LYS NZ 1 1
11 13470 1 1 11 LYS O O 1.320 13.352 -13.038 1.00 . A A . 104 LYS O 1 1
11 13471 1 1 12 GLY C C 2.767 9.587 -11.615 1.00 . A A . 105 GLY C 1 1
11 13472 1 1 12 GLY CA C 2.399 11.056 -11.747 1.00 . A A . 105 GLY CA 1 1
11 13473 1 1 12 GLY H H 0.454 10.441 -12.277 1.00 . A A . 105 GLY H 1 1
11 13474 1 1 12 GLY HA2 H 3.137 11.555 -12.370 1.00 . A A . 105 GLY HA2 1 1
11 13475 1 1 12 GLY HA3 H 2.405 11.514 -10.766 1.00 . A A . 105 GLY HA3 1 1
11 13476 1 1 12 GLY N N 1.075 11.197 -12.336 1.00 . A A . 105 GLY N 1 1
11 13477 1 1 12 GLY O O 2.915 9.075 -10.499 1.00 . A A . 105 GLY O 1 1
11 13478 1 1 13 SER C C 4.777 7.339 -12.514 1.00 . A A . 106 SER C 1 1
11 13479 1 1 13 SER CA C 3.270 7.482 -12.834 1.00 . A A . 106 SER CA 1 1
11 13480 1 1 13 SER CB C 2.959 6.912 -14.239 1.00 . A A . 106 SER CB 1 1
11 13481 1 1 13 SER H H 2.677 9.361 -13.608 1.00 . A A . 106 SER H 1 1
11 13482 1 1 13 SER HA H 2.695 6.936 -12.095 1.00 . A A . 106 SER HA 1 1
11 13483 1 1 13 SER HB2 H 3.627 7.353 -14.962 1.00 . A A . 106 SER HB2 1 1
11 13484 1 1 13 SER HB3 H 3.102 5.840 -14.234 1.00 . A A . 106 SER HB3 1 1
11 13485 1 1 13 SER HG H 1.032 6.668 -14.100 1.00 . A A . 106 SER HG 1 1
11 13486 1 1 13 SER N N 2.876 8.900 -12.770 1.00 . A A . 106 SER N 1 1
11 13487 1 1 13 SER O O 5.620 7.328 -13.421 1.00 . A A . 106 SER O 1 1
11 13488 1 1 13 SER OG O 1.632 7.182 -14.644 1.00 . A A . 106 SER OG 1 1
11 13489 1 1 14 GLY C C 7.129 8.686 -10.672 1.00 . A A . 107 GLY C 1 1
11 13490 1 1 14 GLY CA C 6.497 7.289 -10.737 1.00 . A A . 107 GLY CA 1 1
11 13491 1 1 14 GLY H H 4.377 7.322 -10.539 1.00 . A A . 107 GLY H 1 1
11 13492 1 1 14 GLY HA2 H 6.507 6.852 -9.745 1.00 . A A . 107 GLY HA2 1 1
11 13493 1 1 14 GLY HA3 H 7.095 6.665 -11.394 1.00 . A A . 107 GLY HA3 1 1
11 13494 1 1 14 GLY N N 5.101 7.318 -11.204 1.00 . A A . 107 GLY N 1 1
11 13495 1 1 14 GLY O O 7.753 9.052 -9.672 1.00 . A A . 107 GLY O 1 1
11 13496 1 1 15 GLY C C 6.394 11.659 -12.682 1.00 . A A . 108 GLY C 1 1
11 13497 1 1 15 GLY CA C 7.382 10.855 -11.841 1.00 . A A . 108 GLY CA 1 1
11 13498 1 1 15 GLY H H 6.572 9.042 -12.557 1.00 . A A . 108 GLY H 1 1
11 13499 1 1 15 GLY HA2 H 7.436 11.278 -10.842 1.00 . A A . 108 GLY HA2 1 1
11 13500 1 1 15 GLY HA3 H 8.359 10.911 -12.303 1.00 . A A . 108 GLY HA3 1 1
11 13501 1 1 15 GLY N N 6.972 9.449 -11.766 1.00 . A A . 108 GLY N 1 1
11 13502 1 1 15 GLY O O 5.904 12.709 -12.257 1.00 . A A . 108 GLY O 1 1
11 13503 1 1 16 SER C C 4.545 10.567 -15.704 1.00 . A A . 109 SER C 1 1
11 13504 1 1 16 SER CA C 5.121 11.708 -14.835 1.00 . A A . 109 SER CA 1 1
11 13505 1 1 16 SER CB C 5.840 12.790 -15.695 1.00 . A A . 109 SER CB 1 1
11 13506 1 1 16 SER H H 6.511 10.274 -14.122 1.00 . A A . 109 SER H 1 1
11 13507 1 1 16 SER HA H 4.304 12.160 -14.280 1.00 . A A . 109 SER HA 1 1
11 13508 1 1 16 SER HB2 H 6.279 13.530 -15.041 1.00 . A A . 109 SER HB2 1 1
11 13509 1 1 16 SER HB3 H 6.629 12.329 -16.282 1.00 . A A . 109 SER HB3 1 1
11 13510 1 1 16 SER HG H 4.540 14.210 -16.132 1.00 . A A . 109 SER HG 1 1
11 13511 1 1 16 SER N N 6.079 11.119 -13.872 1.00 . A A . 109 SER N 1 1
11 13512 1 1 16 SER O O 4.703 9.394 -15.353 1.00 . A A . 109 SER O 1 1
11 13513 1 1 16 SER OG O 4.942 13.455 -16.580 1.00 . A A . 109 SER OG 1 1
11 13514 1 1 17 GLY C C 3.001 10.459 -19.123 1.00 . A A . 110 GLY C 1 1
11 13515 1 1 17 GLY CA C 3.376 9.888 -17.757 1.00 . A A . 110 GLY CA 1 1
11 13516 1 1 17 GLY H H 3.656 11.848 -16.976 1.00 . A A . 110 GLY H 1 1
11 13517 1 1 17 GLY HA2 H 4.145 9.138 -17.905 1.00 . A A . 110 GLY HA2 1 1
11 13518 1 1 17 GLY HA3 H 2.502 9.410 -17.335 1.00 . A A . 110 GLY HA3 1 1
11 13519 1 1 17 GLY N N 3.856 10.904 -16.810 1.00 . A A . 110 GLY N 1 1
11 13520 1 1 17 GLY O O 2.590 9.701 -20.009 1.00 . A A . 110 GLY O 1 1
11 13521 1 1 18 GLY C C 1.314 12.625 -20.746 1.00 . A A . 111 GLY C 1 1
11 13522 1 1 18 GLY CA C 2.823 12.456 -20.556 1.00 . A A . 111 GLY CA 1 1
11 13523 1 1 18 GLY H H 3.504 12.323 -18.552 1.00 . A A . 111 GLY H 1 1
11 13524 1 1 18 GLY HA2 H 3.289 13.433 -20.554 1.00 . A A . 111 GLY HA2 1 1
11 13525 1 1 18 GLY HA3 H 3.228 11.887 -21.386 1.00 . A A . 111 GLY HA3 1 1
11 13526 1 1 18 GLY N N 3.157 11.788 -19.294 1.00 . A A . 111 GLY N 1 1
11 13527 1 1 18 GLY O O 0.771 13.711 -20.506 1.00 . A A . 111 GLY O 1 1
11 13528 1 1 19 SER C C -1.513 11.537 -19.954 1.00 . A A . 112 SER C 1 1
11 13529 1 1 19 SER CA C -0.817 11.483 -21.336 1.00 . A A . 112 SER CA 1 1
11 13530 1 1 19 SER CB C -1.206 10.204 -22.120 1.00 . A A . 112 SER CB 1 1
11 13531 1 1 19 SER H H 1.149 10.709 -21.326 1.00 . A A . 112 SER H 1 1
11 13532 1 1 19 SER HA H -1.114 12.352 -21.922 1.00 . A A . 112 SER HA 1 1
11 13533 1 1 19 SER HB2 H -0.715 10.206 -23.086 1.00 . A A . 112 SER HB2 1 1
11 13534 1 1 19 SER HB3 H -0.896 9.325 -21.565 1.00 . A A . 112 SER HB3 1 1
11 13535 1 1 19 SER HG H -2.893 10.965 -22.731 1.00 . A A . 112 SER HG 1 1
11 13536 1 1 19 SER N N 0.642 11.527 -21.156 1.00 . A A . 112 SER N 1 1
11 13537 1 1 19 SER O O -1.567 10.534 -19.224 1.00 . A A . 112 SER O 1 1
11 13538 1 1 19 SER OG O -2.602 10.138 -22.336 1.00 . A A . 112 SER OG 1 1
11 13539 1 1 20 GLY C C -3.901 12.420 -18.006 1.00 . A A . 113 GLY C 1 1
11 13540 1 1 20 GLY CA C -2.548 13.051 -18.296 1.00 . A A . 113 GLY CA 1 1
11 13541 1 1 20 GLY H H -1.979 13.458 -20.285 1.00 . A A . 113 GLY H 1 1
11 13542 1 1 20 GLY HA2 H -1.836 12.730 -17.541 1.00 . A A . 113 GLY HA2 1 1
11 13543 1 1 20 GLY HA3 H -2.653 14.123 -18.223 1.00 . A A . 113 GLY HA3 1 1
11 13544 1 1 20 GLY N N -2.005 12.745 -19.613 1.00 . A A . 113 GLY N 1 1
11 13545 1 1 20 GLY O O -4.135 11.948 -16.895 1.00 . A A . 113 GLY O 1 1
11 13546 1 1 21 GLY C C -6.309 10.429 -19.112 1.00 . A A . 114 GLY C 1 1
11 13547 1 1 21 GLY CA C -6.164 11.915 -18.849 1.00 . A A . 114 GLY CA 1 1
11 13548 1 1 21 GLY H H -4.487 12.691 -19.909 1.00 . A A . 114 GLY H 1 1
11 13549 1 1 21 GLY HA2 H -6.504 12.126 -17.837 1.00 . A A . 114 GLY HA2 1 1
11 13550 1 1 21 GLY HA3 H -6.793 12.458 -19.539 1.00 . A A . 114 GLY HA3 1 1
11 13551 1 1 21 GLY N N -4.783 12.393 -19.020 1.00 . A A . 114 GLY N 1 1
11 13552 1 1 21 GLY O O -7.129 10.016 -19.944 1.00 . A A . 114 GLY O 1 1
11 13553 1 1 22 SER C C -4.617 7.543 -17.414 1.00 . A A . 115 SER C 1 1
11 13554 1 1 22 SER CA C -5.473 8.168 -18.537 1.00 . A A . 115 SER CA 1 1
11 13555 1 1 22 SER CB C -4.904 7.801 -19.934 1.00 . A A . 115 SER CB 1 1
11 13556 1 1 22 SER H H -4.935 10.036 -17.708 1.00 . A A . 115 SER H 1 1
11 13557 1 1 22 SER HA H -6.492 7.788 -18.461 1.00 . A A . 115 SER HA 1 1
11 13558 1 1 22 SER HB2 H -4.737 6.731 -19.997 1.00 . A A . 115 SER HB2 1 1
11 13559 1 1 22 SER HB3 H -5.610 8.092 -20.700 1.00 . A A . 115 SER HB3 1 1
11 13560 1 1 22 SER HG H -3.708 9.354 -19.801 1.00 . A A . 115 SER HG 1 1
11 13561 1 1 22 SER N N -5.517 9.627 -18.381 1.00 . A A . 115 SER N 1 1
11 13562 1 1 22 SER O O -3.410 7.787 -17.353 1.00 . A A . 115 SER O 1 1
11 13563 1 1 22 SER OG O -3.674 8.467 -20.182 1.00 . A A . 115 SER OG 1 1
11 13564 1 1 23 GLY C C -4.372 6.955 -14.184 1.00 . A A . 116 GLY C 1 1
11 13565 1 1 23 GLY CA C -4.565 6.081 -15.418 1.00 . A A . 116 GLY CA 1 1
11 13566 1 1 23 GLY H H -6.233 6.676 -16.593 1.00 . A A . 116 GLY H 1 1
11 13567 1 1 23 GLY HA2 H -5.150 5.213 -15.146 1.00 . A A . 116 GLY HA2 1 1
11 13568 1 1 23 GLY HA3 H -3.592 5.740 -15.767 1.00 . A A . 116 GLY HA3 1 1
11 13569 1 1 23 GLY N N -5.261 6.775 -16.512 1.00 . A A . 116 GLY N 1 1
11 13570 1 1 23 GLY O O -3.572 7.890 -14.214 1.00 . A A . 116 GLY O 1 1
11 13571 1 1 24 ARG C C -3.907 6.701 -10.992 1.00 . A A . 117 ARG C 1 1
11 13572 1 1 24 ARG CA C -4.974 7.412 -11.818 1.00 . A A . 117 ARG CA 1 1
11 13573 1 1 24 ARG CB C -6.313 7.495 -11.021 1.00 . A A . 117 ARG CB 1 1
11 13574 1 1 24 ARG CD C -7.374 9.463 -12.345 1.00 . A A . 117 ARG CD 1 1
11 13575 1 1 24 ARG CG C -7.538 8.028 -11.796 1.00 . A A . 117 ARG CG 1 1
11 13576 1 1 24 ARG CZ C -5.773 10.599 -13.893 1.00 . A A . 117 ARG CZ 1 1
11 13577 1 1 24 ARG H H -5.829 5.990 -13.173 1.00 . A A . 117 ARG H 1 1
11 13578 1 1 24 ARG HA H -4.644 8.427 -12.041 1.00 . A A . 117 ARG HA 1 1
11 13579 1 1 24 ARG HB2 H -6.562 6.500 -10.657 1.00 . A A . 117 ARG HB2 1 1
11 13580 1 1 24 ARG HB3 H -6.161 8.135 -10.155 1.00 . A A . 117 ARG HB3 1 1
11 13581 1 1 24 ARG HD2 H -8.328 9.805 -12.723 1.00 . A A . 117 ARG HD2 1 1
11 13582 1 1 24 ARG HD3 H -7.054 10.119 -11.539 1.00 . A A . 117 ARG HD3 1 1
11 13583 1 1 24 ARG HE H -6.212 8.660 -13.885 1.00 . A A . 117 ARG HE 1 1
11 13584 1 1 24 ARG HG2 H -7.712 7.362 -12.629 1.00 . A A . 117 ARG HG2 1 1
11 13585 1 1 24 ARG HG3 H -8.400 7.999 -11.140 1.00 . A A . 117 ARG HG3 1 1
11 13586 1 1 24 ARG HH11 H -6.678 11.915 -12.648 1.00 . A A . 117 ARG HH11 1 1
11 13587 1 1 24 ARG HH12 H -5.528 12.604 -13.748 1.00 . A A . 117 ARG HH12 1 1
11 13588 1 1 24 ARG HH21 H -4.605 9.544 -15.159 1.00 . A A . 117 ARG HH21 1 1
11 13589 1 1 24 ARG HH22 H -4.351 11.263 -15.162 1.00 . A A . 117 ARG HH22 1 1
11 13590 1 1 24 ARG N N -5.141 6.691 -13.104 1.00 . A A . 117 ARG N 1 1
11 13591 1 1 24 ARG NE N -6.400 9.516 -13.446 1.00 . A A . 117 ARG NE 1 1
11 13592 1 1 24 ARG NH1 N -6.012 11.801 -13.388 1.00 . A A . 117 ARG NH1 1 1
11 13593 1 1 24 ARG NH2 N -4.834 10.455 -14.807 1.00 . A A . 117 ARG NH2 1 1
11 13594 1 1 24 ARG O O -4.084 5.538 -10.619 1.00 . A A . 117 ARG O 1 1
11 13595 1 1 25 ASP C C -1.796 7.121 -8.547 1.00 . A A . 118 ASP C 1 1
11 13596 1 1 25 ASP CA C -1.662 6.794 -10.016 1.00 . A A . 118 ASP CA 1 1
11 13597 1 1 25 ASP CB C -0.346 7.345 -10.627 1.00 . A A . 118 ASP CB 1 1
11 13598 1 1 25 ASP CG C -0.428 7.435 -12.159 1.00 . A A . 118 ASP CG 1 1
11 13599 1 1 25 ASP H H -2.791 8.362 -10.872 1.00 . A A . 118 ASP H 1 1
11 13600 1 1 25 ASP HA H -1.698 5.710 -10.153 1.00 . A A . 118 ASP HA 1 1
11 13601 1 1 25 ASP HB2 H -0.135 8.336 -10.222 1.00 . A A . 118 ASP HB2 1 1
11 13602 1 1 25 ASP HB3 H 0.478 6.686 -10.362 1.00 . A A . 118 ASP HB3 1 1
11 13603 1 1 25 ASP N N -2.816 7.401 -10.684 1.00 . A A . 118 ASP N 1 1
11 13604 1 1 25 ASP O O -1.507 8.248 -8.122 1.00 . A A . 118 ASP O 1 1
11 13605 1 1 25 ASP OD1 O -0.413 8.561 -12.706 1.00 . A A . 118 ASP OD1 1 1
11 13606 1 1 25 ASP OD2 O -0.570 6.380 -12.826 1.00 . A A . 118 ASP OD2 1 1
11 13607 1 1 26 LEU C C -1.412 6.131 -5.492 1.00 . A A . 119 LEU C 1 1
11 13608 1 1 26 LEU CA C -2.631 6.399 -6.378 1.00 . A A . 119 LEU CA 1 1
11 13609 1 1 26 LEU CB C -3.859 5.508 -5.988 1.00 . A A . 119 LEU CB 1 1
11 13610 1 1 26 LEU CD1 C -6.312 4.798 -6.419 1.00 . A A . 119 LEU CD1 1 1
11 13611 1 1 26 LEU CD2 C -5.445 6.901 -7.503 1.00 . A A . 119 LEU CD2 1 1
11 13612 1 1 26 LEU CG C -5.069 5.497 -7.006 1.00 . A A . 119 LEU CG 1 1
11 13613 1 1 26 LEU H H -2.296 5.232 -8.104 1.00 . A A . 119 LEU H 1 1
11 13614 1 1 26 LEU HA H -2.921 7.450 -6.285 1.00 . A A . 119 LEU HA 1 1
11 13615 1 1 26 LEU HB2 H -3.519 4.485 -5.861 1.00 . A A . 119 LEU HB2 1 1
11 13616 1 1 26 LEU HB3 H -4.237 5.853 -5.031 1.00 . A A . 119 LEU HB3 1 1
11 13617 1 1 26 LEU HD11 H -6.696 5.381 -5.586 1.00 . A A . 119 LEU HD11 1 1
11 13618 1 1 26 LEU HD12 H -6.049 3.809 -6.071 1.00 . A A . 119 LEU HD12 1 1
11 13619 1 1 26 LEU HD13 H -7.077 4.717 -7.177 1.00 . A A . 119 LEU HD13 1 1
11 13620 1 1 26 LEU HD21 H -6.275 6.837 -8.196 1.00 . A A . 119 LEU HD21 1 1
11 13621 1 1 26 LEU HD22 H -4.599 7.347 -8.009 1.00 . A A . 119 LEU HD22 1 1
11 13622 1 1 26 LEU HD23 H -5.727 7.526 -6.663 1.00 . A A . 119 LEU HD23 1 1
11 13623 1 1 26 LEU HG H -4.769 4.923 -7.877 1.00 . A A . 119 LEU HG 1 1
11 13624 1 1 26 LEU N N -2.240 6.141 -7.753 1.00 . A A . 119 LEU N 1 1
11 13625 1 1 26 LEU O O -1.021 4.981 -5.280 1.00 . A A . 119 LEU O 1 1
11 13626 1 1 27 ARG C C -0.039 7.646 -2.756 1.00 . A A . 120 ARG C 1 1
11 13627 1 1 27 ARG CA C 0.372 7.198 -4.156 1.00 . A A . 120 ARG CA 1 1
11 13628 1 1 27 ARG CB C 1.441 8.151 -4.761 1.00 . A A . 120 ARG CB 1 1
11 13629 1 1 27 ARG CD C 3.750 9.254 -4.589 1.00 . A A . 120 ARG CD 1 1
11 13630 1 1 27 ARG CG C 2.761 8.252 -3.963 1.00 . A A . 120 ARG CG 1 1
11 13631 1 1 27 ARG CZ C 6.006 10.179 -4.047 1.00 . A A . 120 ARG CZ 1 1
11 13632 1 1 27 ARG H H -1.191 8.100 -5.240 1.00 . A A . 120 ARG H 1 1
11 13633 1 1 27 ARG HA H 0.767 6.184 -4.121 1.00 . A A . 120 ARG HA 1 1
11 13634 1 1 27 ARG HB2 H 1.676 7.802 -5.762 1.00 . A A . 120 ARG HB2 1 1
11 13635 1 1 27 ARG HB3 H 1.013 9.147 -4.841 1.00 . A A . 120 ARG HB3 1 1
11 13636 1 1 27 ARG HD2 H 3.901 8.999 -5.631 1.00 . A A . 120 ARG HD2 1 1
11 13637 1 1 27 ARG HD3 H 3.327 10.253 -4.524 1.00 . A A . 120 ARG HD3 1 1
11 13638 1 1 27 ARG HE H 5.240 8.474 -3.329 1.00 . A A . 120 ARG HE 1 1
11 13639 1 1 27 ARG HG2 H 2.536 8.566 -2.949 1.00 . A A . 120 ARG HG2 1 1
11 13640 1 1 27 ARG HG3 H 3.225 7.273 -3.933 1.00 . A A . 120 ARG HG3 1 1
11 13641 1 1 27 ARG HH11 H 4.953 11.363 -5.325 1.00 . A A . 120 ARG HH11 1 1
11 13642 1 1 27 ARG HH12 H 6.535 11.943 -4.910 1.00 . A A . 120 ARG HH12 1 1
11 13643 1 1 27 ARG HH21 H 7.323 9.212 -2.847 1.00 . A A . 120 ARG HH21 1 1
11 13644 1 1 27 ARG HH22 H 7.878 10.721 -3.507 1.00 . A A . 120 ARG HH22 1 1
11 13645 1 1 27 ARG N N -0.818 7.228 -5.005 1.00 . A A . 120 ARG N 1 1
11 13646 1 1 27 ARG NE N 5.057 9.240 -3.917 1.00 . A A . 120 ARG NE 1 1
11 13647 1 1 27 ARG NH1 N 5.818 11.246 -4.824 1.00 . A A . 120 ARG NH1 1 1
11 13648 1 1 27 ARG NH2 N 7.161 10.026 -3.417 1.00 . A A . 120 ARG NH2 1 1
11 13649 1 1 27 ARG O O -0.195 8.845 -2.494 1.00 . A A . 120 ARG O 1 1
11 13650 1 1 28 ALA C C 0.073 6.223 0.540 1.00 . A A . 121 ALA C 1 1
11 13651 1 1 28 ALA CA C -0.778 6.875 -0.542 1.00 . A A . 121 ALA CA 1 1
11 13652 1 1 28 ALA CB C -2.220 6.317 -0.529 1.00 . A A . 121 ALA CB 1 1
11 13653 1 1 28 ALA H H 0.167 5.780 -2.080 1.00 . A A . 121 ALA H 1 1
11 13654 1 1 28 ALA HA H -0.831 7.946 -0.342 1.00 . A A . 121 ALA HA 1 1
11 13655 1 1 28 ALA HB1 H -2.804 6.806 -1.300 1.00 . A A . 121 ALA HB1 1 1
11 13656 1 1 28 ALA HB2 H -2.680 6.506 0.433 1.00 . A A . 121 ALA HB2 1 1
11 13657 1 1 28 ALA HB3 H -2.207 5.251 -0.717 1.00 . A A . 121 ALA HB3 1 1
11 13658 1 1 28 ALA N N -0.167 6.674 -1.856 1.00 . A A . 121 ALA N 1 1
11 13659 1 1 28 ALA O O 0.782 5.235 0.290 1.00 . A A . 121 ALA O 1 1
11 13660 1 1 29 GLU C C -0.056 5.165 3.549 1.00 . A A . 122 GLU C 1 1
11 13661 1 1 29 GLU CA C 0.701 6.341 2.918 1.00 . A A . 122 GLU CA 1 1
11 13662 1 1 29 GLU CB C 0.827 7.523 3.911 1.00 . A A . 122 GLU CB 1 1
11 13663 1 1 29 GLU CD C 1.655 9.927 4.290 1.00 . A A . 122 GLU CD 1 1
11 13664 1 1 29 GLU CG C 1.613 8.725 3.336 1.00 . A A . 122 GLU CG 1 1
11 13665 1 1 29 GLU H H -0.608 7.572 1.822 1.00 . A A . 122 GLU H 1 1
11 13666 1 1 29 GLU HA H 1.696 6.014 2.620 1.00 . A A . 122 GLU HA 1 1
11 13667 1 1 29 GLU HB2 H -0.170 7.864 4.185 1.00 . A A . 122 GLU HB2 1 1
11 13668 1 1 29 GLU HB3 H 1.333 7.183 4.809 1.00 . A A . 122 GLU HB3 1 1
11 13669 1 1 29 GLU HG2 H 2.632 8.409 3.125 1.00 . A A . 122 GLU HG2 1 1
11 13670 1 1 29 GLU HG3 H 1.148 9.032 2.404 1.00 . A A . 122 GLU HG3 1 1
11 13671 1 1 29 GLU N N -0.016 6.797 1.734 1.00 . A A . 122 GLU N 1 1
11 13672 1 1 29 GLU O O -1.251 5.288 3.845 1.00 . A A . 122 GLU O 1 1
11 13673 1 1 29 GLU OE1 O 2.490 9.939 5.209 1.00 . A A . 122 GLU OE1 1 1
11 13674 1 1 29 GLU OE2 O 0.851 10.866 4.125 1.00 . A A . 122 GLU OE2 1 1
11 13675 1 1 30 LEU C C 0.560 2.807 5.798 1.00 . A A . 123 LEU C 1 1
11 13676 1 1 30 LEU CA C 0.079 2.826 4.335 1.00 . A A . 123 LEU CA 1 1
11 13677 1 1 30 LEU CB C 0.533 1.542 3.539 1.00 . A A . 123 LEU CB 1 1
11 13678 1 1 30 LEU CD1 C 0.101 -0.854 2.693 1.00 . A A . 123 LEU CD1 1 1
11 13679 1 1 30 LEU CD2 C -0.544 -0.277 5.077 1.00 . A A . 123 LEU CD2 1 1
11 13680 1 1 30 LEU CG C -0.394 0.264 3.636 1.00 . A A . 123 LEU CG 1 1
11 13681 1 1 30 LEU H H 1.565 4.003 3.413 1.00 . A A . 123 LEU H 1 1
11 13682 1 1 30 LEU HA H -1.003 2.890 4.310 1.00 . A A . 123 LEU HA 1 1
11 13683 1 1 30 LEU HB2 H 0.596 1.816 2.490 1.00 . A A . 123 LEU HB2 1 1
11 13684 1 1 30 LEU HB3 H 1.528 1.259 3.865 1.00 . A A . 123 LEU HB3 1 1
11 13685 1 1 30 LEU HD11 H -0.573 -1.700 2.744 1.00 . A A . 123 LEU HD11 1 1
11 13686 1 1 30 LEU HD12 H 1.096 -1.172 2.979 1.00 . A A . 123 LEU HD12 1 1
11 13687 1 1 30 LEU HD13 H 0.125 -0.484 1.675 1.00 . A A . 123 LEU HD13 1 1
11 13688 1 1 30 LEU HD21 H -0.966 0.492 5.709 1.00 . A A . 123 LEU HD21 1 1
11 13689 1 1 30 LEU HD22 H 0.420 -0.571 5.467 1.00 . A A . 123 LEU HD22 1 1
11 13690 1 1 30 LEU HD23 H -1.206 -1.134 5.074 1.00 . A A . 123 LEU HD23 1 1
11 13691 1 1 30 LEU HG H -1.386 0.543 3.297 1.00 . A A . 123 LEU HG 1 1
11 13692 1 1 30 LEU N N 0.642 4.030 3.717 1.00 . A A . 123 LEU N 1 1
11 13693 1 1 30 LEU O O 1.730 2.506 6.053 1.00 . A A . 123 LEU O 1 1
11 13694 1 1 31 PRO C C 0.167 1.607 8.653 1.00 . A A . 124 PRO C 1 1
11 13695 1 1 31 PRO CA C 0.013 3.081 8.219 1.00 . A A . 124 PRO CA 1 1
11 13696 1 1 31 PRO CB C -1.178 3.792 8.925 1.00 . A A . 124 PRO CB 1 1
11 13697 1 1 31 PRO CD C -1.720 3.694 6.587 1.00 . A A . 124 PRO CD 1 1
11 13698 1 1 31 PRO CG C -2.330 3.676 7.973 1.00 . A A . 124 PRO CG 1 1
11 13699 1 1 31 PRO HA H 0.941 3.616 8.424 1.00 . A A . 124 PRO HA 1 1
11 13700 1 1 31 PRO HB2 H -1.402 3.317 9.878 1.00 . A A . 124 PRO HB2 1 1
11 13701 1 1 31 PRO HB3 H -0.937 4.834 9.088 1.00 . A A . 124 PRO HB3 1 1
11 13702 1 1 31 PRO HD2 H -2.291 3.055 5.917 1.00 . A A . 124 PRO HD2 1 1
11 13703 1 1 31 PRO HD3 H -1.683 4.705 6.200 1.00 . A A . 124 PRO HD3 1 1
11 13704 1 1 31 PRO HG2 H -2.861 2.741 8.148 1.00 . A A . 124 PRO HG2 1 1
11 13705 1 1 31 PRO HG3 H -3.011 4.514 8.099 1.00 . A A . 124 PRO HG3 1 1
11 13706 1 1 31 PRO N N -0.334 3.163 6.787 1.00 . A A . 124 PRO N 1 1
11 13707 1 1 31 PRO O O -0.804 0.827 8.640 1.00 . A A . 124 PRO O 1 1
11 13708 1 1 32 LEU C C 2.682 -0.136 10.545 1.00 . A A . 125 LEU C 1 1
11 13709 1 1 32 LEU CA C 1.767 -0.142 9.317 1.00 . A A . 125 LEU CA 1 1
11 13710 1 1 32 LEU CB C 2.495 -0.746 8.072 1.00 . A A . 125 LEU CB 1 1
11 13711 1 1 32 LEU CD1 C 1.153 -2.914 7.862 1.00 . A A . 125 LEU CD1 1 1
11 13712 1 1 32 LEU CD2 C 3.512 -2.767 6.867 1.00 . A A . 125 LEU CD2 1 1
11 13713 1 1 32 LEU CG C 2.569 -2.301 8.005 1.00 . A A . 125 LEU CG 1 1
11 13714 1 1 32 LEU H H 2.087 1.925 9.094 1.00 . A A . 125 LEU H 1 1
11 13715 1 1 32 LEU HA H 0.869 -0.722 9.529 1.00 . A A . 125 LEU HA 1 1
11 13716 1 1 32 LEU HB2 H 1.982 -0.398 7.177 1.00 . A A . 125 LEU HB2 1 1
11 13717 1 1 32 LEU HB3 H 3.508 -0.357 8.044 1.00 . A A . 125 LEU HB3 1 1
11 13718 1 1 32 LEU HD11 H 0.698 -2.592 6.933 1.00 . A A . 125 LEU HD11 1 1
11 13719 1 1 32 LEU HD12 H 0.532 -2.601 8.692 1.00 . A A . 125 LEU HD12 1 1
11 13720 1 1 32 LEU HD13 H 1.227 -3.992 7.868 1.00 . A A . 125 LEU HD13 1 1
11 13721 1 1 32 LEU HD21 H 4.511 -2.392 7.049 1.00 . A A . 125 LEU HD21 1 1
11 13722 1 1 32 LEU HD22 H 3.161 -2.393 5.913 1.00 . A A . 125 LEU HD22 1 1
11 13723 1 1 32 LEU HD23 H 3.541 -3.853 6.834 1.00 . A A . 125 LEU HD23 1 1
11 13724 1 1 32 LEU HG H 2.980 -2.670 8.937 1.00 . A A . 125 LEU HG 1 1
11 13725 1 1 32 LEU N N 1.395 1.238 9.024 1.00 . A A . 125 LEU N 1 1
11 13726 1 1 32 LEU O O 3.735 0.495 10.517 1.00 . A A . 125 LEU O 1 1
11 13727 1 1 33 THR C C 4.304 -1.640 12.772 1.00 . A A . 126 THR C 1 1
11 13728 1 1 33 THR CA C 2.975 -0.849 12.891 1.00 . A A . 126 THR CA 1 1
11 13729 1 1 33 THR CB C 2.035 -1.485 13.969 1.00 . A A . 126 THR CB 1 1
11 13730 1 1 33 THR CG2 C 2.518 -1.222 15.387 1.00 . A A . 126 THR CG2 1 1
11 13731 1 1 33 THR H H 1.422 -1.314 11.561 1.00 . A A . 126 THR H 1 1
11 13732 1 1 33 THR HA H 3.191 0.177 13.177 1.00 . A A . 126 THR HA 1 1
11 13733 1 1 33 THR HB H 1.998 -2.559 13.809 1.00 . A A . 126 THR HB 1 1
11 13734 1 1 33 THR HG1 H 0.241 -1.019 14.678 1.00 . A A . 126 THR HG1 1 1
11 13735 1 1 33 THR HG21 H 2.574 -0.158 15.559 1.00 . A A . 126 THR HG21 1 1
11 13736 1 1 33 THR HG22 H 3.495 -1.662 15.523 1.00 . A A . 126 THR HG22 1 1
11 13737 1 1 33 THR HG23 H 1.826 -1.664 16.087 1.00 . A A . 126 THR HG23 1 1
11 13738 1 1 33 THR N N 2.263 -0.821 11.615 1.00 . A A . 126 THR N 1 1
11 13739 1 1 33 THR O O 4.473 -2.432 11.840 1.00 . A A . 126 THR O 1 1
11 13740 1 1 33 THR OG1 O 0.700 -0.964 13.829 1.00 . A A . 126 THR OG1 1 1
11 13741 1 1 34 LEU C C 6.440 -3.616 13.773 1.00 . A A . 127 LEU C 1 1
11 13742 1 1 34 LEU CA C 6.558 -2.075 13.769 1.00 . A A . 127 LEU CA 1 1
11 13743 1 1 34 LEU CB C 7.359 -1.585 15.009 1.00 . A A . 127 LEU CB 1 1
11 13744 1 1 34 LEU CD1 C 8.307 0.349 16.395 1.00 . A A . 127 LEU CD1 1 1
11 13745 1 1 34 LEU CD2 C 8.405 0.454 13.853 1.00 . A A . 127 LEU CD2 1 1
11 13746 1 1 34 LEU CG C 7.610 -0.045 15.080 1.00 . A A . 127 LEU CG 1 1
11 13747 1 1 34 LEU H H 5.021 -0.758 14.431 1.00 . A A . 127 LEU H 1 1
11 13748 1 1 34 LEU HA H 7.093 -1.776 12.873 1.00 . A A . 127 LEU HA 1 1
11 13749 1 1 34 LEU HB2 H 6.820 -1.887 15.906 1.00 . A A . 127 LEU HB2 1 1
11 13750 1 1 34 LEU HB3 H 8.324 -2.082 15.017 1.00 . A A . 127 LEU HB3 1 1
11 13751 1 1 34 LEU HD11 H 7.701 0.034 17.235 1.00 . A A . 127 LEU HD11 1 1
11 13752 1 1 34 LEU HD12 H 8.436 1.422 16.437 1.00 . A A . 127 LEU HD12 1 1
11 13753 1 1 34 LEU HD13 H 9.279 -0.130 16.458 1.00 . A A . 127 LEU HD13 1 1
11 13754 1 1 34 LEU HD21 H 9.367 -0.041 13.805 1.00 . A A . 127 LEU HD21 1 1
11 13755 1 1 34 LEU HD22 H 8.556 1.522 13.925 1.00 . A A . 127 LEU HD22 1 1
11 13756 1 1 34 LEU HD23 H 7.850 0.241 12.947 1.00 . A A . 127 LEU HD23 1 1
11 13757 1 1 34 LEU HG H 6.650 0.463 15.067 1.00 . A A . 127 LEU HG 1 1
11 13758 1 1 34 LEU N N 5.231 -1.413 13.729 1.00 . A A . 127 LEU N 1 1
11 13759 1 1 34 LEU O O 7.220 -4.304 13.107 1.00 . A A . 127 LEU O 1 1
11 13760 1 1 35 GLU C C 4.602 -6.103 13.254 1.00 . A A . 128 GLU C 1 1
11 13761 1 1 35 GLU CA C 5.151 -5.584 14.599 1.00 . A A . 128 GLU CA 1 1
11 13762 1 1 35 GLU CB C 4.139 -5.895 15.743 1.00 . A A . 128 GLU CB 1 1
11 13763 1 1 35 GLU CD C 4.587 -4.014 17.477 1.00 . A A . 128 GLU CD 1 1
11 13764 1 1 35 GLU CG C 4.612 -5.527 17.172 1.00 . A A . 128 GLU CG 1 1
11 13765 1 1 35 GLU H H 4.886 -3.514 15.029 1.00 . A A . 128 GLU H 1 1
11 13766 1 1 35 GLU HA H 6.088 -6.099 14.818 1.00 . A A . 128 GLU HA 1 1
11 13767 1 1 35 GLU HB2 H 3.214 -5.357 15.548 1.00 . A A . 128 GLU HB2 1 1
11 13768 1 1 35 GLU HB3 H 3.921 -6.962 15.727 1.00 . A A . 128 GLU HB3 1 1
11 13769 1 1 35 GLU HG2 H 3.967 -6.029 17.889 1.00 . A A . 128 GLU HG2 1 1
11 13770 1 1 35 GLU HG3 H 5.623 -5.902 17.308 1.00 . A A . 128 GLU HG3 1 1
11 13771 1 1 35 GLU N N 5.440 -4.132 14.514 1.00 . A A . 128 GLU N 1 1
11 13772 1 1 35 GLU O O 5.028 -7.153 12.760 1.00 . A A . 128 GLU O 1 1
11 13773 1 1 35 GLU OE1 O 3.484 -3.472 17.698 1.00 . A A . 128 GLU OE1 1 1
11 13774 1 1 35 GLU OE2 O 5.657 -3.366 17.512 1.00 . A A . 128 GLU OE2 1 1
11 13775 1 1 36 GLU C C 4.014 -5.724 10.233 1.00 . A A . 129 GLU C 1 1
11 13776 1 1 36 GLU CA C 2.998 -5.636 11.388 1.00 . A A . 129 GLU CA 1 1
11 13777 1 1 36 GLU CB C 1.946 -4.527 11.098 1.00 . A A . 129 GLU CB 1 1
11 13778 1 1 36 GLU CD C -0.357 -5.308 12.051 1.00 . A A . 129 GLU CD 1 1
11 13779 1 1 36 GLU CG C 0.850 -4.361 12.185 1.00 . A A . 129 GLU CG 1 1
11 13780 1 1 36 GLU H H 3.434 -4.486 13.121 1.00 . A A . 129 GLU H 1 1
11 13781 1 1 36 GLU HA H 2.489 -6.591 11.491 1.00 . A A . 129 GLU HA 1 1
11 13782 1 1 36 GLU HB2 H 2.469 -3.581 11.001 1.00 . A A . 129 GLU HB2 1 1
11 13783 1 1 36 GLU HB3 H 1.457 -4.737 10.159 1.00 . A A . 129 GLU HB3 1 1
11 13784 1 1 36 GLU HG2 H 1.298 -4.530 13.154 1.00 . A A . 129 GLU HG2 1 1
11 13785 1 1 36 GLU HG3 H 0.493 -3.335 12.152 1.00 . A A . 129 GLU HG3 1 1
11 13786 1 1 36 GLU N N 3.673 -5.321 12.673 1.00 . A A . 129 GLU N 1 1
11 13787 1 1 36 GLU O O 3.921 -6.593 9.353 1.00 . A A . 129 GLU O 1 1
11 13788 1 1 36 GLU OE1 O -1.510 -4.835 12.168 1.00 . A A . 129 GLU OE1 1 1
11 13789 1 1 36 GLU OE2 O -0.173 -6.520 11.810 1.00 . A A . 129 GLU OE2 1 1
11 13790 1 1 37 ALA C C 7.083 -5.825 9.447 1.00 . A A . 130 ALA C 1 1
11 13791 1 1 37 ALA CA C 6.063 -4.685 9.302 1.00 . A A . 130 ALA CA 1 1
11 13792 1 1 37 ALA CB C 6.735 -3.323 9.492 1.00 . A A . 130 ALA CB 1 1
11 13793 1 1 37 ALA H H 4.985 -4.186 11.039 1.00 . A A . 130 ALA H 1 1
11 13794 1 1 37 ALA HA H 5.627 -4.713 8.303 1.00 . A A . 130 ALA HA 1 1
11 13795 1 1 37 ALA HB1 H 5.994 -2.538 9.396 1.00 . A A . 130 ALA HB1 1 1
11 13796 1 1 37 ALA HB2 H 7.495 -3.181 8.739 1.00 . A A . 130 ALA HB2 1 1
11 13797 1 1 37 ALA HB3 H 7.188 -3.264 10.476 1.00 . A A . 130 ALA HB3 1 1
11 13798 1 1 37 ALA N N 4.987 -4.811 10.286 1.00 . A A . 130 ALA N 1 1
11 13799 1 1 37 ALA O O 7.514 -6.422 8.449 1.00 . A A . 130 ALA O 1 1
11 13800 1 1 38 PHE C C 7.931 -8.533 10.600 1.00 . A A . 131 PHE C 1 1
11 13801 1 1 38 PHE CA C 8.389 -7.162 11.121 1.00 . A A . 131 PHE CA 1 1
11 13802 1 1 38 PHE CB C 8.526 -7.162 12.676 1.00 . A A . 131 PHE CB 1 1
11 13803 1 1 38 PHE CD1 C 10.870 -7.859 13.407 1.00 . A A . 131 PHE CD1 1 1
11 13804 1 1 38 PHE CD2 C 9.094 -9.438 13.703 1.00 . A A . 131 PHE CD2 1 1
11 13805 1 1 38 PHE CE1 C 11.763 -8.761 13.958 1.00 . A A . 131 PHE CE1 1 1
11 13806 1 1 38 PHE CE2 C 9.990 -10.338 14.253 1.00 . A A . 131 PHE CE2 1 1
11 13807 1 1 38 PHE CG C 9.518 -8.177 13.268 1.00 . A A . 131 PHE CG 1 1
11 13808 1 1 38 PHE CZ C 11.324 -10.001 14.376 1.00 . A A . 131 PHE CZ 1 1
11 13809 1 1 38 PHE H H 7.040 -5.557 11.434 1.00 . A A . 131 PHE H 1 1
11 13810 1 1 38 PHE HA H 9.355 -6.923 10.682 1.00 . A A . 131 PHE HA 1 1
11 13811 1 1 38 PHE HB2 H 8.843 -6.175 12.994 1.00 . A A . 131 PHE HB2 1 1
11 13812 1 1 38 PHE HB3 H 7.545 -7.352 13.114 1.00 . A A . 131 PHE HB3 1 1
11 13813 1 1 38 PHE HD1 H 11.226 -6.889 13.079 1.00 . A A . 131 PHE HD1 1 1
11 13814 1 1 38 PHE HD2 H 8.049 -9.711 13.607 1.00 . A A . 131 PHE HD2 1 1
11 13815 1 1 38 PHE HE1 H 12.808 -8.495 14.055 1.00 . A A . 131 PHE HE1 1 1
11 13816 1 1 38 PHE HE2 H 9.646 -11.312 14.582 1.00 . A A . 131 PHE HE2 1 1
11 13817 1 1 38 PHE HZ H 12.026 -10.706 14.808 1.00 . A A . 131 PHE HZ 1 1
11 13818 1 1 38 PHE N N 7.440 -6.103 10.723 1.00 . A A . 131 PHE N 1 1
11 13819 1 1 38 PHE O O 8.722 -9.276 10.008 1.00 . A A . 131 PHE O 1 1
11 13820 1 1 39 HIS C C 5.904 -10.142 8.848 1.00 . A A . 132 HIS C 1 1
11 13821 1 1 39 HIS CA C 6.025 -10.107 10.386 1.00 . A A . 132 HIS CA 1 1
11 13822 1 1 39 HIS CB C 4.639 -10.291 11.049 1.00 . A A . 132 HIS CB 1 1
11 13823 1 1 39 HIS CD2 C 5.371 -11.353 13.314 1.00 . A A . 132 HIS CD2 1 1
11 13824 1 1 39 HIS CE1 C 4.255 -10.038 14.658 1.00 . A A . 132 HIS CE1 1 1
11 13825 1 1 39 HIS CG C 4.696 -10.464 12.545 1.00 . A A . 132 HIS CG 1 1
11 13826 1 1 39 HIS H H 6.078 -8.179 11.275 1.00 . A A . 132 HIS H 1 1
11 13827 1 1 39 HIS HA H 6.678 -10.921 10.707 1.00 . A A . 132 HIS HA 1 1
11 13828 1 1 39 HIS HB2 H 4.022 -9.427 10.835 1.00 . A A . 132 HIS HB2 1 1
11 13829 1 1 39 HIS HB3 H 4.153 -11.175 10.640 1.00 . A A . 132 HIS HB3 1 1
11 13830 1 1 39 HIS HD1 H 3.442 -8.902 13.176 1.00 . A A . 132 HIS HD1 1 1
11 13831 1 1 39 HIS HD2 H 6.016 -12.147 12.960 1.00 . A A . 132 HIS HD2 1 1
11 13832 1 1 39 HIS HE1 H 3.850 -9.585 15.550 1.00 . A A . 132 HIS HE1 1 1
11 13833 1 1 39 HIS HE2 H 5.219 -11.684 15.377 1.00 . A A . 132 HIS HE2 1 1
11 13834 1 1 39 HIS N N 6.639 -8.839 10.819 1.00 . A A . 132 HIS N 1 1
11 13835 1 1 39 HIS ND1 N 4.021 -9.651 13.422 1.00 . A A . 132 HIS ND1 1 1
11 13836 1 1 39 HIS NE2 N 5.075 -11.070 14.624 1.00 . A A . 132 HIS NE2 1 1
11 13837 1 1 39 HIS O O 6.317 -11.126 8.214 1.00 . A A . 132 HIS O 1 1
11 13838 1 1 40 GLY C C 4.469 -9.977 6.139 1.00 . A A . 133 GLY C 1 1
11 13839 1 1 40 GLY CA C 5.234 -8.853 6.832 1.00 . A A . 133 GLY CA 1 1
11 13840 1 1 40 GLY H H 5.040 -8.321 8.870 1.00 . A A . 133 GLY H 1 1
11 13841 1 1 40 GLY HA2 H 4.721 -7.917 6.649 1.00 . A A . 133 GLY HA2 1 1
11 13842 1 1 40 GLY HA3 H 6.225 -8.782 6.399 1.00 . A A . 133 GLY HA3 1 1
11 13843 1 1 40 GLY N N 5.363 -9.036 8.281 1.00 . A A . 133 GLY N 1 1
11 13844 1 1 40 GLY O O 5.078 -10.855 5.515 1.00 . A A . 133 GLY O 1 1
11 13845 1 1 41 GLY C C 1.393 -10.283 4.564 1.00 . A A . 134 GLY C 1 1
11 13846 1 1 41 GLY CA C 2.260 -10.941 5.626 1.00 . A A . 134 GLY CA 1 1
11 13847 1 1 41 GLY H H 2.731 -9.267 6.837 1.00 . A A . 134 GLY H 1 1
11 13848 1 1 41 GLY HA2 H 2.854 -11.723 5.160 1.00 . A A . 134 GLY HA2 1 1
11 13849 1 1 41 GLY HA3 H 1.629 -11.388 6.377 1.00 . A A . 134 GLY HA3 1 1
11 13850 1 1 41 GLY N N 3.134 -9.964 6.281 1.00 . A A . 134 GLY N 1 1
11 13851 1 1 41 GLY O O 1.899 -9.538 3.718 1.00 . A A . 134 GLY O 1 1
11 13852 1 1 42 GLU C C -1.639 -8.833 4.647 1.00 . A A . 135 GLU C 1 1
11 13853 1 1 42 GLU CA C -0.920 -9.872 3.773 1.00 . A A . 135 GLU CA 1 1
11 13854 1 1 42 GLU CB C -1.949 -10.872 3.157 1.00 . A A . 135 GLU CB 1 1
11 13855 1 1 42 GLU CD C -0.276 -12.733 2.450 1.00 . A A . 135 GLU CD 1 1
11 13856 1 1 42 GLU CG C -1.404 -11.778 2.024 1.00 . A A . 135 GLU CG 1 1
11 13857 1 1 42 GLU H H -0.220 -11.270 5.204 1.00 . A A . 135 GLU H 1 1
11 13858 1 1 42 GLU HA H -0.406 -9.350 2.965 1.00 . A A . 135 GLU HA 1 1
11 13859 1 1 42 GLU HB2 H -2.329 -11.513 3.945 1.00 . A A . 135 GLU HB2 1 1
11 13860 1 1 42 GLU HB3 H -2.784 -10.302 2.750 1.00 . A A . 135 GLU HB3 1 1
11 13861 1 1 42 GLU HG2 H -2.224 -12.378 1.640 1.00 . A A . 135 GLU HG2 1 1
11 13862 1 1 42 GLU HG3 H -1.050 -11.139 1.222 1.00 . A A . 135 GLU HG3 1 1
11 13863 1 1 42 GLU N N 0.086 -10.568 4.597 1.00 . A A . 135 GLU N 1 1
11 13864 1 1 42 GLU O O -1.752 -9.003 5.875 1.00 . A A . 135 GLU O 1 1
11 13865 1 1 42 GLU OE1 O -0.534 -13.649 3.266 1.00 . A A . 135 GLU OE1 1 1
11 13866 1 1 42 GLU OE2 O 0.868 -12.592 1.958 1.00 . A A . 135 GLU OE2 1 1
11 13867 1 1 43 ARG C C -3.955 -6.175 3.748 1.00 . A A . 136 ARG C 1 1
11 13868 1 1 43 ARG CA C -2.833 -6.663 4.664 1.00 . A A . 136 ARG CA 1 1
11 13869 1 1 43 ARG CB C -1.820 -5.515 4.986 1.00 . A A . 136 ARG CB 1 1
11 13870 1 1 43 ARG CD C -3.383 -4.379 6.747 1.00 . A A . 136 ARG CD 1 1
11 13871 1 1 43 ARG CG C -2.415 -4.193 5.548 1.00 . A A . 136 ARG CG 1 1
11 13872 1 1 43 ARG CZ C -2.538 -5.309 8.921 1.00 . A A . 136 ARG CZ 1 1
11 13873 1 1 43 ARG H H -2.008 -7.712 3.036 1.00 . A A . 136 ARG H 1 1
11 13874 1 1 43 ARG HA H -3.265 -7.032 5.602 1.00 . A A . 136 ARG HA 1 1
11 13875 1 1 43 ARG HB2 H -1.102 -5.885 5.709 1.00 . A A . 136 ARG HB2 1 1
11 13876 1 1 43 ARG HB3 H -1.277 -5.270 4.074 1.00 . A A . 136 ARG HB3 1 1
11 13877 1 1 43 ARG HD2 H -3.447 -3.445 7.295 1.00 . A A . 136 ARG HD2 1 1
11 13878 1 1 43 ARG HD3 H -4.368 -4.617 6.359 1.00 . A A . 136 ARG HD3 1 1
11 13879 1 1 43 ARG HE H -3.043 -6.376 7.319 1.00 . A A . 136 ARG HE 1 1
11 13880 1 1 43 ARG HG2 H -1.597 -3.556 5.863 1.00 . A A . 136 ARG HG2 1 1
11 13881 1 1 43 ARG HG3 H -2.948 -3.693 4.747 1.00 . A A . 136 ARG HG3 1 1
11 13882 1 1 43 ARG HH11 H -2.689 -3.289 8.945 1.00 . A A . 136 ARG HH11 1 1
11 13883 1 1 43 ARG HH12 H -2.110 -4.008 10.421 1.00 . A A . 136 ARG HH12 1 1
11 13884 1 1 43 ARG HH21 H -2.340 -7.300 9.228 1.00 . A A . 136 ARG HH21 1 1
11 13885 1 1 43 ARG HH22 H -1.911 -6.288 10.579 1.00 . A A . 136 ARG HH22 1 1
11 13886 1 1 43 ARG N N -2.128 -7.765 4.004 1.00 . A A . 136 ARG N 1 1
11 13887 1 1 43 ARG NE N -2.971 -5.459 7.668 1.00 . A A . 136 ARG NE 1 1
11 13888 1 1 43 ARG NH1 N -2.435 -4.104 9.471 1.00 . A A . 136 ARG NH1 1 1
11 13889 1 1 43 ARG NH2 N -2.241 -6.384 9.631 1.00 . A A . 136 ARG NH2 1 1
11 13890 1 1 43 ARG O O -3.697 -5.772 2.618 1.00 . A A . 136 ARG O 1 1
11 13891 1 1 44 VAL C C -6.576 -4.224 3.922 1.00 . A A . 137 VAL C 1 1
11 13892 1 1 44 VAL CA C -6.352 -5.694 3.502 1.00 . A A . 137 VAL CA 1 1
11 13893 1 1 44 VAL CB C -7.635 -6.586 3.726 1.00 . A A . 137 VAL CB 1 1
11 13894 1 1 44 VAL CG1 C -8.229 -6.461 5.153 1.00 . A A . 137 VAL CG1 1 1
11 13895 1 1 44 VAL CG2 C -8.692 -6.321 2.632 1.00 . A A . 137 VAL CG2 1 1
11 13896 1 1 44 VAL H H -5.346 -6.618 5.122 1.00 . A A . 137 VAL H 1 1
11 13897 1 1 44 VAL HA H -6.105 -5.716 2.432 1.00 . A A . 137 VAL HA 1 1
11 13898 1 1 44 VAL HB H -7.323 -7.620 3.615 1.00 . A A . 137 VAL HB 1 1
11 13899 1 1 44 VAL HG11 H -8.542 -5.441 5.331 1.00 . A A . 137 VAL HG11 1 1
11 13900 1 1 44 VAL HG12 H -7.480 -6.735 5.885 1.00 . A A . 137 VAL HG12 1 1
11 13901 1 1 44 VAL HG13 H -9.084 -7.121 5.257 1.00 . A A . 137 VAL HG13 1 1
11 13902 1 1 44 VAL HG21 H -9.556 -6.959 2.789 1.00 . A A . 137 VAL HG21 1 1
11 13903 1 1 44 VAL HG22 H -8.271 -6.529 1.658 1.00 . A A . 137 VAL HG22 1 1
11 13904 1 1 44 VAL HG23 H -9.006 -5.286 2.669 1.00 . A A . 137 VAL HG23 1 1
11 13905 1 1 44 VAL N N -5.198 -6.219 4.237 1.00 . A A . 137 VAL N 1 1
11 13906 1 1 44 VAL O O -6.526 -3.893 5.115 1.00 . A A . 137 VAL O 1 1
11 13907 1 1 45 VAL C C -8.204 -1.406 2.455 1.00 . A A . 138 VAL C 1 1
11 13908 1 1 45 VAL CA C -6.919 -1.889 3.158 1.00 . A A . 138 VAL CA 1 1
11 13909 1 1 45 VAL CB C -5.674 -1.053 2.656 1.00 . A A . 138 VAL CB 1 1
11 13910 1 1 45 VAL CG1 C -4.385 -1.397 3.447 1.00 . A A . 138 VAL CG1 1 1
11 13911 1 1 45 VAL CG2 C -5.456 -1.241 1.143 1.00 . A A . 138 VAL CG2 1 1
11 13912 1 1 45 VAL H H -6.726 -3.658 2.012 1.00 . A A . 138 VAL H 1 1
11 13913 1 1 45 VAL HA H -7.035 -1.718 4.228 1.00 . A A . 138 VAL HA 1 1
11 13914 1 1 45 VAL HB H -5.889 0.002 2.828 1.00 . A A . 138 VAL HB 1 1
11 13915 1 1 45 VAL HG11 H -3.564 -0.790 3.086 1.00 . A A . 138 VAL HG11 1 1
11 13916 1 1 45 VAL HG12 H -4.139 -2.443 3.319 1.00 . A A . 138 VAL HG12 1 1
11 13917 1 1 45 VAL HG13 H -4.540 -1.193 4.499 1.00 . A A . 138 VAL HG13 1 1
11 13918 1 1 45 VAL HG21 H -6.341 -0.908 0.605 1.00 . A A . 138 VAL HG21 1 1
11 13919 1 1 45 VAL HG22 H -5.277 -2.286 0.920 1.00 . A A . 138 VAL HG22 1 1
11 13920 1 1 45 VAL HG23 H -4.606 -0.656 0.818 1.00 . A A . 138 VAL HG23 1 1
11 13921 1 1 45 VAL N N -6.730 -3.336 2.934 1.00 . A A . 138 VAL N 1 1
11 13922 1 1 45 VAL O O -8.730 -2.077 1.548 1.00 . A A . 138 VAL O 1 1
11 13923 1 1 46 GLU C C -9.554 1.434 1.304 1.00 . A A . 139 GLU C 1 1
11 13924 1 1 46 GLU CA C -9.938 0.375 2.369 1.00 . A A . 139 GLU CA 1 1
11 13925 1 1 46 GLU CB C -10.739 0.987 3.568 1.00 . A A . 139 GLU CB 1 1
11 13926 1 1 46 GLU CD C -12.569 2.349 2.334 1.00 . A A . 139 GLU CD 1 1
11 13927 1 1 46 GLU CG C -12.251 1.231 3.336 1.00 . A A . 139 GLU CG 1 1
11 13928 1 1 46 GLU H H -8.203 0.240 3.582 1.00 . A A . 139 GLU H 1 1
11 13929 1 1 46 GLU HA H -10.535 -0.407 1.898 1.00 . A A . 139 GLU HA 1 1
11 13930 1 1 46 GLU HB2 H -10.646 0.312 4.413 1.00 . A A . 139 GLU HB2 1 1
11 13931 1 1 46 GLU HB3 H -10.285 1.929 3.847 1.00 . A A . 139 GLU HB3 1 1
11 13932 1 1 46 GLU HG2 H -12.693 0.306 2.987 1.00 . A A . 139 GLU HG2 1 1
11 13933 1 1 46 GLU HG3 H -12.712 1.489 4.285 1.00 . A A . 139 GLU HG3 1 1
11 13934 1 1 46 GLU N N -8.699 -0.241 2.887 1.00 . A A . 139 GLU N 1 1
11 13935 1 1 46 GLU O O -8.540 2.123 1.454 1.00 . A A . 139 GLU O 1 1
11 13936 1 1 46 GLU OE1 O -12.164 3.504 2.583 1.00 . A A . 139 GLU OE1 1 1
11 13937 1 1 46 GLU OE2 O -13.233 2.093 1.306 1.00 . A A . 139 GLU OE2 1 1
11 13938 1 1 47 VAL C C -11.480 2.847 -1.581 1.00 . A A . 140 VAL C 1 1
11 13939 1 1 47 VAL CA C -10.135 2.420 -0.925 1.00 . A A . 140 VAL CA 1 1
11 13940 1 1 47 VAL CB C -9.227 1.711 -2.004 1.00 . A A . 140 VAL CB 1 1
11 13941 1 1 47 VAL CG1 C -9.763 0.304 -2.376 1.00 . A A . 140 VAL CG1 1 1
11 13942 1 1 47 VAL CG2 C -9.009 2.594 -3.266 1.00 . A A . 140 VAL CG2 1 1
11 13943 1 1 47 VAL H H -11.145 0.947 0.211 1.00 . A A . 140 VAL H 1 1
11 13944 1 1 47 VAL HA H -9.613 3.306 -0.571 1.00 . A A . 140 VAL HA 1 1
11 13945 1 1 47 VAL HB H -8.254 1.561 -1.544 1.00 . A A . 140 VAL HB 1 1
11 13946 1 1 47 VAL HG11 H -10.752 0.389 -2.808 1.00 . A A . 140 VAL HG11 1 1
11 13947 1 1 47 VAL HG12 H -9.818 -0.308 -1.486 1.00 . A A . 140 VAL HG12 1 1
11 13948 1 1 47 VAL HG13 H -9.100 -0.169 -3.089 1.00 . A A . 140 VAL HG13 1 1
11 13949 1 1 47 VAL HG21 H -9.958 2.792 -3.748 1.00 . A A . 140 VAL HG21 1 1
11 13950 1 1 47 VAL HG22 H -8.352 2.088 -3.963 1.00 . A A . 140 VAL HG22 1 1
11 13951 1 1 47 VAL HG23 H -8.554 3.530 -2.975 1.00 . A A . 140 VAL HG23 1 1
11 13952 1 1 47 VAL N N -10.359 1.518 0.230 1.00 . A A . 140 VAL N 1 1
11 13953 1 1 47 VAL O O -12.174 2.026 -2.183 1.00 . A A . 140 VAL O 1 1
11 13954 1 1 48 ALA C C -14.344 4.112 -2.112 1.00 . A A . 141 ALA C 1 1
11 13955 1 1 48 ALA CA C -12.938 4.779 -2.238 1.00 . A A . 141 ALA CA 1 1
11 13956 1 1 48 ALA CB C -12.494 4.840 -3.722 1.00 . A A . 141 ALA CB 1 1
11 13957 1 1 48 ALA H H -11.438 4.657 -0.712 1.00 . A A . 141 ALA H 1 1
11 13958 1 1 48 ALA HA H -13.025 5.800 -1.882 1.00 . A A . 141 ALA HA 1 1
11 13959 1 1 48 ALA HB1 H -12.396 3.835 -4.121 1.00 . A A . 141 ALA HB1 1 1
11 13960 1 1 48 ALA HB2 H -11.542 5.346 -3.801 1.00 . A A . 141 ALA HB2 1 1
11 13961 1 1 48 ALA HB3 H -13.230 5.380 -4.302 1.00 . A A . 141 ALA HB3 1 1
11 13962 1 1 48 ALA N N -11.868 4.128 -1.419 1.00 . A A . 141 ALA N 1 1
11 13963 1 1 48 ALA O O -15.232 4.385 -2.932 1.00 . A A . 141 ALA O 1 1
11 13964 1 1 49 GLY C C -15.666 1.068 -1.346 1.00 . A A . 142 GLY C 1 1
11 13965 1 1 49 GLY CA C -15.807 2.523 -0.890 1.00 . A A . 142 GLY CA 1 1
11 13966 1 1 49 GLY H H -13.841 3.196 -0.390 1.00 . A A . 142 GLY H 1 1
11 13967 1 1 49 GLY HA2 H -16.072 2.530 0.161 1.00 . A A . 142 GLY HA2 1 1
11 13968 1 1 49 GLY HA3 H -16.613 2.992 -1.451 1.00 . A A . 142 GLY HA3 1 1
11 13969 1 1 49 GLY N N -14.556 3.294 -1.061 1.00 . A A . 142 GLY N 1 1
11 13970 1 1 49 GLY O O -16.656 0.409 -1.673 1.00 . A A . 142 GLY O 1 1
11 13971 1 1 50 ARG C C -13.029 -1.323 -0.715 1.00 . A A . 143 ARG C 1 1
11 13972 1 1 50 ARG CA C -14.052 -0.810 -1.746 1.00 . A A . 143 ARG CA 1 1
11 13973 1 1 50 ARG CB C -13.421 -0.857 -3.177 1.00 . A A . 143 ARG CB 1 1
11 13974 1 1 50 ARG CD C -15.564 -1.280 -4.545 1.00 . A A . 143 ARG CD 1 1
11 13975 1 1 50 ARG CG C -14.334 -0.377 -4.323 1.00 . A A . 143 ARG CG 1 1
11 13976 1 1 50 ARG CZ C -16.030 -3.585 -5.428 1.00 . A A . 143 ARG CZ 1 1
11 13977 1 1 50 ARG H H -13.686 1.177 -1.101 1.00 . A A . 143 ARG H 1 1
11 13978 1 1 50 ARG HA H -14.946 -1.438 -1.713 1.00 . A A . 143 ARG HA 1 1
11 13979 1 1 50 ARG HB2 H -12.527 -0.239 -3.184 1.00 . A A . 143 ARG HB2 1 1
11 13980 1 1 50 ARG HB3 H -13.123 -1.876 -3.394 1.00 . A A . 143 ARG HB3 1 1
11 13981 1 1 50 ARG HD2 H -16.105 -1.384 -3.613 1.00 . A A . 143 ARG HD2 1 1
11 13982 1 1 50 ARG HD3 H -16.207 -0.811 -5.279 1.00 . A A . 143 ARG HD3 1 1
11 13983 1 1 50 ARG HE H -14.219 -2.799 -5.090 1.00 . A A . 143 ARG HE 1 1
11 13984 1 1 50 ARG HG2 H -14.677 0.622 -4.091 1.00 . A A . 143 ARG HG2 1 1
11 13985 1 1 50 ARG HG3 H -13.757 -0.345 -5.241 1.00 . A A . 143 ARG HG3 1 1
11 13986 1 1 50 ARG HH11 H -17.720 -2.510 -5.087 1.00 . A A . 143 ARG HH11 1 1
11 13987 1 1 50 ARG HH12 H -17.976 -4.115 -5.700 1.00 . A A . 143 ARG HH12 1 1
11 13988 1 1 50 ARG HH21 H -14.554 -4.917 -5.840 1.00 . A A . 143 ARG HH21 1 1
11 13989 1 1 50 ARG HH22 H -16.174 -5.483 -6.124 1.00 . A A . 143 ARG HH22 1 1
11 13990 1 1 50 ARG N N -14.414 0.581 -1.375 1.00 . A A . 143 ARG N 1 1
11 13991 1 1 50 ARG NE N -15.181 -2.618 -5.034 1.00 . A A . 143 ARG NE 1 1
11 13992 1 1 50 ARG NH1 N -17.346 -3.390 -5.404 1.00 . A A . 143 ARG NH1 1 1
11 13993 1 1 50 ARG NH2 N -15.550 -4.754 -5.830 1.00 . A A . 143 ARG NH2 1 1
11 13994 1 1 50 ARG O O -12.324 -0.526 -0.103 1.00 . A A . 143 ARG O 1 1
11 13995 1 1 51 ARG C C -11.045 -4.186 -0.456 1.00 . A A . 144 ARG C 1 1
11 13996 1 1 51 ARG CA C -11.945 -3.251 0.377 1.00 . A A . 144 ARG CA 1 1
11 13997 1 1 51 ARG CB C -12.650 -3.992 1.546 1.00 . A A . 144 ARG CB 1 1
11 13998 1 1 51 ARG CD C -12.443 -5.070 3.874 1.00 . A A . 144 ARG CD 1 1
11 13999 1 1 51 ARG CG C -11.704 -4.448 2.674 1.00 . A A . 144 ARG CG 1 1
11 14000 1 1 51 ARG CZ C -14.054 -4.326 5.654 1.00 . A A . 144 ARG CZ 1 1
11 14001 1 1 51 ARG H H -13.592 -3.231 -0.974 1.00 . A A . 144 ARG H 1 1
11 14002 1 1 51 ARG HA H -11.325 -2.452 0.792 1.00 . A A . 144 ARG HA 1 1
11 14003 1 1 51 ARG HB2 H -13.394 -3.328 1.975 1.00 . A A . 144 ARG HB2 1 1
11 14004 1 1 51 ARG HB3 H -13.162 -4.867 1.152 1.00 . A A . 144 ARG HB3 1 1
11 14005 1 1 51 ARG HD2 H -13.024 -5.919 3.535 1.00 . A A . 144 ARG HD2 1 1
11 14006 1 1 51 ARG HD3 H -11.709 -5.410 4.596 1.00 . A A . 144 ARG HD3 1 1
11 14007 1 1 51 ARG HE H -13.433 -3.224 4.101 1.00 . A A . 144 ARG HE 1 1
11 14008 1 1 51 ARG HG2 H -11.017 -5.184 2.272 1.00 . A A . 144 ARG HG2 1 1
11 14009 1 1 51 ARG HG3 H -11.136 -3.592 3.021 1.00 . A A . 144 ARG HG3 1 1
11 14010 1 1 51 ARG HH11 H -13.390 -6.226 5.940 1.00 . A A . 144 ARG HH11 1 1
11 14011 1 1 51 ARG HH12 H -14.509 -5.645 7.131 1.00 . A A . 144 ARG HH12 1 1
11 14012 1 1 51 ARG HH21 H -14.919 -2.497 5.635 1.00 . A A . 144 ARG HH21 1 1
11 14013 1 1 51 ARG HH22 H -15.379 -3.523 6.962 1.00 . A A . 144 ARG HH22 1 1
11 14014 1 1 51 ARG N N -12.959 -2.643 -0.509 1.00 . A A . 144 ARG N 1 1
11 14015 1 1 51 ARG NE N -13.349 -4.105 4.529 1.00 . A A . 144 ARG NE 1 1
11 14016 1 1 51 ARG NH1 N -13.980 -5.491 6.293 1.00 . A A . 144 ARG NH1 1 1
11 14017 1 1 51 ARG NH2 N -14.847 -3.375 6.120 1.00 . A A . 144 ARG NH2 1 1
11 14018 1 1 51 ARG O O -11.497 -5.252 -0.888 1.00 . A A . 144 ARG O 1 1
11 14019 1 1 52 VAL C C -7.620 -5.007 -0.760 1.00 . A A . 145 VAL C 1 1
11 14020 1 1 52 VAL CA C -8.828 -4.512 -1.579 1.00 . A A . 145 VAL CA 1 1
11 14021 1 1 52 VAL CB C -8.318 -3.609 -2.772 1.00 . A A . 145 VAL CB 1 1
11 14022 1 1 52 VAL CG1 C -7.325 -4.365 -3.698 1.00 . A A . 145 VAL CG1 1 1
11 14023 1 1 52 VAL CG2 C -9.500 -3.043 -3.587 1.00 . A A . 145 VAL CG2 1 1
11 14024 1 1 52 VAL H H -9.463 -2.953 -0.256 1.00 . A A . 145 VAL H 1 1
11 14025 1 1 52 VAL HA H -9.346 -5.373 -1.999 1.00 . A A . 145 VAL HA 1 1
11 14026 1 1 52 VAL HB H -7.783 -2.764 -2.346 1.00 . A A . 145 VAL HB 1 1
11 14027 1 1 52 VAL HG11 H -7.807 -5.235 -4.124 1.00 . A A . 145 VAL HG11 1 1
11 14028 1 1 52 VAL HG12 H -6.462 -4.684 -3.126 1.00 . A A . 145 VAL HG12 1 1
11 14029 1 1 52 VAL HG13 H -6.995 -3.712 -4.496 1.00 . A A . 145 VAL HG13 1 1
11 14030 1 1 52 VAL HG21 H -10.148 -2.469 -2.937 1.00 . A A . 145 VAL HG21 1 1
11 14031 1 1 52 VAL HG22 H -10.064 -3.850 -4.029 1.00 . A A . 145 VAL HG22 1 1
11 14032 1 1 52 VAL HG23 H -9.128 -2.395 -4.374 1.00 . A A . 145 VAL HG23 1 1
11 14033 1 1 52 VAL N N -9.778 -3.774 -0.699 1.00 . A A . 145 VAL N 1 1
11 14034 1 1 52 VAL O O -7.108 -4.287 0.099 1.00 . A A . 145 VAL O 1 1
11 14035 1 1 53 SER C C -4.703 -6.484 -1.080 1.00 . A A . 146 SER C 1 1
11 14036 1 1 53 SER CA C -6.029 -6.872 -0.381 1.00 . A A . 146 SER CA 1 1
11 14037 1 1 53 SER CB C -6.236 -8.402 -0.394 1.00 . A A . 146 SER CB 1 1
11 14038 1 1 53 SER H H -7.650 -6.759 -1.732 1.00 . A A . 146 SER H 1 1
11 14039 1 1 53 SER HA H -6.003 -6.531 0.655 1.00 . A A . 146 SER HA 1 1
11 14040 1 1 53 SER HB2 H -5.390 -8.892 0.068 1.00 . A A . 146 SER HB2 1 1
11 14041 1 1 53 SER HB3 H -7.130 -8.644 0.166 1.00 . A A . 146 SER HB3 1 1
11 14042 1 1 53 SER HG H -5.619 -8.669 -2.242 1.00 . A A . 146 SER HG 1 1
11 14043 1 1 53 SER N N -7.180 -6.243 -1.044 1.00 . A A . 146 SER N 1 1
11 14044 1 1 53 SER O O -4.634 -6.413 -2.318 1.00 . A A . 146 SER O 1 1
11 14045 1 1 53 SER OG O -6.391 -8.904 -1.716 1.00 . A A . 146 SER OG 1 1
11 14046 1 1 54 VAL C C -1.311 -6.814 0.115 1.00 . A A . 147 VAL C 1 1
11 14047 1 1 54 VAL CA C -2.286 -5.963 -0.725 1.00 . A A . 147 VAL CA 1 1
11 14048 1 1 54 VAL CB C -1.928 -4.423 -0.619 1.00 . A A . 147 VAL CB 1 1
11 14049 1 1 54 VAL CG1 C -1.931 -3.901 0.845 1.00 . A A . 147 VAL CG1 1 1
11 14050 1 1 54 VAL CG2 C -0.590 -4.104 -1.336 1.00 . A A . 147 VAL CG2 1 1
11 14051 1 1 54 VAL H H -3.824 -6.250 0.699 1.00 . A A . 147 VAL H 1 1
11 14052 1 1 54 VAL HA H -2.202 -6.271 -1.771 1.00 . A A . 147 VAL HA 1 1
11 14053 1 1 54 VAL HB H -2.711 -3.884 -1.141 1.00 . A A . 147 VAL HB 1 1
11 14054 1 1 54 VAL HG11 H -2.908 -4.059 1.287 1.00 . A A . 147 VAL HG11 1 1
11 14055 1 1 54 VAL HG12 H -1.706 -2.842 0.860 1.00 . A A . 147 VAL HG12 1 1
11 14056 1 1 54 VAL HG13 H -1.188 -4.430 1.429 1.00 . A A . 147 VAL HG13 1 1
11 14057 1 1 54 VAL HG21 H -0.367 -3.051 -1.250 1.00 . A A . 147 VAL HG21 1 1
11 14058 1 1 54 VAL HG22 H -0.665 -4.364 -2.383 1.00 . A A . 147 VAL HG22 1 1
11 14059 1 1 54 VAL HG23 H 0.211 -4.677 -0.885 1.00 . A A . 147 VAL HG23 1 1
11 14060 1 1 54 VAL N N -3.663 -6.238 -0.267 1.00 . A A . 147 VAL N 1 1
11 14061 1 1 54 VAL O O -1.667 -7.258 1.206 1.00 . A A . 147 VAL O 1 1
11 14062 1 1 55 ARG C C 2.044 -6.880 0.789 1.00 . A A . 148 ARG C 1 1
11 14063 1 1 55 ARG CA C 0.926 -7.833 0.332 1.00 . A A . 148 ARG CA 1 1
11 14064 1 1 55 ARG CB C 1.497 -8.965 -0.560 1.00 . A A . 148 ARG CB 1 1
11 14065 1 1 55 ARG CD C 3.014 -11.029 -0.765 1.00 . A A . 148 ARG CD 1 1
11 14066 1 1 55 ARG CG C 2.535 -9.879 0.140 1.00 . A A . 148 ARG CG 1 1
11 14067 1 1 55 ARG CZ C 4.172 -13.206 -0.379 1.00 . A A . 148 ARG CZ 1 1
11 14068 1 1 55 ARG H H 0.106 -6.747 -1.302 1.00 . A A . 148 ARG H 1 1
11 14069 1 1 55 ARG HA H 0.465 -8.282 1.215 1.00 . A A . 148 ARG HA 1 1
11 14070 1 1 55 ARG HB2 H 0.670 -9.583 -0.897 1.00 . A A . 148 ARG HB2 1 1
11 14071 1 1 55 ARG HB3 H 1.968 -8.520 -1.429 1.00 . A A . 148 ARG HB3 1 1
11 14072 1 1 55 ARG HD2 H 2.157 -11.615 -1.076 1.00 . A A . 148 ARG HD2 1 1
11 14073 1 1 55 ARG HD3 H 3.493 -10.609 -1.641 1.00 . A A . 148 ARG HD3 1 1
11 14074 1 1 55 ARG HE H 4.527 -11.508 0.616 1.00 . A A . 148 ARG HE 1 1
11 14075 1 1 55 ARG HG2 H 3.394 -9.279 0.421 1.00 . A A . 148 ARG HG2 1 1
11 14076 1 1 55 ARG HG3 H 2.092 -10.301 1.038 1.00 . A A . 148 ARG HG3 1 1
11 14077 1 1 55 ARG HH11 H 2.785 -13.289 -1.866 1.00 . A A . 148 ARG HH11 1 1
11 14078 1 1 55 ARG HH12 H 3.624 -14.780 -1.549 1.00 . A A . 148 ARG HH12 1 1
11 14079 1 1 55 ARG HH21 H 5.606 -13.441 1.028 1.00 . A A . 148 ARG HH21 1 1
11 14080 1 1 55 ARG HH22 H 5.230 -14.861 0.098 1.00 . A A . 148 ARG HH22 1 1
11 14081 1 1 55 ARG N N -0.105 -7.077 -0.402 1.00 . A A . 148 ARG N 1 1
11 14082 1 1 55 ARG NE N 3.977 -11.914 -0.090 1.00 . A A . 148 ARG NE 1 1
11 14083 1 1 55 ARG NH1 N 3.470 -13.806 -1.341 1.00 . A A . 148 ARG NH1 1 1
11 14084 1 1 55 ARG NH2 N 5.072 -13.891 0.301 1.00 . A A . 148 ARG NH2 1 1
11 14085 1 1 55 ARG O O 2.577 -6.104 -0.017 1.00 . A A . 148 ARG O 1 1
11 14086 1 1 56 ILE C C 4.699 -7.093 2.892 1.00 . A A . 149 ILE C 1 1
11 14087 1 1 56 ILE CA C 3.462 -6.160 2.700 1.00 . A A . 149 ILE CA 1 1
11 14088 1 1 56 ILE CB C 2.975 -5.507 4.066 1.00 . A A . 149 ILE CB 1 1
11 14089 1 1 56 ILE CD1 C 1.986 -6.132 6.418 1.00 . A A . 149 ILE CD1 1 1
11 14090 1 1 56 ILE CG1 C 2.597 -6.608 5.116 1.00 . A A . 149 ILE CG1 1 1
11 14091 1 1 56 ILE CG2 C 1.792 -4.526 3.817 1.00 . A A . 149 ILE CG2 1 1
11 14092 1 1 56 ILE H H 1.866 -7.557 2.655 1.00 . A A . 149 ILE H 1 1
11 14093 1 1 56 ILE HA H 3.729 -5.356 2.014 1.00 . A A . 149 ILE HA 1 1
11 14094 1 1 56 ILE HB H 3.804 -4.918 4.460 1.00 . A A . 149 ILE HB 1 1
11 14095 1 1 56 ILE HD11 H 1.054 -5.622 6.219 1.00 . A A . 149 ILE HD11 1 1
11 14096 1 1 56 ILE HD12 H 2.668 -5.452 6.914 1.00 . A A . 149 ILE HD12 1 1
11 14097 1 1 56 ILE HD13 H 1.803 -6.981 7.057 1.00 . A A . 149 ILE HD13 1 1
11 14098 1 1 56 ILE HG12 H 1.893 -7.294 4.672 1.00 . A A . 149 ILE HG12 1 1
11 14099 1 1 56 ILE HG13 H 3.494 -7.153 5.374 1.00 . A A . 149 ILE HG13 1 1
11 14100 1 1 56 ILE HG21 H 1.491 -4.065 4.752 1.00 . A A . 149 ILE HG21 1 1
11 14101 1 1 56 ILE HG22 H 0.949 -5.062 3.402 1.00 . A A . 149 ILE HG22 1 1
11 14102 1 1 56 ILE HG23 H 2.095 -3.752 3.121 1.00 . A A . 149 ILE HG23 1 1
11 14103 1 1 56 ILE N N 2.372 -6.942 2.085 1.00 . A A . 149 ILE N 1 1
11 14104 1 1 56 ILE O O 4.552 -8.197 3.426 1.00 . A A . 149 ILE O 1 1
11 14105 1 1 57 PRO C C 7.618 -7.784 3.967 1.00 . A A . 150 PRO C 1 1
11 14106 1 1 57 PRO CA C 7.137 -7.565 2.496 1.00 . A A . 150 PRO CA 1 1
11 14107 1 1 57 PRO CB C 8.194 -6.823 1.623 1.00 . A A . 150 PRO CB 1 1
11 14108 1 1 57 PRO CD C 6.203 -5.446 1.644 1.00 . A A . 150 PRO CD 1 1
11 14109 1 1 57 PRO CG C 7.714 -5.404 1.515 1.00 . A A . 150 PRO CG 1 1
11 14110 1 1 57 PRO HA H 6.938 -8.540 2.055 1.00 . A A . 150 PRO HA 1 1
11 14111 1 1 57 PRO HB2 H 9.179 -6.875 2.082 1.00 . A A . 150 PRO HB2 1 1
11 14112 1 1 57 PRO HB3 H 8.234 -7.270 0.638 1.00 . A A . 150 PRO HB3 1 1
11 14113 1 1 57 PRO HD2 H 5.846 -4.587 2.197 1.00 . A A . 150 PRO HD2 1 1
11 14114 1 1 57 PRO HD3 H 5.738 -5.473 0.663 1.00 . A A . 150 PRO HD3 1 1
11 14115 1 1 57 PRO HG2 H 8.149 -4.811 2.314 1.00 . A A . 150 PRO HG2 1 1
11 14116 1 1 57 PRO HG3 H 7.994 -4.985 0.553 1.00 . A A . 150 PRO HG3 1 1
11 14117 1 1 57 PRO N N 5.925 -6.707 2.388 1.00 . A A . 150 PRO N 1 1
11 14118 1 1 57 PRO O O 7.434 -6.906 4.819 1.00 . A A . 150 PRO O 1 1
11 14119 1 1 58 PRO C C 9.884 -8.411 6.064 1.00 . A A . 151 PRO C 1 1
11 14120 1 1 58 PRO CA C 8.725 -9.333 5.640 1.00 . A A . 151 PRO CA 1 1
11 14121 1 1 58 PRO CB C 9.192 -10.815 5.506 1.00 . A A . 151 PRO CB 1 1
11 14122 1 1 58 PRO CD C 8.399 -10.139 3.358 1.00 . A A . 151 PRO CD 1 1
11 14123 1 1 58 PRO CG C 8.473 -11.322 4.291 1.00 . A A . 151 PRO CG 1 1
11 14124 1 1 58 PRO HA H 7.929 -9.271 6.380 1.00 . A A . 151 PRO HA 1 1
11 14125 1 1 58 PRO HB2 H 10.275 -10.872 5.367 1.00 . A A . 151 PRO HB2 1 1
11 14126 1 1 58 PRO HB3 H 8.902 -11.385 6.378 1.00 . A A . 151 PRO HB3 1 1
11 14127 1 1 58 PRO HD2 H 9.322 -10.031 2.797 1.00 . A A . 151 PRO HD2 1 1
11 14128 1 1 58 PRO HD3 H 7.558 -10.238 2.685 1.00 . A A . 151 PRO HD3 1 1
11 14129 1 1 58 PRO HG2 H 9.029 -12.137 3.837 1.00 . A A . 151 PRO HG2 1 1
11 14130 1 1 58 PRO HG3 H 7.470 -11.654 4.551 1.00 . A A . 151 PRO HG3 1 1
11 14131 1 1 58 PRO N N 8.206 -8.996 4.287 1.00 . A A . 151 PRO N 1 1
11 14132 1 1 58 PRO O O 10.906 -8.320 5.364 1.00 . A A . 151 PRO O 1 1
11 14133 1 1 59 GLY C C 10.768 -5.518 6.915 1.00 . A A . 152 GLY C 1 1
11 14134 1 1 59 GLY CA C 10.677 -6.799 7.728 1.00 . A A . 152 GLY CA 1 1
11 14135 1 1 59 GLY H H 8.840 -7.847 7.682 1.00 . A A . 152 GLY H 1 1
11 14136 1 1 59 GLY HA2 H 10.392 -6.545 8.737 1.00 . A A . 152 GLY HA2 1 1
11 14137 1 1 59 GLY HA3 H 11.650 -7.279 7.757 1.00 . A A . 152 GLY HA3 1 1
11 14138 1 1 59 GLY N N 9.689 -7.727 7.199 1.00 . A A . 152 GLY N 1 1
11 14139 1 1 59 GLY O O 11.869 -5.015 6.667 1.00 . A A . 152 GLY O 1 1
11 14140 1 1 60 VAL C C 9.703 -2.534 6.655 1.00 . A A . 153 VAL C 1 1
11 14141 1 1 60 VAL CA C 9.532 -3.743 5.705 1.00 . A A . 153 VAL CA 1 1
11 14142 1 1 60 VAL CB C 8.197 -3.653 4.866 1.00 . A A . 153 VAL CB 1 1
11 14143 1 1 60 VAL CG1 C 6.931 -3.601 5.746 1.00 . A A . 153 VAL CG1 1 1
11 14144 1 1 60 VAL CG2 C 8.242 -2.475 3.865 1.00 . A A . 153 VAL CG2 1 1
11 14145 1 1 60 VAL H H 8.773 -5.479 6.684 1.00 . A A . 153 VAL H 1 1
11 14146 1 1 60 VAL HA H 10.368 -3.744 5.003 1.00 . A A . 153 VAL HA 1 1
11 14147 1 1 60 VAL HB H 8.129 -4.567 4.281 1.00 . A A . 153 VAL HB 1 1
11 14148 1 1 60 VAL HG11 H 6.945 -2.712 6.362 1.00 . A A . 153 VAL HG11 1 1
11 14149 1 1 60 VAL HG12 H 6.894 -4.475 6.385 1.00 . A A . 153 VAL HG12 1 1
11 14150 1 1 60 VAL HG13 H 6.047 -3.587 5.119 1.00 . A A . 153 VAL HG13 1 1
11 14151 1 1 60 VAL HG21 H 9.102 -2.584 3.216 1.00 . A A . 153 VAL HG21 1 1
11 14152 1 1 60 VAL HG22 H 8.317 -1.538 4.402 1.00 . A A . 153 VAL HG22 1 1
11 14153 1 1 60 VAL HG23 H 7.341 -2.471 3.264 1.00 . A A . 153 VAL HG23 1 1
11 14154 1 1 60 VAL N N 9.606 -5.004 6.477 1.00 . A A . 153 VAL N 1 1
11 14155 1 1 60 VAL O O 9.352 -2.612 7.836 1.00 . A A . 153 VAL O 1 1
11 14156 1 1 61 ARG C C 10.072 1.041 6.467 1.00 . A A . 154 ARG C 1 1
11 14157 1 1 61 ARG CA C 10.652 -0.271 6.996 1.00 . A A . 154 ARG CA 1 1
11 14158 1 1 61 ARG CB C 12.204 -0.177 7.180 1.00 . A A . 154 ARG CB 1 1
11 14159 1 1 61 ARG CD C 14.296 -1.234 8.244 1.00 . A A . 154 ARG CD 1 1
11 14160 1 1 61 ARG CG C 12.757 -1.146 8.244 1.00 . A A . 154 ARG CG 1 1
11 14161 1 1 61 ARG CZ C 16.213 0.334 8.638 1.00 . A A . 154 ARG CZ 1 1
11 14162 1 1 61 ARG H H 10.463 -1.379 5.195 1.00 . A A . 154 ARG H 1 1
11 14163 1 1 61 ARG HA H 10.205 -0.425 7.982 1.00 . A A . 154 ARG HA 1 1
11 14164 1 1 61 ARG HB2 H 12.681 -0.404 6.229 1.00 . A A . 154 ARG HB2 1 1
11 14165 1 1 61 ARG HB3 H 12.478 0.834 7.468 1.00 . A A . 154 ARG HB3 1 1
11 14166 1 1 61 ARG HD2 H 14.596 -2.068 8.865 1.00 . A A . 154 ARG HD2 1 1
11 14167 1 1 61 ARG HD3 H 14.638 -1.403 7.228 1.00 . A A . 154 ARG HD3 1 1
11 14168 1 1 61 ARG HE H 14.326 0.604 9.268 1.00 . A A . 154 ARG HE 1 1
11 14169 1 1 61 ARG HG2 H 12.430 -0.792 9.219 1.00 . A A . 154 ARG HG2 1 1
11 14170 1 1 61 ARG HG3 H 12.345 -2.137 8.068 1.00 . A A . 154 ARG HG3 1 1
11 14171 1 1 61 ARG HH11 H 16.750 -1.314 7.575 1.00 . A A . 154 ARG HH11 1 1
11 14172 1 1 61 ARG HH12 H 18.032 -0.189 7.884 1.00 . A A . 154 ARG HH12 1 1
11 14173 1 1 61 ARG HH21 H 16.023 2.064 9.688 1.00 . A A . 154 ARG HH21 1 1
11 14174 1 1 61 ARG HH22 H 17.614 1.728 9.085 1.00 . A A . 154 ARG HH22 1 1
11 14175 1 1 61 ARG N N 10.287 -1.427 6.155 1.00 . A A . 154 ARG N 1 1
11 14176 1 1 61 ARG NE N 14.918 -0.004 8.770 1.00 . A A . 154 ARG NE 1 1
11 14177 1 1 61 ARG NH1 N 17.068 -0.452 7.981 1.00 . A A . 154 ARG NH1 1 1
11 14178 1 1 61 ARG NH2 N 16.653 1.463 9.179 1.00 . A A . 154 ARG NH2 1 1
11 14179 1 1 61 ARG O O 9.379 1.075 5.444 1.00 . A A . 154 ARG O 1 1
11 14180 1 1 62 GLU C C 10.347 4.003 5.636 1.00 . A A . 155 GLU C 1 1
11 14181 1 1 62 GLU CA C 9.886 3.459 7.009 1.00 . A A . 155 GLU CA 1 1
11 14182 1 1 62 GLU CB C 10.396 4.361 8.169 1.00 . A A . 155 GLU CB 1 1
11 14183 1 1 62 GLU CD C 8.541 6.111 7.866 1.00 . A A . 155 GLU CD 1 1
11 14184 1 1 62 GLU CG C 10.053 5.858 8.014 1.00 . A A . 155 GLU CG 1 1
11 14185 1 1 62 GLU H H 10.915 1.942 8.025 1.00 . A A . 155 GLU H 1 1
11 14186 1 1 62 GLU HA H 8.800 3.439 7.033 1.00 . A A . 155 GLU HA 1 1
11 14187 1 1 62 GLU HB2 H 9.957 4.007 9.100 1.00 . A A . 155 GLU HB2 1 1
11 14188 1 1 62 GLU HB3 H 11.479 4.249 8.243 1.00 . A A . 155 GLU HB3 1 1
11 14189 1 1 62 GLU HG2 H 10.409 6.394 8.890 1.00 . A A . 155 GLU HG2 1 1
11 14190 1 1 62 GLU HG3 H 10.569 6.242 7.140 1.00 . A A . 155 GLU HG3 1 1
11 14191 1 1 62 GLU N N 10.355 2.097 7.239 1.00 . A A . 155 GLU N 1 1
11 14192 1 1 62 GLU O O 11.513 3.843 5.256 1.00 . A A . 155 GLU O 1 1
11 14193 1 1 62 GLU OE1 O 8.109 6.641 6.816 1.00 . A A . 155 GLU OE1 1 1
11 14194 1 1 62 GLU OE2 O 7.778 5.790 8.803 1.00 . A A . 155 GLU OE2 1 1
11 14195 1 1 63 GLY C C 9.566 4.288 2.438 1.00 . A A . 156 GLY C 1 1
11 14196 1 1 63 GLY CA C 9.678 5.251 3.613 1.00 . A A . 156 GLY CA 1 1
11 14197 1 1 63 GLY H H 8.482 4.655 5.260 1.00 . A A . 156 GLY H 1 1
11 14198 1 1 63 GLY HA2 H 8.968 6.055 3.472 1.00 . A A . 156 GLY HA2 1 1
11 14199 1 1 63 GLY HA3 H 10.675 5.678 3.619 1.00 . A A . 156 GLY HA3 1 1
11 14200 1 1 63 GLY N N 9.402 4.622 4.906 1.00 . A A . 156 GLY N 1 1
11 14201 1 1 63 GLY O O 9.440 4.737 1.299 1.00 . A A . 156 GLY O 1 1
11 14202 1 1 64 SER C C 8.317 1.924 0.864 1.00 . A A . 157 SER C 1 1
11 14203 1 1 64 SER CA C 9.625 1.928 1.668 1.00 . A A . 157 SER CA 1 1
11 14204 1 1 64 SER CB C 9.833 0.546 2.324 1.00 . A A . 157 SER CB 1 1
11 14205 1 1 64 SER H H 9.541 2.684 3.648 1.00 . A A . 157 SER H 1 1
11 14206 1 1 64 SER HA H 10.464 2.140 1.010 1.00 . A A . 157 SER HA 1 1
11 14207 1 1 64 SER HB2 H 9.001 0.330 2.987 1.00 . A A . 157 SER HB2 1 1
11 14208 1 1 64 SER HB3 H 9.884 -0.222 1.562 1.00 . A A . 157 SER HB3 1 1
11 14209 1 1 64 SER HG H 10.920 1.118 3.837 1.00 . A A . 157 SER HG 1 1
11 14210 1 1 64 SER N N 9.583 2.966 2.715 1.00 . A A . 157 SER N 1 1
11 14211 1 1 64 SER O O 7.248 1.654 1.418 1.00 . A A . 157 SER O 1 1
11 14212 1 1 64 SER OG O 11.025 0.522 3.088 1.00 . A A . 157 SER OG 1 1
11 14213 1 1 65 VAL C C 7.025 0.853 -1.991 1.00 . A A . 158 VAL C 1 1
11 14214 1 1 65 VAL CA C 7.237 2.230 -1.324 1.00 . A A . 158 VAL CA 1 1
11 14215 1 1 65 VAL CB C 7.337 3.382 -2.397 1.00 . A A . 158 VAL CB 1 1
11 14216 1 1 65 VAL CG1 C 8.619 3.280 -3.249 1.00 . A A . 158 VAL CG1 1 1
11 14217 1 1 65 VAL CG2 C 6.063 3.430 -3.278 1.00 . A A . 158 VAL CG2 1 1
11 14218 1 1 65 VAL H H 9.301 2.333 -0.838 1.00 . A A . 158 VAL H 1 1
11 14219 1 1 65 VAL HA H 6.363 2.445 -0.696 1.00 . A A . 158 VAL HA 1 1
11 14220 1 1 65 VAL HB H 7.393 4.325 -1.857 1.00 . A A . 158 VAL HB 1 1
11 14221 1 1 65 VAL HG11 H 9.484 3.298 -2.599 1.00 . A A . 158 VAL HG11 1 1
11 14222 1 1 65 VAL HG12 H 8.677 4.114 -3.938 1.00 . A A . 158 VAL HG12 1 1
11 14223 1 1 65 VAL HG13 H 8.613 2.355 -3.808 1.00 . A A . 158 VAL HG13 1 1
11 14224 1 1 65 VAL HG21 H 5.955 2.500 -3.822 1.00 . A A . 158 VAL HG21 1 1
11 14225 1 1 65 VAL HG22 H 6.127 4.250 -3.985 1.00 . A A . 158 VAL HG22 1 1
11 14226 1 1 65 VAL HG23 H 5.193 3.576 -2.649 1.00 . A A . 158 VAL HG23 1 1
11 14227 1 1 65 VAL N N 8.412 2.185 -0.447 1.00 . A A . 158 VAL N 1 1
11 14228 1 1 65 VAL O O 7.945 0.273 -2.589 1.00 . A A . 158 VAL O 1 1
11 14229 1 1 66 ILE C C 4.608 -0.513 -3.720 1.00 . A A . 159 ILE C 1 1
11 14230 1 1 66 ILE CA C 5.366 -0.916 -2.451 1.00 . A A . 159 ILE CA 1 1
11 14231 1 1 66 ILE CB C 4.415 -1.722 -1.475 1.00 . A A . 159 ILE CB 1 1
11 14232 1 1 66 ILE CD1 C 4.174 -2.417 1.020 1.00 . A A . 159 ILE CD1 1 1
11 14233 1 1 66 ILE CG1 C 5.089 -1.895 -0.074 1.00 . A A . 159 ILE CG1 1 1
11 14234 1 1 66 ILE CG2 C 4.012 -3.093 -2.088 1.00 . A A . 159 ILE CG2 1 1
11 14235 1 1 66 ILE H H 5.198 0.769 -1.215 1.00 . A A . 159 ILE H 1 1
11 14236 1 1 66 ILE HA H 6.229 -1.538 -2.707 1.00 . A A . 159 ILE HA 1 1
11 14237 1 1 66 ILE HB H 3.498 -1.143 -1.344 1.00 . A A . 159 ILE HB 1 1
11 14238 1 1 66 ILE HD11 H 4.751 -2.527 1.930 1.00 . A A . 159 ILE HD11 1 1
11 14239 1 1 66 ILE HD12 H 3.762 -3.374 0.736 1.00 . A A . 159 ILE HD12 1 1
11 14240 1 1 66 ILE HD13 H 3.375 -1.708 1.194 1.00 . A A . 159 ILE HD13 1 1
11 14241 1 1 66 ILE HG12 H 5.918 -2.583 -0.154 1.00 . A A . 159 ILE HG12 1 1
11 14242 1 1 66 ILE HG13 H 5.467 -0.935 0.261 1.00 . A A . 159 ILE HG13 1 1
11 14243 1 1 66 ILE HG21 H 4.897 -3.690 -2.265 1.00 . A A . 159 ILE HG21 1 1
11 14244 1 1 66 ILE HG22 H 3.494 -2.938 -3.028 1.00 . A A . 159 ILE HG22 1 1
11 14245 1 1 66 ILE HG23 H 3.356 -3.624 -1.409 1.00 . A A . 159 ILE HG23 1 1
11 14246 1 1 66 ILE N N 5.817 0.315 -1.813 1.00 . A A . 159 ILE N 1 1
11 14247 1 1 66 ILE O O 3.455 -0.074 -3.644 1.00 . A A . 159 ILE O 1 1
11 14248 1 1 67 ARG C C 3.955 -1.606 -6.644 1.00 . A A . 160 ARG C 1 1
11 14249 1 1 67 ARG CA C 4.659 -0.342 -6.162 1.00 . A A . 160 ARG CA 1 1
11 14250 1 1 67 ARG CB C 5.683 0.114 -7.238 1.00 . A A . 160 ARG CB 1 1
11 14251 1 1 67 ARG CD C 6.047 0.644 -9.746 1.00 . A A . 160 ARG CD 1 1
11 14252 1 1 67 ARG CG C 5.049 0.278 -8.646 1.00 . A A . 160 ARG CG 1 1
11 14253 1 1 67 ARG CZ C 5.586 -0.127 -12.097 1.00 . A A . 160 ARG CZ 1 1
11 14254 1 1 67 ARG H H 6.226 -0.839 -4.840 1.00 . A A . 160 ARG H 1 1
11 14255 1 1 67 ARG HA H 3.921 0.456 -6.026 1.00 . A A . 160 ARG HA 1 1
11 14256 1 1 67 ARG HB2 H 6.107 1.066 -6.936 1.00 . A A . 160 ARG HB2 1 1
11 14257 1 1 67 ARG HB3 H 6.482 -0.618 -7.303 1.00 . A A . 160 ARG HB3 1 1
11 14258 1 1 67 ARG HD2 H 6.466 1.622 -9.530 1.00 . A A . 160 ARG HD2 1 1
11 14259 1 1 67 ARG HD3 H 6.842 -0.088 -9.775 1.00 . A A . 160 ARG HD3 1 1
11 14260 1 1 67 ARG HE H 4.696 1.399 -11.159 1.00 . A A . 160 ARG HE 1 1
11 14261 1 1 67 ARG HG2 H 4.575 -0.656 -8.921 1.00 . A A . 160 ARG HG2 1 1
11 14262 1 1 67 ARG HG3 H 4.283 1.054 -8.597 1.00 . A A . 160 ARG HG3 1 1
11 14263 1 1 67 ARG HH11 H 6.997 -1.249 -11.175 1.00 . A A . 160 ARG HH11 1 1
11 14264 1 1 67 ARG HH12 H 6.626 -1.721 -12.802 1.00 . A A . 160 ARG HH12 1 1
11 14265 1 1 67 ARG HH21 H 4.203 0.781 -13.271 1.00 . A A . 160 ARG HH21 1 1
11 14266 1 1 67 ARG HH22 H 5.030 -0.563 -13.999 1.00 . A A . 160 ARG HH22 1 1
11 14267 1 1 67 ARG N N 5.283 -0.601 -4.867 1.00 . A A . 160 ARG N 1 1
11 14268 1 1 67 ARG NE N 5.374 0.699 -11.059 1.00 . A A . 160 ARG NE 1 1
11 14269 1 1 67 ARG NH1 N 6.474 -1.110 -12.020 1.00 . A A . 160 ARG NH1 1 1
11 14270 1 1 67 ARG NH2 N 4.885 0.042 -13.213 1.00 . A A . 160 ARG NH2 1 1
11 14271 1 1 67 ARG O O 4.577 -2.675 -6.737 1.00 . A A . 160 ARG O 1 1
11 14272 1 1 68 VAL C C 1.393 -1.862 -8.942 1.00 . A A . 161 VAL C 1 1
11 14273 1 1 68 VAL CA C 1.875 -2.496 -7.606 1.00 . A A . 161 VAL CA 1 1
11 14274 1 1 68 VAL CB C 0.666 -3.008 -6.726 1.00 . A A . 161 VAL CB 1 1
11 14275 1 1 68 VAL CG1 C 0.075 -4.311 -7.312 1.00 . A A . 161 VAL CG1 1 1
11 14276 1 1 68 VAL CG2 C 1.075 -3.204 -5.234 1.00 . A A . 161 VAL CG2 1 1
11 14277 1 1 68 VAL H H 2.198 -0.657 -6.633 1.00 . A A . 161 VAL H 1 1
11 14278 1 1 68 VAL HA H 2.528 -3.345 -7.824 1.00 . A A . 161 VAL HA 1 1
11 14279 1 1 68 VAL HB H -0.116 -2.250 -6.752 1.00 . A A . 161 VAL HB 1 1
11 14280 1 1 68 VAL HG11 H -0.243 -4.141 -8.335 1.00 . A A . 161 VAL HG11 1 1
11 14281 1 1 68 VAL HG12 H -0.780 -4.624 -6.726 1.00 . A A . 161 VAL HG12 1 1
11 14282 1 1 68 VAL HG13 H 0.821 -5.095 -7.298 1.00 . A A . 161 VAL HG13 1 1
11 14283 1 1 68 VAL HG21 H 1.439 -2.267 -4.829 1.00 . A A . 161 VAL HG21 1 1
11 14284 1 1 68 VAL HG22 H 1.854 -3.949 -5.157 1.00 . A A . 161 VAL HG22 1 1
11 14285 1 1 68 VAL HG23 H 0.216 -3.529 -4.655 1.00 . A A . 161 VAL HG23 1 1
11 14286 1 1 68 VAL N N 2.655 -1.478 -6.912 1.00 . A A . 161 VAL N 1 1
11 14287 1 1 68 VAL O O 0.606 -0.899 -8.930 1.00 . A A . 161 VAL O 1 1
11 14288 1 1 69 PRO C C 0.127 -2.008 -11.860 1.00 . A A . 162 PRO C 1 1
11 14289 1 1 69 PRO CA C 1.588 -1.732 -11.435 1.00 . A A . 162 PRO CA 1 1
11 14290 1 1 69 PRO CB C 2.607 -2.400 -12.396 1.00 . A A . 162 PRO CB 1 1
11 14291 1 1 69 PRO CD C 2.858 -3.482 -10.261 1.00 . A A . 162 PRO CD 1 1
11 14292 1 1 69 PRO CG C 2.929 -3.716 -11.759 1.00 . A A . 162 PRO CG 1 1
11 14293 1 1 69 PRO HA H 1.757 -0.655 -11.420 1.00 . A A . 162 PRO HA 1 1
11 14294 1 1 69 PRO HB2 H 2.179 -2.529 -13.389 1.00 . A A . 162 PRO HB2 1 1
11 14295 1 1 69 PRO HB3 H 3.502 -1.792 -12.465 1.00 . A A . 162 PRO HB3 1 1
11 14296 1 1 69 PRO HD2 H 2.476 -4.360 -9.758 1.00 . A A . 162 PRO HD2 1 1
11 14297 1 1 69 PRO HD3 H 3.836 -3.221 -9.866 1.00 . A A . 162 PRO HD3 1 1
11 14298 1 1 69 PRO HG2 H 2.196 -4.457 -12.065 1.00 . A A . 162 PRO HG2 1 1
11 14299 1 1 69 PRO HG3 H 3.925 -4.040 -12.041 1.00 . A A . 162 PRO HG3 1 1
11 14300 1 1 69 PRO N N 1.913 -2.333 -10.119 1.00 . A A . 162 PRO N 1 1
11 14301 1 1 69 PRO O O -0.329 -3.162 -11.847 1.00 . A A . 162 PRO O 1 1
11 14302 1 1 70 GLY C C -3.045 -1.360 -11.791 1.00 . A A . 163 GLY C 1 1
11 14303 1 1 70 GLY CA C -1.937 -1.005 -12.771 1.00 . A A . 163 GLY CA 1 1
11 14304 1 1 70 GLY H H -0.218 -0.041 -12.005 1.00 . A A . 163 GLY H 1 1
11 14305 1 1 70 GLY HA2 H -2.171 -0.040 -13.203 1.00 . A A . 163 GLY HA2 1 1
11 14306 1 1 70 GLY HA3 H -1.926 -1.738 -13.570 1.00 . A A . 163 GLY HA3 1 1
11 14307 1 1 70 GLY N N -0.604 -0.925 -12.178 1.00 . A A . 163 GLY N 1 1
11 14308 1 1 70 GLY O O -4.179 -1.609 -12.210 1.00 . A A . 163 GLY O 1 1
11 14309 1 1 71 MET C C -4.013 -0.589 -8.503 1.00 . A A . 164 MET C 1 1
11 14310 1 1 71 MET CA C -3.676 -1.776 -9.423 1.00 . A A . 164 MET CA 1 1
11 14311 1 1 71 MET CB C -3.115 -2.980 -8.626 1.00 . A A . 164 MET CB 1 1
11 14312 1 1 71 MET CE C -3.688 -6.121 -11.369 1.00 . A A . 164 MET CE 1 1
11 14313 1 1 71 MET CG C -2.857 -4.223 -9.496 1.00 . A A . 164 MET CG 1 1
11 14314 1 1 71 MET H H -1.819 -1.109 -10.221 1.00 . A A . 164 MET H 1 1
11 14315 1 1 71 MET HA H -4.606 -2.082 -9.896 1.00 . A A . 164 MET HA 1 1
11 14316 1 1 71 MET HB2 H -2.180 -2.690 -8.155 1.00 . A A . 164 MET HB2 1 1
11 14317 1 1 71 MET HB3 H -3.821 -3.254 -7.853 1.00 . A A . 164 MET HB3 1 1
11 14318 1 1 71 MET HE1 H -3.252 -6.856 -10.710 1.00 . A A . 164 MET HE1 1 1
11 14319 1 1 71 MET HE2 H -2.937 -5.760 -12.057 1.00 . A A . 164 MET HE2 1 1
11 14320 1 1 71 MET HE3 H -4.496 -6.574 -11.926 1.00 . A A . 164 MET HE3 1 1
11 14321 1 1 71 MET HG2 H -2.075 -3.995 -10.212 1.00 . A A . 164 MET HG2 1 1
11 14322 1 1 71 MET HG3 H -2.530 -5.039 -8.863 1.00 . A A . 164 MET HG3 1 1
11 14323 1 1 71 MET N N -2.724 -1.380 -10.484 1.00 . A A . 164 MET N 1 1
11 14324 1 1 71 MET O O -4.566 -0.773 -7.416 1.00 . A A . 164 MET O 1 1
11 14325 1 1 71 MET SD S -4.330 -4.749 -10.404 1.00 . A A . 164 MET SD 1 1
11 14326 1 1 72 GLY C C -5.481 2.285 -8.884 1.00 . A A . 165 GLY C 1 1
11 14327 1 1 72 GLY CA C -4.134 1.860 -8.324 1.00 . A A . 165 GLY CA 1 1
11 14328 1 1 72 GLY H H -3.123 0.694 -9.764 1.00 . A A . 165 GLY H 1 1
11 14329 1 1 72 GLY HA2 H -4.208 1.716 -7.250 1.00 . A A . 165 GLY HA2 1 1
11 14330 1 1 72 GLY HA3 H -3.410 2.636 -8.516 1.00 . A A . 165 GLY HA3 1 1
11 14331 1 1 72 GLY N N -3.682 0.628 -8.966 1.00 . A A . 165 GLY N 1 1
11 14332 1 1 72 GLY O O -6.521 1.779 -8.450 1.00 . A A . 165 GLY O 1 1
11 14333 1 1 73 GLY C C -7.216 2.709 -11.547 1.00 . A A . 166 GLY C 1 1
11 14334 1 1 73 GLY CA C -6.672 3.690 -10.515 1.00 . A A . 166 GLY CA 1 1
11 14335 1 1 73 GLY H H -4.587 3.545 -10.167 1.00 . A A . 166 GLY H 1 1
11 14336 1 1 73 GLY HA2 H -7.429 3.882 -9.760 1.00 . A A . 166 GLY HA2 1 1
11 14337 1 1 73 GLY HA3 H -6.442 4.628 -11.008 1.00 . A A . 166 GLY HA3 1 1
11 14338 1 1 73 GLY N N -5.455 3.197 -9.873 1.00 . A A . 166 GLY N 1 1
11 14339 1 1 73 GLY O O -6.779 2.711 -12.700 1.00 . A A . 166 GLY O 1 1
11 14340 1 1 74 GLN C C -9.592 1.444 -13.130 1.00 . A A . 167 GLN C 1 1
11 14341 1 1 74 GLN CA C -8.780 0.828 -11.965 1.00 . A A . 167 GLN CA 1 1
11 14342 1 1 74 GLN CB C -9.661 -0.109 -11.090 1.00 . A A . 167 GLN CB 1 1
11 14343 1 1 74 GLN CD C -7.781 -1.738 -10.403 1.00 . A A . 167 GLN CD 1 1
11 14344 1 1 74 GLN CG C -8.908 -0.807 -9.933 1.00 . A A . 167 GLN CG 1 1
11 14345 1 1 74 GLN H H -8.482 1.961 -10.188 1.00 . A A . 167 GLN H 1 1
11 14346 1 1 74 GLN HA H -7.966 0.241 -12.379 1.00 . A A . 167 GLN HA 1 1
11 14347 1 1 74 GLN HB2 H -10.470 0.474 -10.663 1.00 . A A . 167 GLN HB2 1 1
11 14348 1 1 74 GLN HB3 H -10.092 -0.877 -11.723 1.00 . A A . 167 GLN HB3 1 1
11 14349 1 1 74 GLN HE21 H -6.539 -0.201 -10.622 1.00 . A A . 167 GLN HE21 1 1
11 14350 1 1 74 GLN HE22 H -5.905 -1.756 -11.023 1.00 . A A . 167 GLN HE22 1 1
11 14351 1 1 74 GLN HG2 H -8.486 -0.050 -9.287 1.00 . A A . 167 GLN HG2 1 1
11 14352 1 1 74 GLN HG3 H -9.621 -1.394 -9.361 1.00 . A A . 167 GLN HG3 1 1
11 14353 1 1 74 GLN N N -8.172 1.872 -11.118 1.00 . A A . 167 GLN N 1 1
11 14354 1 1 74 GLN NE2 N -6.627 -1.177 -10.710 1.00 . A A . 167 GLN NE2 1 1
11 14355 1 1 74 GLN O O -10.395 2.362 -12.926 1.00 . A A . 167 GLN O 1 1
11 14356 1 1 74 GLN OE1 O -7.951 -2.955 -10.483 1.00 . A A . 167 GLN OE1 1 1
11 14357 1 1 75 GLY C C -9.287 0.792 -16.797 1.00 . A A . 168 GLY C 1 1
11 14358 1 1 75 GLY CA C -9.952 1.421 -15.576 1.00 . A A . 168 GLY CA 1 1
11 14359 1 1 75 GLY H H -8.713 0.178 -14.399 1.00 . A A . 168 GLY H 1 1
11 14360 1 1 75 GLY HA2 H -11.008 1.173 -15.579 1.00 . A A . 168 GLY HA2 1 1
11 14361 1 1 75 GLY HA3 H -9.841 2.496 -15.629 1.00 . A A . 168 GLY HA3 1 1
11 14362 1 1 75 GLY N N -9.342 0.926 -14.339 1.00 . A A . 168 GLY N 1 1
11 14363 1 1 75 GLY O O -8.305 0.046 -16.647 1.00 . A A . 168 GLY O 1 1
11 14364 1 1 76 ASN C C -7.794 1.065 -19.488 1.00 . A A . 169 ASN C 1 1
11 14365 1 1 76 ASN CA C -9.267 0.591 -19.293 1.00 . A A . 169 ASN CA 1 1
11 14366 1 1 76 ASN CB C -10.148 1.001 -20.506 1.00 . A A . 169 ASN CB 1 1
11 14367 1 1 76 ASN CG C -11.579 0.456 -20.416 1.00 . A A . 169 ASN CG 1 1
11 14368 1 1 76 ASN H H -10.624 1.652 -18.030 1.00 . A A . 169 ASN H 1 1
11 14369 1 1 76 ASN HA H -9.260 -0.494 -19.229 1.00 . A A . 169 ASN HA 1 1
11 14370 1 1 76 ASN HB2 H -10.198 2.084 -20.562 1.00 . A A . 169 ASN HB2 1 1
11 14371 1 1 76 ASN HB3 H -9.691 0.629 -21.422 1.00 . A A . 169 ASN HB3 1 1
11 14372 1 1 76 ASN HD21 H -11.079 -1.178 -21.439 1.00 . A A . 169 ASN HD21 1 1
11 14373 1 1 76 ASN HD22 H -12.736 -1.074 -20.950 1.00 . A A . 169 ASN HD22 1 1
11 14374 1 1 76 ASN N N -9.828 1.083 -18.005 1.00 . A A . 169 ASN N 1 1
11 14375 1 1 76 ASN ND2 N -11.822 -0.719 -20.990 1.00 . A A . 169 ASN ND2 1 1
11 14376 1 1 76 ASN O O -6.968 0.274 -19.961 1.00 . A A . 169 ASN O 1 1
11 14377 1 1 76 ASN OD1 O -12.457 1.096 -19.828 1.00 . A A . 169 ASN OD1 1 1
11 14378 1 1 77 PRO C C -5.731 2.530 -17.378 1.00 . A A . 170 PRO C 1 1
11 14379 1 1 77 PRO CA C -6.037 2.752 -18.884 1.00 . A A . 170 PRO CA 1 1
11 14380 1 1 77 PRO CB C -5.985 4.266 -19.286 1.00 . A A . 170 PRO CB 1 1
11 14381 1 1 77 PRO CD C -8.293 3.577 -19.127 1.00 . A A . 170 PRO CD 1 1
11 14382 1 1 77 PRO CG C -7.389 4.628 -19.723 1.00 . A A . 170 PRO CG 1 1
11 14383 1 1 77 PRO HA H -5.333 2.183 -19.484 1.00 . A A . 170 PRO HA 1 1
11 14384 1 1 77 PRO HB2 H -5.669 4.881 -18.440 1.00 . A A . 170 PRO HB2 1 1
11 14385 1 1 77 PRO HB3 H -5.293 4.404 -20.106 1.00 . A A . 170 PRO HB3 1 1
11 14386 1 1 77 PRO HD2 H -8.564 3.830 -18.106 1.00 . A A . 170 PRO HD2 1 1
11 14387 1 1 77 PRO HD3 H -9.182 3.449 -19.732 1.00 . A A . 170 PRO HD3 1 1
11 14388 1 1 77 PRO HG2 H -7.651 5.615 -19.357 1.00 . A A . 170 PRO HG2 1 1
11 14389 1 1 77 PRO HG3 H -7.460 4.609 -20.811 1.00 . A A . 170 PRO HG3 1 1
11 14390 1 1 77 PRO N N -7.433 2.365 -19.165 1.00 . A A . 170 PRO N 1 1
11 14391 1 1 77 PRO O O -6.172 3.328 -16.536 1.00 . A A . 170 PRO O 1 1
11 14392 1 1 78 PRO C C -3.727 2.024 -14.946 1.00 . A A . 171 PRO C 1 1
11 14393 1 1 78 PRO CA C -4.775 1.077 -15.585 1.00 . A A . 171 PRO CA 1 1
11 14394 1 1 78 PRO CB C -4.288 -0.395 -15.646 1.00 . A A . 171 PRO CB 1 1
11 14395 1 1 78 PRO CD C -4.426 0.386 -17.918 1.00 . A A . 171 PRO CD 1 1
11 14396 1 1 78 PRO CG C -3.650 -0.536 -16.994 1.00 . A A . 171 PRO CG 1 1
11 14397 1 1 78 PRO HA H -5.702 1.125 -15.007 1.00 . A A . 171 PRO HA 1 1
11 14398 1 1 78 PRO HB2 H -3.580 -0.602 -14.848 1.00 . A A . 171 PRO HB2 1 1
11 14399 1 1 78 PRO HB3 H -5.131 -1.073 -15.563 1.00 . A A . 171 PRO HB3 1 1
11 14400 1 1 78 PRO HD2 H -3.759 0.855 -18.634 1.00 . A A . 171 PRO HD2 1 1
11 14401 1 1 78 PRO HD3 H -5.202 -0.163 -18.443 1.00 . A A . 171 PRO HD3 1 1
11 14402 1 1 78 PRO HG2 H -2.605 -0.237 -16.936 1.00 . A A . 171 PRO HG2 1 1
11 14403 1 1 78 PRO HG3 H -3.719 -1.564 -17.340 1.00 . A A . 171 PRO HG3 1 1
11 14404 1 1 78 PRO N N -5.025 1.408 -17.004 1.00 . A A . 171 PRO N 1 1
11 14405 1 1 78 PRO O O -2.620 2.212 -15.481 1.00 . A A . 171 PRO O 1 1
11 14406 1 1 79 GLY C C -2.398 2.864 -12.055 1.00 . A A . 172 GLY C 1 1
11 14407 1 1 79 GLY CA C -3.276 3.565 -13.069 1.00 . A A . 172 GLY CA 1 1
11 14408 1 1 79 GLY H H -4.996 2.409 -13.458 1.00 . A A . 172 GLY H 1 1
11 14409 1 1 79 GLY HA2 H -2.654 4.127 -13.760 1.00 . A A . 172 GLY HA2 1 1
11 14410 1 1 79 GLY HA3 H -3.919 4.256 -12.544 1.00 . A A . 172 GLY HA3 1 1
11 14411 1 1 79 GLY N N -4.114 2.625 -13.809 1.00 . A A . 172 GLY N 1 1
11 14412 1 1 79 GLY O O -2.787 1.829 -11.515 1.00 . A A . 172 GLY O 1 1
11 14413 1 1 80 ASP C C -0.534 2.895 -9.459 1.00 . A A . 173 ASP C 1 1
11 14414 1 1 80 ASP CA C -0.170 2.825 -10.956 1.00 . A A . 173 ASP CA 1 1
11 14415 1 1 80 ASP CB C 1.204 3.531 -11.234 1.00 . A A . 173 ASP CB 1 1
11 14416 1 1 80 ASP CG C 2.408 2.591 -11.049 1.00 . A A . 173 ASP CG 1 1
11 14417 1 1 80 ASP H H -1.097 4.373 -12.091 1.00 . A A . 173 ASP H 1 1
11 14418 1 1 80 ASP HA H -0.103 1.780 -11.248 1.00 . A A . 173 ASP HA 1 1
11 14419 1 1 80 ASP HB2 H 1.215 3.901 -12.255 1.00 . A A . 173 ASP HB2 1 1
11 14420 1 1 80 ASP HB3 H 1.325 4.383 -10.566 1.00 . A A . 173 ASP HB3 1 1
11 14421 1 1 80 ASP N N -1.237 3.459 -11.769 1.00 . A A . 173 ASP N 1 1
11 14422 1 1 80 ASP O O -1.376 3.702 -9.068 1.00 . A A . 173 ASP O 1 1
11 14423 1 1 80 ASP OD1 O 2.920 2.050 -12.067 1.00 . A A . 173 ASP OD1 1 1
11 14424 1 1 80 ASP OD2 O 2.828 2.365 -9.903 1.00 . A A . 173 ASP OD2 1 1
11 14425 1 1 81 LEU C C 1.203 2.172 -6.449 1.00 . A A . 174 LEU C 1 1
11 14426 1 1 81 LEU CA C -0.148 2.054 -7.166 1.00 . A A . 174 LEU CA 1 1
11 14427 1 1 81 LEU CB C -0.893 0.765 -6.738 1.00 . A A . 174 LEU CB 1 1
11 14428 1 1 81 LEU CD1 C -2.239 1.812 -4.817 1.00 . A A . 174 LEU CD1 1 1
11 14429 1 1 81 LEU CD2 C -1.925 -0.731 -4.962 1.00 . A A . 174 LEU CD2 1 1
11 14430 1 1 81 LEU CG C -1.297 0.654 -5.243 1.00 . A A . 174 LEU CG 1 1
11 14431 1 1 81 LEU H H 0.673 1.341 -8.999 1.00 . A A . 174 LEU H 1 1
11 14432 1 1 81 LEU HA H -0.765 2.922 -6.912 1.00 . A A . 174 LEU HA 1 1
11 14433 1 1 81 LEU HB2 H -1.796 0.687 -7.339 1.00 . A A . 174 LEU HB2 1 1
11 14434 1 1 81 LEU HB3 H -0.260 -0.086 -6.984 1.00 . A A . 174 LEU HB3 1 1
11 14435 1 1 81 LEU HD11 H -3.148 1.788 -5.405 1.00 . A A . 174 LEU HD11 1 1
11 14436 1 1 81 LEU HD12 H -1.742 2.761 -4.967 1.00 . A A . 174 LEU HD12 1 1
11 14437 1 1 81 LEU HD13 H -2.488 1.709 -3.769 1.00 . A A . 174 LEU HD13 1 1
11 14438 1 1 81 LEU HD21 H -2.125 -0.831 -3.904 1.00 . A A . 174 LEU HD21 1 1
11 14439 1 1 81 LEU HD22 H -1.240 -1.512 -5.264 1.00 . A A . 174 LEU HD22 1 1
11 14440 1 1 81 LEU HD23 H -2.852 -0.837 -5.512 1.00 . A A . 174 LEU HD23 1 1
11 14441 1 1 81 LEU HG H -0.405 0.733 -4.635 1.00 . A A . 174 LEU HG 1 1
11 14442 1 1 81 LEU N N 0.069 2.032 -8.628 1.00 . A A . 174 LEU N 1 1
11 14443 1 1 81 LEU O O 2.108 1.381 -6.704 1.00 . A A . 174 LEU O 1 1
11 14444 1 1 82 LEU C C 2.187 3.560 -3.289 1.00 . A A . 175 LEU C 1 1
11 14445 1 1 82 LEU CA C 2.560 3.440 -4.786 1.00 . A A . 175 LEU CA 1 1
11 14446 1 1 82 LEU CB C 3.261 4.748 -5.285 1.00 . A A . 175 LEU CB 1 1
11 14447 1 1 82 LEU CD1 C 4.283 6.174 -7.180 1.00 . A A . 175 LEU CD1 1 1
11 14448 1 1 82 LEU CD2 C 4.796 3.680 -7.047 1.00 . A A . 175 LEU CD2 1 1
11 14449 1 1 82 LEU CG C 3.744 4.776 -6.779 1.00 . A A . 175 LEU CG 1 1
11 14450 1 1 82 LEU H H 0.580 3.800 -5.460 1.00 . A A . 175 LEU H 1 1
11 14451 1 1 82 LEU HA H 3.243 2.601 -4.914 1.00 . A A . 175 LEU HA 1 1
11 14452 1 1 82 LEU HB2 H 2.570 5.572 -5.142 1.00 . A A . 175 LEU HB2 1 1
11 14453 1 1 82 LEU HB3 H 4.124 4.929 -4.654 1.00 . A A . 175 LEU HB3 1 1
11 14454 1 1 82 LEU HD11 H 3.508 6.916 -7.040 1.00 . A A . 175 LEU HD11 1 1
11 14455 1 1 82 LEU HD12 H 4.577 6.169 -8.221 1.00 . A A . 175 LEU HD12 1 1
11 14456 1 1 82 LEU HD13 H 5.140 6.433 -6.569 1.00 . A A . 175 LEU HD13 1 1
11 14457 1 1 82 LEU HD21 H 4.368 2.709 -6.835 1.00 . A A . 175 LEU HD21 1 1
11 14458 1 1 82 LEU HD22 H 5.662 3.833 -6.415 1.00 . A A . 175 LEU HD22 1 1
11 14459 1 1 82 LEU HD23 H 5.103 3.712 -8.085 1.00 . A A . 175 LEU HD23 1 1
11 14460 1 1 82 LEU HG H 2.895 4.568 -7.417 1.00 . A A . 175 LEU HG 1 1
11 14461 1 1 82 LEU N N 1.338 3.190 -5.577 1.00 . A A . 175 LEU N 1 1
11 14462 1 1 82 LEU O O 1.681 4.592 -2.853 1.00 . A A . 175 LEU O 1 1
11 14463 1 1 83 LEU C C 3.317 2.645 -0.197 1.00 . A A . 176 LEU C 1 1
11 14464 1 1 83 LEU CA C 2.072 2.455 -1.066 1.00 . A A . 176 LEU CA 1 1
11 14465 1 1 83 LEU CB C 1.382 1.115 -0.718 1.00 . A A . 176 LEU CB 1 1
11 14466 1 1 83 LEU CD1 C -0.544 -0.506 -1.068 1.00 . A A . 176 LEU CD1 1 1
11 14467 1 1 83 LEU CD2 C -1.026 1.985 -0.735 1.00 . A A . 176 LEU CD2 1 1
11 14468 1 1 83 LEU CG C -0.042 0.929 -1.308 1.00 . A A . 176 LEU CG 1 1
11 14469 1 1 83 LEU H H 2.824 1.702 -2.913 1.00 . A A . 176 LEU H 1 1
11 14470 1 1 83 LEU HA H 1.372 3.267 -0.861 1.00 . A A . 176 LEU HA 1 1
11 14471 1 1 83 LEU HB2 H 2.015 0.308 -1.077 1.00 . A A . 176 LEU HB2 1 1
11 14472 1 1 83 LEU HB3 H 1.312 1.029 0.364 1.00 . A A . 176 LEU HB3 1 1
11 14473 1 1 83 LEU HD11 H -0.669 -0.689 -0.006 1.00 . A A . 176 LEU HD11 1 1
11 14474 1 1 83 LEU HD12 H 0.171 -1.214 -1.467 1.00 . A A . 176 LEU HD12 1 1
11 14475 1 1 83 LEU HD13 H -1.488 -0.648 -1.568 1.00 . A A . 176 LEU HD13 1 1
11 14476 1 1 83 LEU HD21 H -0.669 2.980 -0.968 1.00 . A A . 176 LEU HD21 1 1
11 14477 1 1 83 LEU HD22 H -1.107 1.875 0.339 1.00 . A A . 176 LEU HD22 1 1
11 14478 1 1 83 LEU HD23 H -2.003 1.847 -1.182 1.00 . A A . 176 LEU HD23 1 1
11 14479 1 1 83 LEU HG H 0.002 1.077 -2.382 1.00 . A A . 176 LEU HG 1 1
11 14480 1 1 83 LEU N N 2.418 2.492 -2.509 1.00 . A A . 176 LEU N 1 1
11 14481 1 1 83 LEU O O 4.088 1.707 0.016 1.00 . A A . 176 LEU O 1 1
11 14482 1 1 84 VAL C C 4.418 3.806 2.599 1.00 . A A . 177 VAL C 1 1
11 14483 1 1 84 VAL CA C 4.658 4.215 1.125 1.00 . A A . 177 VAL CA 1 1
11 14484 1 1 84 VAL CB C 4.958 5.754 1.009 1.00 . A A . 177 VAL CB 1 1
11 14485 1 1 84 VAL CG1 C 6.315 6.106 1.662 1.00 . A A . 177 VAL CG1 1 1
11 14486 1 1 84 VAL CG2 C 4.893 6.216 -0.470 1.00 . A A . 177 VAL CG2 1 1
11 14487 1 1 84 VAL H H 2.773 4.527 0.199 1.00 . A A . 177 VAL H 1 1
11 14488 1 1 84 VAL HA H 5.521 3.665 0.725 1.00 . A A . 177 VAL HA 1 1
11 14489 1 1 84 VAL HB H 4.185 6.294 1.552 1.00 . A A . 177 VAL HB 1 1
11 14490 1 1 84 VAL HG11 H 6.293 5.847 2.714 1.00 . A A . 177 VAL HG11 1 1
11 14491 1 1 84 VAL HG12 H 6.504 7.168 1.565 1.00 . A A . 177 VAL HG12 1 1
11 14492 1 1 84 VAL HG13 H 7.113 5.559 1.175 1.00 . A A . 177 VAL HG13 1 1
11 14493 1 1 84 VAL HG21 H 5.068 7.284 -0.527 1.00 . A A . 177 VAL HG21 1 1
11 14494 1 1 84 VAL HG22 H 3.915 5.996 -0.878 1.00 . A A . 177 VAL HG22 1 1
11 14495 1 1 84 VAL HG23 H 5.646 5.700 -1.052 1.00 . A A . 177 VAL HG23 1 1
11 14496 1 1 84 VAL N N 3.480 3.855 0.332 1.00 . A A . 177 VAL N 1 1
11 14497 1 1 84 VAL O O 3.587 4.417 3.286 1.00 . A A . 177 VAL O 1 1
11 14498 1 1 85 VAL C C 5.470 3.226 5.457 1.00 . A A . 178 VAL C 1 1
11 14499 1 1 85 VAL CA C 5.014 2.192 4.410 1.00 . A A . 178 VAL CA 1 1
11 14500 1 1 85 VAL CB C 5.851 0.865 4.566 1.00 . A A . 178 VAL CB 1 1
11 14501 1 1 85 VAL CG1 C 5.826 0.325 6.024 1.00 . A A . 178 VAL CG1 1 1
11 14502 1 1 85 VAL CG2 C 5.343 -0.198 3.573 1.00 . A A . 178 VAL CG2 1 1
11 14503 1 1 85 VAL H H 5.719 2.300 2.415 1.00 . A A . 178 VAL H 1 1
11 14504 1 1 85 VAL HA H 3.965 1.940 4.577 1.00 . A A . 178 VAL HA 1 1
11 14505 1 1 85 VAL HB H 6.888 1.085 4.311 1.00 . A A . 178 VAL HB 1 1
11 14506 1 1 85 VAL HG11 H 6.395 -0.594 6.086 1.00 . A A . 178 VAL HG11 1 1
11 14507 1 1 85 VAL HG12 H 4.805 0.133 6.328 1.00 . A A . 178 VAL HG12 1 1
11 14508 1 1 85 VAL HG13 H 6.261 1.059 6.693 1.00 . A A . 178 VAL HG13 1 1
11 14509 1 1 85 VAL HG21 H 5.432 0.177 2.560 1.00 . A A . 178 VAL HG21 1 1
11 14510 1 1 85 VAL HG22 H 4.307 -0.427 3.779 1.00 . A A . 178 VAL HG22 1 1
11 14511 1 1 85 VAL HG23 H 5.933 -1.103 3.668 1.00 . A A . 178 VAL HG23 1 1
11 14512 1 1 85 VAL N N 5.116 2.741 3.041 1.00 . A A . 178 VAL N 1 1
11 14513 1 1 85 VAL O O 6.628 3.665 5.458 1.00 . A A . 178 VAL O 1 1
11 14514 1 1 86 ARG C C 4.649 3.785 8.743 1.00 . A A . 179 ARG C 1 1
11 14515 1 1 86 ARG CA C 4.727 4.555 7.420 1.00 . A A . 179 ARG CA 1 1
11 14516 1 1 86 ARG CB C 3.633 5.659 7.324 1.00 . A A . 179 ARG CB 1 1
11 14517 1 1 86 ARG CD C 4.872 7.461 5.973 1.00 . A A . 179 ARG CD 1 1
11 14518 1 1 86 ARG CG C 3.697 6.472 6.012 1.00 . A A . 179 ARG CG 1 1
11 14519 1 1 86 ARG CZ C 5.315 9.100 7.829 1.00 . A A . 179 ARG CZ 1 1
11 14520 1 1 86 ARG H H 3.641 3.204 6.233 1.00 . A A . 179 ARG H 1 1
11 14521 1 1 86 ARG HA H 5.715 5.012 7.321 1.00 . A A . 179 ARG HA 1 1
11 14522 1 1 86 ARG HB2 H 2.655 5.188 7.382 1.00 . A A . 179 ARG HB2 1 1
11 14523 1 1 86 ARG HB3 H 3.733 6.345 8.158 1.00 . A A . 179 ARG HB3 1 1
11 14524 1 1 86 ARG HD2 H 5.769 6.969 6.328 1.00 . A A . 179 ARG HD2 1 1
11 14525 1 1 86 ARG HD3 H 5.029 7.779 4.948 1.00 . A A . 179 ARG HD3 1 1
11 14526 1 1 86 ARG HE H 3.783 9.151 6.557 1.00 . A A . 179 ARG HE 1 1
11 14527 1 1 86 ARG HG2 H 3.792 5.787 5.181 1.00 . A A . 179 ARG HG2 1 1
11 14528 1 1 86 ARG HG3 H 2.772 7.028 5.901 1.00 . A A . 179 ARG HG3 1 1
11 14529 1 1 86 ARG HH11 H 6.728 7.648 7.740 1.00 . A A . 179 ARG HH11 1 1
11 14530 1 1 86 ARG HH12 H 6.953 8.828 8.992 1.00 . A A . 179 ARG HH12 1 1
11 14531 1 1 86 ARG HH21 H 4.081 10.672 8.184 1.00 . A A . 179 ARG HH21 1 1
11 14532 1 1 86 ARG HH22 H 5.455 10.538 9.241 1.00 . A A . 179 ARG HH22 1 1
11 14533 1 1 86 ARG N N 4.528 3.602 6.327 1.00 . A A . 179 ARG N 1 1
11 14534 1 1 86 ARG NE N 4.586 8.647 6.800 1.00 . A A . 179 ARG NE 1 1
11 14535 1 1 86 ARG NH1 N 6.418 8.478 8.218 1.00 . A A . 179 ARG NH1 1 1
11 14536 1 1 86 ARG NH2 N 4.920 10.187 8.470 1.00 . A A . 179 ARG NH2 1 1
11 14537 1 1 86 ARG O O 3.560 3.352 9.145 1.00 . A A . 179 ARG O 1 1
11 14538 1 1 87 LEU C C 5.249 3.518 11.796 1.00 . A A . 180 LEU C 1 1
11 14539 1 1 87 LEU CA C 5.926 2.796 10.619 1.00 . A A . 180 LEU CA 1 1
11 14540 1 1 87 LEU CB C 7.415 2.487 10.936 1.00 . A A . 180 LEU CB 1 1
11 14541 1 1 87 LEU CD1 C 9.611 1.260 10.400 1.00 . A A . 180 LEU CD1 1 1
11 14542 1 1 87 LEU CD2 C 7.377 0.241 9.680 1.00 . A A . 180 LEU CD2 1 1
11 14543 1 1 87 LEU CG C 8.162 1.551 9.927 1.00 . A A . 180 LEU CG 1 1
11 14544 1 1 87 LEU H H 6.628 3.991 9.018 1.00 . A A . 180 LEU H 1 1
11 14545 1 1 87 LEU HA H 5.410 1.854 10.444 1.00 . A A . 180 LEU HA 1 1
11 14546 1 1 87 LEU HB2 H 7.951 3.431 10.984 1.00 . A A . 180 LEU HB2 1 1
11 14547 1 1 87 LEU HB3 H 7.465 2.026 11.915 1.00 . A A . 180 LEU HB3 1 1
11 14548 1 1 87 LEU HD11 H 10.113 0.633 9.674 1.00 . A A . 180 LEU HD11 1 1
11 14549 1 1 87 LEU HD12 H 9.596 0.753 11.356 1.00 . A A . 180 LEU HD12 1 1
11 14550 1 1 87 LEU HD13 H 10.156 2.190 10.498 1.00 . A A . 180 LEU HD13 1 1
11 14551 1 1 87 LEU HD21 H 6.413 0.470 9.244 1.00 . A A . 180 LEU HD21 1 1
11 14552 1 1 87 LEU HD22 H 7.229 -0.285 10.614 1.00 . A A . 180 LEU HD22 1 1
11 14553 1 1 87 LEU HD23 H 7.930 -0.394 8.998 1.00 . A A . 180 LEU HD23 1 1
11 14554 1 1 87 LEU HG H 8.238 2.062 8.971 1.00 . A A . 180 LEU HG 1 1
11 14555 1 1 87 LEU N N 5.813 3.587 9.387 1.00 . A A . 180 LEU N 1 1
11 14556 1 1 87 LEU O O 5.657 4.622 12.177 1.00 . A A . 180 LEU O 1 1
11 14557 1 1 88 LEU C C 4.278 3.214 14.784 1.00 . A A . 181 LEU C 1 1
11 14558 1 1 88 LEU CA C 3.451 3.422 13.493 1.00 . A A . 181 LEU CA 1 1
11 14559 1 1 88 LEU CB C 2.060 2.738 13.620 1.00 . A A . 181 LEU CB 1 1
11 14560 1 1 88 LEU CD1 C -0.218 2.131 12.595 1.00 . A A . 181 LEU CD1 1 1
11 14561 1 1 88 LEU CD2 C 0.925 4.337 11.969 1.00 . A A . 181 LEU CD2 1 1
11 14562 1 1 88 LEU CG C 1.131 2.857 12.372 1.00 . A A . 181 LEU CG 1 1
11 14563 1 1 88 LEU H H 3.908 2.036 11.959 1.00 . A A . 181 LEU H 1 1
11 14564 1 1 88 LEU HA H 3.306 4.488 13.326 1.00 . A A . 181 LEU HA 1 1
11 14565 1 1 88 LEU HB2 H 2.220 1.688 13.833 1.00 . A A . 181 LEU HB2 1 1
11 14566 1 1 88 LEU HB3 H 1.540 3.172 14.469 1.00 . A A . 181 LEU HB3 1 1
11 14567 1 1 88 LEU HD11 H -0.749 2.574 13.431 1.00 . A A . 181 LEU HD11 1 1
11 14568 1 1 88 LEU HD12 H -0.036 1.084 12.805 1.00 . A A . 181 LEU HD12 1 1
11 14569 1 1 88 LEU HD13 H -0.826 2.209 11.704 1.00 . A A . 181 LEU HD13 1 1
11 14570 1 1 88 LEU HD21 H 0.482 4.886 12.789 1.00 . A A . 181 LEU HD21 1 1
11 14571 1 1 88 LEU HD22 H 0.271 4.393 11.110 1.00 . A A . 181 LEU HD22 1 1
11 14572 1 1 88 LEU HD23 H 1.877 4.779 11.713 1.00 . A A . 181 LEU HD23 1 1
11 14573 1 1 88 LEU HG H 1.616 2.365 11.535 1.00 . A A . 181 LEU HG 1 1
11 14574 1 1 88 LEU N N 4.191 2.891 12.341 1.00 . A A . 181 LEU N 1 1
11 14575 1 1 88 LEU O O 4.914 2.162 14.940 1.00 . A A . 181 LEU O 1 1
11 14576 1 1 89 PRO C C 4.312 3.169 18.004 1.00 . A A . 182 PRO C 1 1
11 14577 1 1 89 PRO CA C 5.014 4.121 17.010 1.00 . A A . 182 PRO CA 1 1
11 14578 1 1 89 PRO CB C 5.014 5.587 17.525 1.00 . A A . 182 PRO CB 1 1
11 14579 1 1 89 PRO CD C 3.652 5.563 15.553 1.00 . A A . 182 PRO CD 1 1
11 14580 1 1 89 PRO CG C 3.789 6.199 16.921 1.00 . A A . 182 PRO CG 1 1
11 14581 1 1 89 PRO HA H 6.034 3.784 16.869 1.00 . A A . 182 PRO HA 1 1
11 14582 1 1 89 PRO HB2 H 4.982 5.618 18.613 1.00 . A A . 182 PRO HB2 1 1
11 14583 1 1 89 PRO HB3 H 5.899 6.105 17.173 1.00 . A A . 182 PRO HB3 1 1
11 14584 1 1 89 PRO HD2 H 2.610 5.454 15.280 1.00 . A A . 182 PRO HD2 1 1
11 14585 1 1 89 PRO HD3 H 4.175 6.149 14.802 1.00 . A A . 182 PRO HD3 1 1
11 14586 1 1 89 PRO HG2 H 2.922 5.978 17.539 1.00 . A A . 182 PRO HG2 1 1
11 14587 1 1 89 PRO HG3 H 3.911 7.273 16.825 1.00 . A A . 182 PRO HG3 1 1
11 14588 1 1 89 PRO N N 4.302 4.227 15.712 1.00 . A A . 182 PRO N 1 1
11 14589 1 1 89 PRO O O 3.268 2.581 17.698 1.00 . A A . 182 PRO O 1 1
11 14590 1 1 90 HIS C C 3.287 3.110 21.033 1.00 . A A . 183 HIS C 1 1
11 14591 1 1 90 HIS CA C 4.332 2.238 20.298 1.00 . A A . 183 HIS CA 1 1
11 14592 1 1 90 HIS CB C 5.434 1.732 21.271 1.00 . A A . 183 HIS CB 1 1
11 14593 1 1 90 HIS CD2 C 7.606 0.930 20.080 1.00 . A A . 183 HIS CD2 1 1
11 14594 1 1 90 HIS CE1 C 7.121 -1.195 19.944 1.00 . A A . 183 HIS CE1 1 1
11 14595 1 1 90 HIS CG C 6.393 0.754 20.649 1.00 . A A . 183 HIS CG 1 1
11 14596 1 1 90 HIS H H 5.786 3.446 19.330 1.00 . A A . 183 HIS H 1 1
11 14597 1 1 90 HIS HA H 3.830 1.371 19.861 1.00 . A A . 183 HIS HA 1 1
11 14598 1 1 90 HIS HB2 H 6.009 2.576 21.631 1.00 . A A . 183 HIS HB2 1 1
11 14599 1 1 90 HIS HB3 H 4.971 1.241 22.115 1.00 . A A . 183 HIS HB3 1 1
11 14600 1 1 90 HIS HD1 H 5.314 -1.043 20.874 1.00 . A A . 183 HIS HD1 1 1
11 14601 1 1 90 HIS HD2 H 8.142 1.864 19.985 1.00 . A A . 183 HIS HD2 1 1
11 14602 1 1 90 HIS HE1 H 7.178 -2.249 19.713 1.00 . A A . 183 HIS HE1 1 1
11 14603 1 1 90 HIS HE2 H 8.883 -0.475 19.196 1.00 . A A . 183 HIS HE2 1 1
11 14604 1 1 90 HIS N N 4.919 3.014 19.192 1.00 . A A . 183 HIS N 1 1
11 14605 1 1 90 HIS ND1 N 6.123 -0.593 20.545 1.00 . A A . 183 HIS ND1 1 1
11 14606 1 1 90 HIS NE2 N 8.034 -0.293 19.651 1.00 . A A . 183 HIS NE2 1 1
11 14607 1 1 90 HIS O O 2.070 2.892 20.833 1.00 . A A . 183 HIS O 1 1
11 14608 1 1 90 HIS OXT O 3.685 4.051 21.754 1.00 . A A . 183 HIS OXT 1 1
12 14609 1 1 1 MET C C -6.731 13.326 1.243 1.00 . A A . 94 MET C 1 1
12 14610 1 1 1 MET CA C -7.649 14.563 1.270 1.00 . A A . 94 MET CA 1 1
12 14611 1 1 1 MET CB C -7.184 15.602 0.206 1.00 . A A . 94 MET CB 1 1
12 14612 1 1 1 MET CE C -8.625 19.360 -0.984 1.00 . A A . 94 MET CE 1 1
12 14613 1 1 1 MET CG C -8.052 16.862 0.120 1.00 . A A . 94 MET CG 1 1
12 14614 1 1 1 MET H1 H -8.272 16.007 2.654 1.00 . A A . 94 MET H1 1 1
12 14615 1 1 1 MET H2 H -6.707 15.429 2.920 1.00 . A A . 94 MET H2 1 1
12 14616 1 1 1 MET H3 H -8.039 14.473 3.325 1.00 . A A . 94 MET H3 1 1
12 14617 1 1 1 MET HA H -8.662 14.251 1.040 1.00 . A A . 94 MET HA 1 1
12 14618 1 1 1 MET HB2 H -6.166 15.906 0.435 1.00 . A A . 94 MET HB2 1 1
12 14619 1 1 1 MET HB3 H -7.184 15.127 -0.773 1.00 . A A . 94 MET HB3 1 1
12 14620 1 1 1 MET HE1 H -8.475 19.799 -0.006 1.00 . A A . 94 MET HE1 1 1
12 14621 1 1 1 MET HE2 H -9.648 19.024 -1.073 1.00 . A A . 94 MET HE2 1 1
12 14622 1 1 1 MET HE3 H -8.424 20.098 -1.745 1.00 . A A . 94 MET HE3 1 1
12 14623 1 1 1 MET HG2 H -9.080 16.570 -0.073 1.00 . A A . 94 MET HG2 1 1
12 14624 1 1 1 MET HG3 H -8.004 17.392 1.067 1.00 . A A . 94 MET HG3 1 1
12 14625 1 1 1 MET N N -7.670 15.162 2.635 1.00 . A A . 94 MET N 1 1
12 14626 1 1 1 MET O O -5.947 13.111 2.182 1.00 . A A . 94 MET O 1 1
12 14627 1 1 1 MET SD S -7.510 17.975 -1.195 1.00 . A A . 94 MET SD 1 1
12 14628 1 1 2 LEU C C -6.047 10.368 1.103 1.00 . A A . 95 LEU C 1 1
12 14629 1 1 2 LEU CA C -6.149 11.283 -0.155 1.00 . A A . 95 LEU CA 1 1
12 14630 1 1 2 LEU CB C -4.768 11.418 -0.908 1.00 . A A . 95 LEU CB 1 1
12 14631 1 1 2 LEU CD1 C -2.212 11.682 -0.649 1.00 . A A . 95 LEU CD1 1 1
12 14632 1 1 2 LEU CD2 C -3.686 13.747 -0.591 1.00 . A A . 95 LEU CD2 1 1
12 14633 1 1 2 LEU CG C -3.595 12.242 -0.242 1.00 . A A . 95 LEU CG 1 1
12 14634 1 1 2 LEU H H -7.358 12.950 -0.626 1.00 . A A . 95 LEU H 1 1
12 14635 1 1 2 LEU HA H -6.822 10.771 -0.848 1.00 . A A . 95 LEU HA 1 1
12 14636 1 1 2 LEU HB2 H -4.407 10.411 -1.093 1.00 . A A . 95 LEU HB2 1 1
12 14637 1 1 2 LEU HB3 H -4.975 11.856 -1.883 1.00 . A A . 95 LEU HB3 1 1
12 14638 1 1 2 LEU HD11 H -1.424 12.253 -0.170 1.00 . A A . 95 LEU HD11 1 1
12 14639 1 1 2 LEU HD12 H -2.093 11.735 -1.724 1.00 . A A . 95 LEU HD12 1 1
12 14640 1 1 2 LEU HD13 H -2.144 10.650 -0.335 1.00 . A A . 95 LEU HD13 1 1
12 14641 1 1 2 LEU HD21 H -3.591 13.884 -1.662 1.00 . A A . 95 LEU HD21 1 1
12 14642 1 1 2 LEU HD22 H -2.897 14.289 -0.087 1.00 . A A . 95 LEU HD22 1 1
12 14643 1 1 2 LEU HD23 H -4.642 14.131 -0.265 1.00 . A A . 95 LEU HD23 1 1
12 14644 1 1 2 LEU HG H -3.669 12.151 0.837 1.00 . A A . 95 LEU HG 1 1
12 14645 1 1 2 LEU N N -6.812 12.586 0.103 1.00 . A A . 95 LEU N 1 1
12 14646 1 1 2 LEU O O -5.051 10.415 1.836 1.00 . A A . 95 LEU O 1 1
12 14647 1 1 3 PRO C C -5.988 7.377 2.056 1.00 . A A . 96 PRO C 1 1
12 14648 1 1 3 PRO CA C -7.028 8.465 2.429 1.00 . A A . 96 PRO CA 1 1
12 14649 1 1 3 PRO CB C -8.475 7.891 2.488 1.00 . A A . 96 PRO CB 1 1
12 14650 1 1 3 PRO CD C -8.480 9.638 0.820 1.00 . A A . 96 PRO CD 1 1
12 14651 1 1 3 PRO CG C -9.129 8.319 1.201 1.00 . A A . 96 PRO CG 1 1
12 14652 1 1 3 PRO HA H -6.754 8.874 3.403 1.00 . A A . 96 PRO HA 1 1
12 14653 1 1 3 PRO HB2 H -8.454 6.803 2.583 1.00 . A A . 96 PRO HB2 1 1
12 14654 1 1 3 PRO HB3 H -9.004 8.313 3.333 1.00 . A A . 96 PRO HB3 1 1
12 14655 1 1 3 PRO HD2 H -8.433 9.744 -0.262 1.00 . A A . 96 PRO HD2 1 1
12 14656 1 1 3 PRO HD3 H -9.024 10.475 1.249 1.00 . A A . 96 PRO HD3 1 1
12 14657 1 1 3 PRO HG2 H -8.956 7.568 0.427 1.00 . A A . 96 PRO HG2 1 1
12 14658 1 1 3 PRO HG3 H -10.198 8.453 1.342 1.00 . A A . 96 PRO HG3 1 1
12 14659 1 1 3 PRO N N -7.113 9.547 1.406 1.00 . A A . 96 PRO N 1 1
12 14660 1 1 3 PRO O O -5.377 7.441 0.989 1.00 . A A . 96 PRO O 1 1
12 14661 1 1 4 LEU C C -4.676 4.717 1.470 1.00 . A A . 97 LEU C 1 1
12 14662 1 1 4 LEU CA C -4.815 5.304 2.891 1.00 . A A . 97 LEU CA 1 1
12 14663 1 1 4 LEU CB C -5.138 4.218 3.984 1.00 . A A . 97 LEU CB 1 1
12 14664 1 1 4 LEU CD1 C -2.904 2.968 3.540 1.00 . A A . 97 LEU CD1 1 1
12 14665 1 1 4 LEU CD2 C -4.457 2.135 5.331 1.00 . A A . 97 LEU CD2 1 1
12 14666 1 1 4 LEU CG C -4.374 2.837 3.953 1.00 . A A . 97 LEU CG 1 1
12 14667 1 1 4 LEU H H -6.444 6.374 3.731 1.00 . A A . 97 LEU H 1 1
12 14668 1 1 4 LEU HA H -3.867 5.767 3.152 1.00 . A A . 97 LEU HA 1 1
12 14669 1 1 4 LEU HB2 H -4.960 4.675 4.948 1.00 . A A . 97 LEU HB2 1 1
12 14670 1 1 4 LEU HB3 H -6.201 3.995 3.924 1.00 . A A . 97 LEU HB3 1 1
12 14671 1 1 4 LEU HD11 H -2.403 2.011 3.644 1.00 . A A . 97 LEU HD11 1 1
12 14672 1 1 4 LEU HD12 H -2.408 3.701 4.159 1.00 . A A . 97 LEU HD12 1 1
12 14673 1 1 4 LEU HD13 H -2.850 3.277 2.509 1.00 . A A . 97 LEU HD13 1 1
12 14674 1 1 4 LEU HD21 H -5.492 2.009 5.617 1.00 . A A . 97 LEU HD21 1 1
12 14675 1 1 4 LEU HD22 H -3.941 2.733 6.079 1.00 . A A . 97 LEU HD22 1 1
12 14676 1 1 4 LEU HD23 H -3.984 1.165 5.265 1.00 . A A . 97 LEU HD23 1 1
12 14677 1 1 4 LEU HG H -4.854 2.184 3.236 1.00 . A A . 97 LEU HG 1 1
12 14678 1 1 4 LEU N N -5.834 6.384 2.964 1.00 . A A . 97 LEU N 1 1
12 14679 1 1 4 LEU O O -3.571 4.682 0.926 1.00 . A A . 97 LEU O 1 1
12 14680 1 1 5 LEU C C -6.721 4.733 -1.296 1.00 . A A . 98 LEU C 1 1
12 14681 1 1 5 LEU CA C -5.755 3.843 -0.530 1.00 . A A . 98 LEU CA 1 1
12 14682 1 1 5 LEU CB C -6.132 2.337 -0.674 1.00 . A A . 98 LEU CB 1 1
12 14683 1 1 5 LEU CD1 C -4.108 1.556 -1.968 1.00 . A A . 98 LEU CD1 1 1
12 14684 1 1 5 LEU CD2 C -6.277 0.293 -2.260 1.00 . A A . 98 LEU CD2 1 1
12 14685 1 1 5 LEU CG C -5.630 1.667 -1.994 1.00 . A A . 98 LEU CG 1 1
12 14686 1 1 5 LEU H H -6.615 4.239 1.365 1.00 . A A . 98 LEU H 1 1
12 14687 1 1 5 LEU HA H -4.752 3.994 -0.937 1.00 . A A . 98 LEU HA 1 1
12 14688 1 1 5 LEU HB2 H -5.708 1.804 0.173 1.00 . A A . 98 LEU HB2 1 1
12 14689 1 1 5 LEU HB3 H -7.213 2.236 -0.623 1.00 . A A . 98 LEU HB3 1 1
12 14690 1 1 5 LEU HD11 H -3.789 0.973 -1.111 1.00 . A A . 98 LEU HD11 1 1
12 14691 1 1 5 LEU HD12 H -3.672 2.545 -1.906 1.00 . A A . 98 LEU HD12 1 1
12 14692 1 1 5 LEU HD13 H -3.758 1.077 -2.873 1.00 . A A . 98 LEU HD13 1 1
12 14693 1 1 5 LEU HD21 H -7.351 0.383 -2.212 1.00 . A A . 98 LEU HD21 1 1
12 14694 1 1 5 LEU HD22 H -5.945 -0.425 -1.528 1.00 . A A . 98 LEU HD22 1 1
12 14695 1 1 5 LEU HD23 H -5.998 -0.051 -3.249 1.00 . A A . 98 LEU HD23 1 1
12 14696 1 1 5 LEU HG H -5.882 2.309 -2.828 1.00 . A A . 98 LEU HG 1 1
12 14697 1 1 5 LEU N N -5.774 4.270 0.869 1.00 . A A . 98 LEU N 1 1
12 14698 1 1 5 LEU O O -7.906 4.468 -1.267 1.00 . A A . 98 LEU O 1 1
12 14699 1 1 6 PHE C C -6.149 8.037 -2.967 1.00 . A A . 99 PHE C 1 1
12 14700 1 1 6 PHE CA C -6.958 6.758 -2.760 1.00 . A A . 99 PHE CA 1 1
12 14701 1 1 6 PHE CB C -8.356 7.145 -2.198 1.00 . A A . 99 PHE CB 1 1
12 14702 1 1 6 PHE CD1 C -9.747 7.371 -4.301 1.00 . A A . 99 PHE CD1 1 1
12 14703 1 1 6 PHE CD2 C -9.562 9.279 -2.860 1.00 . A A . 99 PHE CD2 1 1
12 14704 1 1 6 PHE CE1 C -10.561 8.094 -5.151 1.00 . A A . 99 PHE CE1 1 1
12 14705 1 1 6 PHE CE2 C -10.374 9.997 -3.713 1.00 . A A . 99 PHE CE2 1 1
12 14706 1 1 6 PHE CG C -9.234 7.953 -3.141 1.00 . A A . 99 PHE CG 1 1
12 14707 1 1 6 PHE CZ C -10.874 9.405 -4.856 1.00 . A A . 99 PHE CZ 1 1
12 14708 1 1 6 PHE H H -5.274 6.084 -1.648 1.00 . A A . 99 PHE H 1 1
12 14709 1 1 6 PHE HA H -7.086 6.251 -3.715 1.00 . A A . 99 PHE HA 1 1
12 14710 1 1 6 PHE HB2 H -8.895 6.237 -1.956 1.00 . A A . 99 PHE HB2 1 1
12 14711 1 1 6 PHE HB3 H -8.221 7.710 -1.280 1.00 . A A . 99 PHE HB3 1 1
12 14712 1 1 6 PHE HD1 H -9.500 6.338 -4.530 1.00 . A A . 99 PHE HD1 1 1
12 14713 1 1 6 PHE HD2 H -9.159 9.752 -1.965 1.00 . A A . 99 PHE HD2 1 1
12 14714 1 1 6 PHE HE1 H -10.953 7.631 -6.046 1.00 . A A . 99 PHE HE1 1 1
12 14715 1 1 6 PHE HE2 H -10.619 11.027 -3.486 1.00 . A A . 99 PHE HE2 1 1
12 14716 1 1 6 PHE HZ H -11.511 9.969 -5.517 1.00 . A A . 99 PHE HZ 1 1
12 14717 1 1 6 PHE N N -6.204 5.847 -1.862 1.00 . A A . 99 PHE N 1 1
12 14718 1 1 6 PHE O O -5.681 8.616 -1.993 1.00 . A A . 99 PHE O 1 1
12 14719 1 1 7 THR C C -5.897 10.129 -6.007 1.00 . A A . 100 THR C 1 1
12 14720 1 1 7 THR CA C -5.371 9.737 -4.611 1.00 . A A . 100 THR CA 1 1
12 14721 1 1 7 THR CB C -3.810 9.637 -4.637 1.00 . A A . 100 THR CB 1 1
12 14722 1 1 7 THR CG2 C -3.119 10.973 -4.969 1.00 . A A . 100 THR CG2 1 1
12 14723 1 1 7 THR H H -6.329 7.881 -4.950 1.00 . A A . 100 THR H 1 1
12 14724 1 1 7 THR HA H -5.661 10.494 -3.885 1.00 . A A . 100 THR HA 1 1
12 14725 1 1 7 THR HB H -3.528 8.913 -5.394 1.00 . A A . 100 THR HB 1 1
12 14726 1 1 7 THR HG1 H -3.848 9.563 -2.673 1.00 . A A . 100 THR HG1 1 1
12 14727 1 1 7 THR HG21 H -3.387 11.722 -4.237 1.00 . A A . 100 THR HG21 1 1
12 14728 1 1 7 THR HG22 H -3.426 11.306 -5.956 1.00 . A A . 100 THR HG22 1 1
12 14729 1 1 7 THR HG23 H -2.044 10.836 -4.964 1.00 . A A . 100 THR HG23 1 1
12 14730 1 1 7 THR N N -6.001 8.458 -4.234 1.00 . A A . 100 THR N 1 1
12 14731 1 1 7 THR O O -5.409 9.606 -7.015 1.00 . A A . 100 THR O 1 1
12 14732 1 1 7 THR OG1 O -3.334 9.164 -3.377 1.00 . A A . 100 THR OG1 1 1
12 14733 1 1 8 PRO C C -6.846 12.228 -8.324 1.00 . A A . 101 PRO C 1 1
12 14734 1 1 8 PRO CA C -7.635 11.298 -7.369 1.00 . A A . 101 PRO CA 1 1
12 14735 1 1 8 PRO CB C -8.959 11.926 -6.865 1.00 . A A . 101 PRO CB 1 1
12 14736 1 1 8 PRO CD C -7.404 11.919 -5.001 1.00 . A A . 101 PRO CD 1 1
12 14737 1 1 8 PRO CG C -8.560 12.698 -5.626 1.00 . A A . 101 PRO CG 1 1
12 14738 1 1 8 PRO HA H -7.855 10.368 -7.894 1.00 . A A . 101 PRO HA 1 1
12 14739 1 1 8 PRO HB2 H -9.389 12.574 -7.632 1.00 . A A . 101 PRO HB2 1 1
12 14740 1 1 8 PRO HB3 H -9.668 11.140 -6.611 1.00 . A A . 101 PRO HB3 1 1
12 14741 1 1 8 PRO HD2 H -6.618 12.594 -4.677 1.00 . A A . 101 PRO HD2 1 1
12 14742 1 1 8 PRO HD3 H -7.748 11.325 -4.157 1.00 . A A . 101 PRO HD3 1 1
12 14743 1 1 8 PRO HG2 H -8.240 13.703 -5.904 1.00 . A A . 101 PRO HG2 1 1
12 14744 1 1 8 PRO HG3 H -9.392 12.762 -4.929 1.00 . A A . 101 PRO HG3 1 1
12 14745 1 1 8 PRO N N -6.913 11.040 -6.103 1.00 . A A . 101 PRO N 1 1
12 14746 1 1 8 PRO O O -7.148 13.424 -8.463 1.00 . A A . 101 PRO O 1 1
12 14747 1 1 9 VAL C C -5.591 12.380 -11.312 1.00 . A A . 102 VAL C 1 1
12 14748 1 1 9 VAL CA C -4.941 12.380 -9.910 1.00 . A A . 102 VAL CA 1 1
12 14749 1 1 9 VAL CB C -3.486 11.761 -9.970 1.00 . A A . 102 VAL CB 1 1
12 14750 1 1 9 VAL CG1 C -2.916 11.550 -8.551 1.00 . A A . 102 VAL CG1 1 1
12 14751 1 1 9 VAL CG2 C -3.439 10.451 -10.789 1.00 . A A . 102 VAL CG2 1 1
12 14752 1 1 9 VAL H H -5.602 10.717 -8.778 1.00 . A A . 102 VAL H 1 1
12 14753 1 1 9 VAL HA H -4.855 13.414 -9.575 1.00 . A A . 102 VAL HA 1 1
12 14754 1 1 9 VAL HB H -2.845 12.486 -10.468 1.00 . A A . 102 VAL HB 1 1
12 14755 1 1 9 VAL HG11 H -1.901 11.170 -8.608 1.00 . A A . 102 VAL HG11 1 1
12 14756 1 1 9 VAL HG12 H -3.532 10.828 -8.015 1.00 . A A . 102 VAL HG12 1 1
12 14757 1 1 9 VAL HG13 H -2.919 12.486 -8.010 1.00 . A A . 102 VAL HG13 1 1
12 14758 1 1 9 VAL HG21 H -3.768 10.640 -11.804 1.00 . A A . 102 VAL HG21 1 1
12 14759 1 1 9 VAL HG22 H -4.090 9.712 -10.338 1.00 . A A . 102 VAL HG22 1 1
12 14760 1 1 9 VAL HG23 H -2.426 10.065 -10.812 1.00 . A A . 102 VAL HG23 1 1
12 14761 1 1 9 VAL N N -5.800 11.659 -8.957 1.00 . A A . 102 VAL N 1 1
12 14762 1 1 9 VAL O O -6.621 11.723 -11.536 1.00 . A A . 102 VAL O 1 1
12 14763 1 1 10 THR C C -4.980 12.014 -14.441 1.00 . A A . 103 THR C 1 1
12 14764 1 1 10 THR CA C -5.472 13.230 -13.621 1.00 . A A . 103 THR CA 1 1
12 14765 1 1 10 THR CB C -5.028 14.596 -14.261 1.00 . A A . 103 THR CB 1 1
12 14766 1 1 10 THR CG2 C -5.675 15.795 -13.533 1.00 . A A . 103 THR CG2 1 1
12 14767 1 1 10 THR H H -4.177 13.617 -11.989 1.00 . A A . 103 THR H 1 1
12 14768 1 1 10 THR HA H -6.560 13.212 -13.599 1.00 . A A . 103 THR HA 1 1
12 14769 1 1 10 THR HB H -5.334 14.618 -15.304 1.00 . A A . 103 THR HB 1 1
12 14770 1 1 10 THR HG1 H -3.317 14.813 -13.278 1.00 . A A . 103 THR HG1 1 1
12 14771 1 1 10 THR HG21 H -5.349 16.722 -13.987 1.00 . A A . 103 THR HG21 1 1
12 14772 1 1 10 THR HG22 H -5.385 15.791 -12.489 1.00 . A A . 103 THR HG22 1 1
12 14773 1 1 10 THR HG23 H -6.755 15.726 -13.602 1.00 . A A . 103 THR HG23 1 1
12 14774 1 1 10 THR N N -4.987 13.127 -12.240 1.00 . A A . 103 THR N 1 1
12 14775 1 1 10 THR O O -5.746 11.067 -14.641 1.00 . A A . 103 THR O 1 1
12 14776 1 1 10 THR OG1 O -3.595 14.729 -14.197 1.00 . A A . 103 THR OG1 1 1
12 14777 1 1 11 LYS C C -3.914 10.611 -16.897 1.00 . A A . 104 LYS C 1 1
12 14778 1 1 11 LYS CA C -3.028 11.031 -15.695 1.00 . A A . 104 LYS CA 1 1
12 14779 1 1 11 LYS CB C -2.539 9.797 -14.888 1.00 . A A . 104 LYS CB 1 1
12 14780 1 1 11 LYS CD C -0.466 9.335 -16.374 1.00 . A A . 104 LYS CD 1 1
12 14781 1 1 11 LYS CE C 0.619 9.662 -15.338 1.00 . A A . 104 LYS CE 1 1
12 14782 1 1 11 LYS CG C -1.752 8.759 -15.741 1.00 . A A . 104 LYS CG 1 1
12 14783 1 1 11 LYS H H -3.126 12.770 -14.488 1.00 . A A . 104 LYS H 1 1
12 14784 1 1 11 LYS HA H -2.147 11.526 -16.097 1.00 . A A . 104 LYS HA 1 1
12 14785 1 1 11 LYS HB2 H -1.899 10.131 -14.073 1.00 . A A . 104 LYS HB2 1 1
12 14786 1 1 11 LYS HB3 H -3.402 9.306 -14.466 1.00 . A A . 104 LYS HB3 1 1
12 14787 1 1 11 LYS HD2 H -0.069 8.600 -17.064 1.00 . A A . 104 LYS HD2 1 1
12 14788 1 1 11 LYS HD3 H -0.713 10.236 -16.930 1.00 . A A . 104 LYS HD3 1 1
12 14789 1 1 11 LYS HE2 H 1.465 10.112 -15.845 1.00 . A A . 104 LYS HE2 1 1
12 14790 1 1 11 LYS HE3 H 0.226 10.357 -14.607 1.00 . A A . 104 LYS HE3 1 1
12 14791 1 1 11 LYS HG2 H -1.483 7.914 -15.111 1.00 . A A . 104 LYS HG2 1 1
12 14792 1 1 11 LYS HG3 H -2.403 8.404 -16.535 1.00 . A A . 104 LYS HG3 1 1
12 14793 1 1 11 LYS HZ1 H 1.426 8.671 -13.688 1.00 . A A . 104 LYS HZ1 1 1
12 14794 1 1 11 LYS HZ2 H 1.863 7.990 -15.174 1.00 . A A . 104 LYS HZ2 1 1
12 14795 1 1 11 LYS HZ3 H 0.306 7.752 -14.551 1.00 . A A . 104 LYS HZ3 1 1
12 14796 1 1 11 LYS N N -3.684 12.036 -14.823 1.00 . A A . 104 LYS N 1 1
12 14797 1 1 11 LYS NZ N 1.086 8.434 -14.643 1.00 . A A . 104 LYS NZ 1 1
12 14798 1 1 11 LYS O O -4.674 9.629 -16.829 1.00 . A A . 104 LYS O 1 1
12 14799 1 1 12 GLY C C -4.860 12.462 -19.924 1.00 . A A . 105 GLY C 1 1
12 14800 1 1 12 GLY CA C -4.580 11.159 -19.199 1.00 . A A . 105 GLY CA 1 1
12 14801 1 1 12 GLY H H -3.180 12.136 -17.948 1.00 . A A . 105 GLY H 1 1
12 14802 1 1 12 GLY HA2 H -4.019 10.509 -19.852 1.00 . A A . 105 GLY HA2 1 1
12 14803 1 1 12 GLY HA3 H -5.531 10.685 -18.963 1.00 . A A . 105 GLY HA3 1 1
12 14804 1 1 12 GLY N N -3.805 11.382 -17.978 1.00 . A A . 105 GLY N 1 1
12 14805 1 1 12 GLY O O -5.273 12.447 -21.089 1.00 . A A . 105 GLY O 1 1
12 14806 1 1 13 SER C C -3.830 15.214 -20.924 1.00 . A A . 106 SER C 1 1
12 14807 1 1 13 SER CA C -4.809 14.950 -19.754 1.00 . A A . 106 SER CA 1 1
12 14808 1 1 13 SER CB C -4.594 15.975 -18.612 1.00 . A A . 106 SER CB 1 1
12 14809 1 1 13 SER H H -4.305 13.504 -18.297 1.00 . A A . 106 SER H 1 1
12 14810 1 1 13 SER HA H -5.835 15.035 -20.115 1.00 . A A . 106 SER HA 1 1
12 14811 1 1 13 SER HB2 H -3.582 15.896 -18.237 1.00 . A A . 106 SER HB2 1 1
12 14812 1 1 13 SER HB3 H -4.761 16.978 -18.982 1.00 . A A . 106 SER HB3 1 1
12 14813 1 1 13 SER HG H -5.916 14.899 -17.645 1.00 . A A . 106 SER HG 1 1
12 14814 1 1 13 SER N N -4.624 13.591 -19.221 1.00 . A A . 106 SER N 1 1
12 14815 1 1 13 SER O O -2.698 15.677 -20.714 1.00 . A A . 106 SER O 1 1
12 14816 1 1 13 SER OG O -5.484 15.746 -17.531 1.00 . A A . 106 SER OG 1 1
12 14817 1 1 14 GLY C C -2.150 14.243 -23.304 1.00 . A A . 107 GLY C 1 1
12 14818 1 1 14 GLY CA C -3.481 14.995 -23.361 1.00 . A A . 107 GLY CA 1 1
12 14819 1 1 14 GLY H H -5.148 14.421 -22.207 1.00 . A A . 107 GLY H 1 1
12 14820 1 1 14 GLY HA2 H -4.063 14.613 -24.192 1.00 . A A . 107 GLY HA2 1 1
12 14821 1 1 14 GLY HA3 H -3.296 16.050 -23.532 1.00 . A A . 107 GLY HA3 1 1
12 14822 1 1 14 GLY N N -4.268 14.840 -22.142 1.00 . A A . 107 GLY N 1 1
12 14823 1 1 14 GLY O O -2.122 13.012 -23.394 1.00 . A A . 107 GLY O 1 1
12 14824 1 1 15 GLY C C 0.877 14.350 -21.642 1.00 . A A . 108 GLY C 1 1
12 14825 1 1 15 GLY CA C 0.299 14.421 -23.050 1.00 . A A . 108 GLY CA 1 1
12 14826 1 1 15 GLY H H -1.168 15.945 -22.908 1.00 . A A . 108 GLY H 1 1
12 14827 1 1 15 GLY HA2 H 0.294 13.424 -23.478 1.00 . A A . 108 GLY HA2 1 1
12 14828 1 1 15 GLY HA3 H 0.943 15.046 -23.656 1.00 . A A . 108 GLY HA3 1 1
12 14829 1 1 15 GLY N N -1.053 14.989 -23.081 1.00 . A A . 108 GLY N 1 1
12 14830 1 1 15 GLY O O 2.086 14.540 -21.458 1.00 . A A . 108 GLY O 1 1
12 14831 1 1 16 SER C C 0.883 12.409 -19.071 1.00 . A A . 109 SER C 1 1
12 14832 1 1 16 SER CA C 0.458 13.888 -19.239 1.00 . A A . 109 SER CA 1 1
12 14833 1 1 16 SER CB C -0.674 14.280 -18.245 1.00 . A A . 109 SER CB 1 1
12 14834 1 1 16 SER H H -0.957 14.088 -20.823 1.00 . A A . 109 SER H 1 1
12 14835 1 1 16 SER HA H 1.327 14.524 -19.049 1.00 . A A . 109 SER HA 1 1
12 14836 1 1 16 SER HB2 H -0.373 14.034 -17.232 1.00 . A A . 109 SER HB2 1 1
12 14837 1 1 16 SER HB3 H -0.857 15.344 -18.309 1.00 . A A . 109 SER HB3 1 1
12 14838 1 1 16 SER HG H -1.677 12.822 -19.078 1.00 . A A . 109 SER HG 1 1
12 14839 1 1 16 SER N N 0.012 14.110 -20.630 1.00 . A A . 109 SER N 1 1
12 14840 1 1 16 SER O O 0.044 11.545 -18.789 1.00 . A A . 109 SER O 1 1
12 14841 1 1 16 SER OG O -1.882 13.593 -18.539 1.00 . A A . 109 SER OG 1 1
12 14842 1 1 17 GLY C C 2.213 9.878 -20.351 1.00 . A A . 110 GLY C 1 1
12 14843 1 1 17 GLY CA C 2.734 10.783 -19.231 1.00 . A A . 110 GLY CA 1 1
12 14844 1 1 17 GLY H H 2.770 12.865 -19.584 1.00 . A A . 110 GLY H 1 1
12 14845 1 1 17 GLY HA2 H 3.813 10.844 -19.291 1.00 . A A . 110 GLY HA2 1 1
12 14846 1 1 17 GLY HA3 H 2.466 10.358 -18.270 1.00 . A A . 110 GLY HA3 1 1
12 14847 1 1 17 GLY N N 2.182 12.134 -19.321 1.00 . A A . 110 GLY N 1 1
12 14848 1 1 17 GLY O O 1.208 9.175 -20.158 1.00 . A A . 110 GLY O 1 1
12 14849 1 1 18 GLY C C 2.837 7.669 -22.593 1.00 . A A . 111 GLY C 1 1
12 14850 1 1 18 GLY CA C 2.480 9.154 -22.708 1.00 . A A . 111 GLY CA 1 1
12 14851 1 1 18 GLY H H 3.676 10.499 -21.583 1.00 . A A . 111 GLY H 1 1
12 14852 1 1 18 GLY HA2 H 1.409 9.260 -22.868 1.00 . A A . 111 GLY HA2 1 1
12 14853 1 1 18 GLY HA3 H 2.990 9.572 -23.566 1.00 . A A . 111 GLY HA3 1 1
12 14854 1 1 18 GLY N N 2.880 9.927 -21.524 1.00 . A A . 111 GLY N 1 1
12 14855 1 1 18 GLY O O 3.809 7.205 -23.194 1.00 . A A . 111 GLY O 1 1
12 14856 1 1 19 SER C C 0.815 4.831 -21.653 1.00 . A A . 112 SER C 1 1
12 14857 1 1 19 SER CA C 2.210 5.479 -21.570 1.00 . A A . 112 SER CA 1 1
12 14858 1 1 19 SER CB C 2.875 5.193 -20.199 1.00 . A A . 112 SER CB 1 1
12 14859 1 1 19 SER H H 1.341 7.394 -21.301 1.00 . A A . 112 SER H 1 1
12 14860 1 1 19 SER HA H 2.833 5.071 -22.367 1.00 . A A . 112 SER HA 1 1
12 14861 1 1 19 SER HB2 H 2.242 5.558 -19.402 1.00 . A A . 112 SER HB2 1 1
12 14862 1 1 19 SER HB3 H 3.019 4.126 -20.079 1.00 . A A . 112 SER HB3 1 1
12 14863 1 1 19 SER HG H 4.141 6.652 -20.586 1.00 . A A . 112 SER HG 1 1
12 14864 1 1 19 SER N N 2.062 6.935 -21.780 1.00 . A A . 112 SER N 1 1
12 14865 1 1 19 SER O O -0.122 5.308 -20.993 1.00 . A A . 112 SER O 1 1
12 14866 1 1 19 SER OG O 4.143 5.829 -20.083 1.00 . A A . 112 SER OG 1 1
12 14867 1 1 20 GLY C C -1.214 2.449 -21.547 1.00 . A A . 113 GLY C 1 1
12 14868 1 1 20 GLY CA C -0.591 3.122 -22.767 1.00 . A A . 113 GLY CA 1 1
12 14869 1 1 20 GLY H H 1.506 3.411 -22.894 1.00 . A A . 113 GLY H 1 1
12 14870 1 1 20 GLY HA2 H -1.278 3.864 -23.151 1.00 . A A . 113 GLY HA2 1 1
12 14871 1 1 20 GLY HA3 H -0.434 2.376 -23.535 1.00 . A A . 113 GLY HA3 1 1
12 14872 1 1 20 GLY N N 0.696 3.769 -22.478 1.00 . A A . 113 GLY N 1 1
12 14873 1 1 20 GLY O O -2.346 2.781 -21.157 1.00 . A A . 113 GLY O 1 1
12 14874 1 1 21 GLY C C -0.726 1.502 -18.427 1.00 . A A . 114 GLY C 1 1
12 14875 1 1 21 GLY CA C -0.939 0.768 -19.751 1.00 . A A . 114 GLY CA 1 1
12 14876 1 1 21 GLY H H 0.450 1.370 -21.238 1.00 . A A . 114 GLY H 1 1
12 14877 1 1 21 GLY HA2 H -1.994 0.547 -19.866 1.00 . A A . 114 GLY HA2 1 1
12 14878 1 1 21 GLY HA3 H -0.398 -0.167 -19.720 1.00 . A A . 114 GLY HA3 1 1
12 14879 1 1 21 GLY N N -0.458 1.531 -20.913 1.00 . A A . 114 GLY N 1 1
12 14880 1 1 21 GLY O O -0.221 0.919 -17.460 1.00 . A A . 114 GLY O 1 1
12 14881 1 1 22 SER C C -2.168 4.622 -17.091 1.00 . A A . 115 SER C 1 1
12 14882 1 1 22 SER CA C -0.961 3.662 -17.199 1.00 . A A . 115 SER CA 1 1
12 14883 1 1 22 SER CB C 0.365 4.459 -17.287 1.00 . A A . 115 SER CB 1 1
12 14884 1 1 22 SER H H -1.533 3.187 -19.176 1.00 . A A . 115 SER H 1 1
12 14885 1 1 22 SER HA H -0.933 3.030 -16.313 1.00 . A A . 115 SER HA 1 1
12 14886 1 1 22 SER HB2 H 0.356 5.082 -18.178 1.00 . A A . 115 SER HB2 1 1
12 14887 1 1 22 SER HB3 H 0.472 5.090 -16.414 1.00 . A A . 115 SER HB3 1 1
12 14888 1 1 22 SER HG H 1.209 2.680 -17.248 1.00 . A A . 115 SER HG 1 1
12 14889 1 1 22 SER N N -1.118 2.797 -18.383 1.00 . A A . 115 SER N 1 1
12 14890 1 1 22 SER O O -2.291 5.583 -17.862 1.00 . A A . 115 SER O 1 1
12 14891 1 1 22 SER OG O 1.495 3.589 -17.356 1.00 . A A . 115 SER OG 1 1
12 14892 1 1 23 GLY C C -3.838 6.019 -14.568 1.00 . A A . 116 GLY C 1 1
12 14893 1 1 23 GLY CA C -4.182 5.191 -15.790 1.00 . A A . 116 GLY CA 1 1
12 14894 1 1 23 GLY H H -2.978 3.461 -15.688 1.00 . A A . 116 GLY H 1 1
12 14895 1 1 23 GLY HA2 H -4.432 5.852 -16.612 1.00 . A A . 116 GLY HA2 1 1
12 14896 1 1 23 GLY HA3 H -5.044 4.580 -15.555 1.00 . A A . 116 GLY HA3 1 1
12 14897 1 1 23 GLY N N -3.074 4.308 -16.158 1.00 . A A . 116 GLY N 1 1
12 14898 1 1 23 GLY O O -2.658 6.127 -14.205 1.00 . A A . 116 GLY O 1 1
12 14899 1 1 24 ARG C C -4.053 6.640 -11.563 1.00 . A A . 117 ARG C 1 1
12 14900 1 1 24 ARG CA C -4.754 7.414 -12.722 1.00 . A A . 117 ARG CA 1 1
12 14901 1 1 24 ARG CB C -6.139 8.003 -12.261 1.00 . A A . 117 ARG CB 1 1
12 14902 1 1 24 ARG CD C -7.836 6.149 -12.921 1.00 . A A . 117 ARG CD 1 1
12 14903 1 1 24 ARG CG C -7.214 6.986 -11.788 1.00 . A A . 117 ARG CG 1 1
12 14904 1 1 24 ARG CZ C -8.962 6.524 -15.112 1.00 . A A . 117 ARG CZ 1 1
12 14905 1 1 24 ARG H H -5.769 6.394 -14.287 1.00 . A A . 117 ARG H 1 1
12 14906 1 1 24 ARG HA H -4.119 8.253 -13.007 1.00 . A A . 117 ARG HA 1 1
12 14907 1 1 24 ARG HB2 H -5.956 8.686 -11.438 1.00 . A A . 117 ARG HB2 1 1
12 14908 1 1 24 ARG HB3 H -6.561 8.580 -13.081 1.00 . A A . 117 ARG HB3 1 1
12 14909 1 1 24 ARG HD2 H -7.060 5.540 -13.376 1.00 . A A . 117 ARG HD2 1 1
12 14910 1 1 24 ARG HD3 H -8.592 5.493 -12.497 1.00 . A A . 117 ARG HD3 1 1
12 14911 1 1 24 ARG HE H -8.521 7.944 -13.768 1.00 . A A . 117 ARG HE 1 1
12 14912 1 1 24 ARG HG2 H -6.749 6.303 -11.086 1.00 . A A . 117 ARG HG2 1 1
12 14913 1 1 24 ARG HG3 H -8.006 7.524 -11.278 1.00 . A A . 117 ARG HG3 1 1
12 14914 1 1 24 ARG HH11 H -8.518 4.569 -14.769 1.00 . A A . 117 ARG HH11 1 1
12 14915 1 1 24 ARG HH12 H -9.305 4.897 -16.275 1.00 . A A . 117 ARG HH12 1 1
12 14916 1 1 24 ARG HH21 H -9.562 8.352 -15.742 1.00 . A A . 117 ARG HH21 1 1
12 14917 1 1 24 ARG HH22 H -9.900 7.042 -16.831 1.00 . A A . 117 ARG HH22 1 1
12 14918 1 1 24 ARG N N -4.881 6.566 -13.927 1.00 . A A . 117 ARG N 1 1
12 14919 1 1 24 ARG NE N -8.462 6.979 -13.955 1.00 . A A . 117 ARG NE 1 1
12 14920 1 1 24 ARG NH1 N -8.923 5.225 -15.409 1.00 . A A . 117 ARG NH1 1 1
12 14921 1 1 24 ARG NH2 N -9.517 7.375 -15.963 1.00 . A A . 117 ARG NH2 1 1
12 14922 1 1 24 ARG O O -4.491 5.543 -11.160 1.00 . A A . 117 ARG O 1 1
12 14923 1 1 25 ASP C C -2.488 7.022 -8.694 1.00 . A A . 118 ASP C 1 1
12 14924 1 1 25 ASP CA C -2.062 6.581 -10.083 1.00 . A A . 118 ASP CA 1 1
12 14925 1 1 25 ASP CB C -0.574 6.993 -10.322 1.00 . A A . 118 ASP CB 1 1
12 14926 1 1 25 ASP CG C -0.247 7.167 -11.810 1.00 . A A . 118 ASP CG 1 1
12 14927 1 1 25 ASP H H -2.736 8.131 -11.346 1.00 . A A . 118 ASP H 1 1
12 14928 1 1 25 ASP HA H -2.157 5.496 -10.170 1.00 . A A . 118 ASP HA 1 1
12 14929 1 1 25 ASP HB2 H -0.362 7.927 -9.800 1.00 . A A . 118 ASP HB2 1 1
12 14930 1 1 25 ASP HB3 H 0.077 6.222 -9.917 1.00 . A A . 118 ASP HB3 1 1
12 14931 1 1 25 ASP N N -2.955 7.220 -11.063 1.00 . A A . 118 ASP N 1 1
12 14932 1 1 25 ASP O O -2.678 8.221 -8.462 1.00 . A A . 118 ASP O 1 1
12 14933 1 1 25 ASP OD1 O -0.192 8.325 -12.281 1.00 . A A . 118 ASP OD1 1 1
12 14934 1 1 25 ASP OD2 O -0.095 6.149 -12.523 1.00 . A A . 118 ASP OD2 1 1
12 14935 1 1 26 LEU C C -1.732 6.339 -5.540 1.00 . A A . 119 LEU C 1 1
12 14936 1 1 26 LEU CA C -3.009 6.408 -6.393 1.00 . A A . 119 LEU CA 1 1
12 14937 1 1 26 LEU CB C -4.115 5.460 -5.857 1.00 . A A . 119 LEU CB 1 1
12 14938 1 1 26 LEU CD1 C -6.524 4.572 -6.001 1.00 . A A . 119 LEU CD1 1 1
12 14939 1 1 26 LEU CD2 C -5.897 6.597 -7.370 1.00 . A A . 119 LEU CD2 1 1
12 14940 1 1 26 LEU CG C -5.393 5.270 -6.762 1.00 . A A . 119 LEU CG 1 1
12 14941 1 1 26 LEU H H -2.487 5.132 -8.015 1.00 . A A . 119 LEU H 1 1
12 14942 1 1 26 LEU HA H -3.392 7.431 -6.369 1.00 . A A . 119 LEU HA 1 1
12 14943 1 1 26 LEU HB2 H -3.665 4.484 -5.703 1.00 . A A . 119 LEU HB2 1 1
12 14944 1 1 26 LEU HB3 H -4.434 5.840 -4.891 1.00 . A A . 119 LEU HB3 1 1
12 14945 1 1 26 LEU HD11 H -6.846 5.199 -5.172 1.00 . A A . 119 LEU HD11 1 1
12 14946 1 1 26 LEU HD12 H -6.174 3.626 -5.622 1.00 . A A . 119 LEU HD12 1 1
12 14947 1 1 26 LEU HD13 H -7.358 4.405 -6.667 1.00 . A A . 119 LEU HD13 1 1
12 14948 1 1 26 LEU HD21 H -5.119 7.028 -7.982 1.00 . A A . 119 LEU HD21 1 1
12 14949 1 1 26 LEU HD22 H -6.159 7.291 -6.581 1.00 . A A . 119 LEU HD22 1 1
12 14950 1 1 26 LEU HD23 H -6.767 6.409 -7.986 1.00 . A A . 119 LEU HD23 1 1
12 14951 1 1 26 LEU HG H -5.132 4.616 -7.590 1.00 . A A . 119 LEU HG 1 1
12 14952 1 1 26 LEU N N -2.653 6.074 -7.773 1.00 . A A . 119 LEU N 1 1
12 14953 1 1 26 LEU O O -1.155 5.261 -5.365 1.00 . A A . 119 LEU O 1 1
12 14954 1 1 27 ARG C C -0.436 8.190 -2.829 1.00 . A A . 120 ARG C 1 1
12 14955 1 1 27 ARG CA C -0.078 7.630 -4.218 1.00 . A A . 120 ARG CA 1 1
12 14956 1 1 27 ARG CB C 0.959 8.557 -4.903 1.00 . A A . 120 ARG CB 1 1
12 14957 1 1 27 ARG CD C 3.219 9.768 -4.685 1.00 . A A . 120 ARG CD 1 1
12 14958 1 1 27 ARG CG C 2.254 8.745 -4.078 1.00 . A A . 120 ARG CG 1 1
12 14959 1 1 27 ARG CZ C 4.639 10.739 -2.866 1.00 . A A . 120 ARG CZ 1 1
12 14960 1 1 27 ARG H H -1.797 8.312 -5.229 1.00 . A A . 120 ARG H 1 1
12 14961 1 1 27 ARG HA H 0.366 6.644 -4.096 1.00 . A A . 120 ARG HA 1 1
12 14962 1 1 27 ARG HB2 H 1.222 8.138 -5.873 1.00 . A A . 120 ARG HB2 1 1
12 14963 1 1 27 ARG HB3 H 0.507 9.530 -5.060 1.00 . A A . 120 ARG HB3 1 1
12 14964 1 1 27 ARG HD2 H 3.486 9.455 -5.689 1.00 . A A . 120 ARG HD2 1 1
12 14965 1 1 27 ARG HD3 H 2.734 10.736 -4.728 1.00 . A A . 120 ARG HD3 1 1
12 14966 1 1 27 ARG HE H 5.182 9.260 -4.111 1.00 . A A . 120 ARG HE 1 1
12 14967 1 1 27 ARG HG2 H 1.988 9.081 -3.084 1.00 . A A . 120 ARG HG2 1 1
12 14968 1 1 27 ARG HG3 H 2.761 7.786 -4.000 1.00 . A A . 120 ARG HG3 1 1
12 14969 1 1 27 ARG HH11 H 2.819 11.627 -3.030 1.00 . A A . 120 ARG HH11 1 1
12 14970 1 1 27 ARG HH12 H 3.838 12.249 -1.777 1.00 . A A . 120 ARG HH12 1 1
12 14971 1 1 27 ARG HH21 H 6.469 10.020 -2.385 1.00 . A A . 120 ARG HH21 1 1
12 14972 1 1 27 ARG HH22 H 5.910 11.341 -1.407 1.00 . A A . 120 ARG HH22 1 1
12 14973 1 1 27 ARG N N -1.287 7.502 -5.040 1.00 . A A . 120 ARG N 1 1
12 14974 1 1 27 ARG NE N 4.448 9.874 -3.877 1.00 . A A . 120 ARG NE 1 1
12 14975 1 1 27 ARG NH1 N 3.691 11.607 -2.529 1.00 . A A . 120 ARG NH1 1 1
12 14976 1 1 27 ARG NH2 N 5.762 10.696 -2.164 1.00 . A A . 120 ARG NH2 1 1
12 14977 1 1 27 ARG O O -0.731 9.382 -2.685 1.00 . A A . 120 ARG O 1 1
12 14978 1 1 28 ALA C C 0.295 6.859 0.487 1.00 . A A . 121 ALA C 1 1
12 14979 1 1 28 ALA CA C -0.632 7.678 -0.419 1.00 . A A . 121 ALA CA 1 1
12 14980 1 1 28 ALA CB C -2.128 7.445 -0.098 1.00 . A A . 121 ALA CB 1 1
12 14981 1 1 28 ALA H H -0.079 6.406 -2.018 1.00 . A A . 121 ALA H 1 1
12 14982 1 1 28 ALA HA H -0.411 8.736 -0.272 1.00 . A A . 121 ALA HA 1 1
12 14983 1 1 28 ALA HB1 H -2.743 8.049 -0.762 1.00 . A A . 121 ALA HB1 1 1
12 14984 1 1 28 ALA HB2 H -2.337 7.724 0.925 1.00 . A A . 121 ALA HB2 1 1
12 14985 1 1 28 ALA HB3 H -2.375 6.401 -0.244 1.00 . A A . 121 ALA HB3 1 1
12 14986 1 1 28 ALA N N -0.352 7.329 -1.818 1.00 . A A . 121 ALA N 1 1
12 14987 1 1 28 ALA O O 1.016 5.967 0.012 1.00 . A A . 121 ALA O 1 1
12 14988 1 1 29 GLU C C 0.367 5.398 3.488 1.00 . A A . 122 GLU C 1 1
12 14989 1 1 29 GLU CA C 1.174 6.466 2.750 1.00 . A A . 122 GLU CA 1 1
12 14990 1 1 29 GLU CB C 1.856 7.438 3.734 1.00 . A A . 122 GLU CB 1 1
12 14991 1 1 29 GLU CD C 1.637 9.178 5.595 1.00 . A A . 122 GLU CD 1 1
12 14992 1 1 29 GLU CG C 0.910 8.384 4.499 1.00 . A A . 122 GLU CG 1 1
12 14993 1 1 29 GLU H H -0.238 7.910 2.102 1.00 . A A . 122 GLU H 1 1
12 14994 1 1 29 GLU HA H 1.963 5.955 2.192 1.00 . A A . 122 GLU HA 1 1
12 14995 1 1 29 GLU HB2 H 2.418 6.857 4.462 1.00 . A A . 122 GLU HB2 1 1
12 14996 1 1 29 GLU HB3 H 2.565 8.044 3.176 1.00 . A A . 122 GLU HB3 1 1
12 14997 1 1 29 GLU HG2 H 0.468 9.081 3.794 1.00 . A A . 122 GLU HG2 1 1
12 14998 1 1 29 GLU HG3 H 0.118 7.791 4.949 1.00 . A A . 122 GLU HG3 1 1
12 14999 1 1 29 GLU N N 0.328 7.183 1.783 1.00 . A A . 122 GLU N 1 1
12 15000 1 1 29 GLU O O -0.823 5.586 3.780 1.00 . A A . 122 GLU O 1 1
12 15001 1 1 29 GLU OE1 O 2.528 9.983 5.256 1.00 . A A . 122 GLU OE1 1 1
12 15002 1 1 29 GLU OE2 O 1.333 8.989 6.793 1.00 . A A . 122 GLU OE2 1 1
12 15003 1 1 30 LEU C C 0.889 3.095 5.929 1.00 . A A . 123 LEU C 1 1
12 15004 1 1 30 LEU CA C 0.472 3.106 4.440 1.00 . A A . 123 LEU CA 1 1
12 15005 1 1 30 LEU CB C 0.956 1.800 3.695 1.00 . A A . 123 LEU CB 1 1
12 15006 1 1 30 LEU CD1 C 0.628 -0.662 3.026 1.00 . A A . 123 LEU CD1 1 1
12 15007 1 1 30 LEU CD2 C -0.531 0.224 5.117 1.00 . A A . 123 LEU CD2 1 1
12 15008 1 1 30 LEU CG C -0.018 0.569 3.699 1.00 . A A . 123 LEU CG 1 1
12 15009 1 1 30 LEU H H 1.980 4.246 3.574 1.00 . A A . 123 LEU H 1 1
12 15010 1 1 30 LEU HA H -0.605 3.171 4.376 1.00 . A A . 123 LEU HA 1 1
12 15011 1 1 30 LEU HB2 H 1.153 2.059 2.653 1.00 . A A . 123 LEU HB2 1 1
12 15012 1 1 30 LEU HB3 H 1.898 1.488 4.132 1.00 . A A . 123 LEU HB3 1 1
12 15013 1 1 30 LEU HD11 H -0.078 -1.483 3.013 1.00 . A A . 123 LEU HD11 1 1
12 15014 1 1 30 LEU HD12 H 1.513 -0.957 3.576 1.00 . A A . 123 LEU HD12 1 1
12 15015 1 1 30 LEU HD13 H 0.901 -0.413 2.012 1.00 . A A . 123 LEU HD13 1 1
12 15016 1 1 30 LEU HD21 H -1.260 -0.567 5.056 1.00 . A A . 123 LEU HD21 1 1
12 15017 1 1 30 LEU HD22 H -1.001 1.094 5.555 1.00 . A A . 123 LEU HD22 1 1
12 15018 1 1 30 LEU HD23 H 0.293 -0.092 5.745 1.00 . A A . 123 LEU HD23 1 1
12 15019 1 1 30 LEU HG H -0.888 0.822 3.093 1.00 . A A . 123 LEU HG 1 1
12 15020 1 1 30 LEU N N 1.046 4.279 3.794 1.00 . A A . 123 LEU N 1 1
12 15021 1 1 30 LEU O O 2.045 2.788 6.221 1.00 . A A . 123 LEU O 1 1
12 15022 1 1 31 PRO C C 0.293 1.736 8.631 1.00 . A A . 124 PRO C 1 1
12 15023 1 1 31 PRO CA C 0.219 3.252 8.332 1.00 . A A . 124 PRO CA 1 1
12 15024 1 1 31 PRO CB C -0.994 3.944 9.022 1.00 . A A . 124 PRO CB 1 1
12 15025 1 1 31 PRO CD C -1.344 4.119 6.656 1.00 . A A . 124 PRO CD 1 1
12 15026 1 1 31 PRO CG C -2.070 3.965 7.980 1.00 . A A . 124 PRO CG 1 1
12 15027 1 1 31 PRO HA H 1.150 3.734 8.645 1.00 . A A . 124 PRO HA 1 1
12 15028 1 1 31 PRO HB2 H -1.300 3.384 9.907 1.00 . A A . 124 PRO HB2 1 1
12 15029 1 1 31 PRO HB3 H -0.729 4.958 9.311 1.00 . A A . 124 PRO HB3 1 1
12 15030 1 1 31 PRO HD2 H -1.880 3.618 5.870 1.00 . A A . 124 PRO HD2 1 1
12 15031 1 1 31 PRO HD3 H -1.215 5.168 6.402 1.00 . A A . 124 PRO HD3 1 1
12 15032 1 1 31 PRO HG2 H -2.632 3.031 8.007 1.00 . A A . 124 PRO HG2 1 1
12 15033 1 1 31 PRO HG3 H -2.738 4.804 8.140 1.00 . A A . 124 PRO HG3 1 1
12 15034 1 1 31 PRO N N -0.029 3.461 6.892 1.00 . A A . 124 PRO N 1 1
12 15035 1 1 31 PRO O O -0.683 1.004 8.422 1.00 . A A . 124 PRO O 1 1
12 15036 1 1 32 LEU C C 2.514 -0.361 10.573 1.00 . A A . 125 LEU C 1 1
12 15037 1 1 32 LEU CA C 1.759 -0.144 9.255 1.00 . A A . 125 LEU CA 1 1
12 15038 1 1 32 LEU CB C 2.602 -0.636 8.059 1.00 . A A . 125 LEU CB 1 1
12 15039 1 1 32 LEU CD1 C 1.433 -2.878 7.755 1.00 . A A . 125 LEU CD1 1 1
12 15040 1 1 32 LEU CD2 C 3.792 -2.534 6.851 1.00 . A A . 125 LEU CD2 1 1
12 15041 1 1 32 LEU CG C 2.790 -2.177 7.960 1.00 . A A . 125 LEU CG 1 1
12 15042 1 1 32 LEU H H 2.174 1.925 9.266 1.00 . A A . 125 LEU H 1 1
12 15043 1 1 32 LEU HA H 0.820 -0.696 9.287 1.00 . A A . 125 LEU HA 1 1
12 15044 1 1 32 LEU HB2 H 2.123 -0.288 7.148 1.00 . A A . 125 LEU HB2 1 1
12 15045 1 1 32 LEU HB3 H 3.582 -0.172 8.119 1.00 . A A . 125 LEU HB3 1 1
12 15046 1 1 32 LEU HD11 H 1.577 -3.949 7.728 1.00 . A A . 125 LEU HD11 1 1
12 15047 1 1 32 LEU HD12 H 0.983 -2.555 6.824 1.00 . A A . 125 LEU HD12 1 1
12 15048 1 1 32 LEU HD13 H 0.769 -2.633 8.575 1.00 . A A . 125 LEU HD13 1 1
12 15049 1 1 32 LEU HD21 H 4.742 -2.057 7.059 1.00 . A A . 125 LEU HD21 1 1
12 15050 1 1 32 LEU HD22 H 3.422 -2.189 5.894 1.00 . A A . 125 LEU HD22 1 1
12 15051 1 1 32 LEU HD23 H 3.935 -3.608 6.814 1.00 . A A . 125 LEU HD23 1 1
12 15052 1 1 32 LEU HG H 3.199 -2.544 8.895 1.00 . A A . 125 LEU HG 1 1
12 15053 1 1 32 LEU N N 1.467 1.279 9.070 1.00 . A A . 125 LEU N 1 1
12 15054 1 1 32 LEU O O 3.546 0.264 10.796 1.00 . A A . 125 LEU O 1 1
12 15055 1 1 33 THR C C 3.840 -2.375 12.687 1.00 . A A . 126 THR C 1 1
12 15056 1 1 33 THR CA C 2.572 -1.508 12.767 1.00 . A A . 126 THR CA 1 1
12 15057 1 1 33 THR CB C 1.516 -2.174 13.708 1.00 . A A . 126 THR CB 1 1
12 15058 1 1 33 THR CG2 C 0.299 -1.259 13.946 1.00 . A A . 126 THR CG2 1 1
12 15059 1 1 33 THR H H 1.252 -1.813 11.132 1.00 . A A . 126 THR H 1 1
12 15060 1 1 33 THR HA H 2.846 -0.547 13.195 1.00 . A A . 126 THR HA 1 1
12 15061 1 1 33 THR HB H 1.983 -2.377 14.671 1.00 . A A . 126 THR HB 1 1
12 15062 1 1 33 THR HG1 H 0.797 -3.998 13.882 1.00 . A A . 126 THR HG1 1 1
12 15063 1 1 33 THR HG21 H -0.179 -1.030 13.000 1.00 . A A . 126 THR HG21 1 1
12 15064 1 1 33 THR HG22 H 0.621 -0.337 14.413 1.00 . A A . 126 THR HG22 1 1
12 15065 1 1 33 THR HG23 H -0.412 -1.755 14.596 1.00 . A A . 126 THR HG23 1 1
12 15066 1 1 33 THR N N 2.009 -1.265 11.426 1.00 . A A . 126 THR N 1 1
12 15067 1 1 33 THR O O 4.132 -2.965 11.644 1.00 . A A . 126 THR O 1 1
12 15068 1 1 33 THR OG1 O 1.073 -3.422 13.157 1.00 . A A . 126 THR OG1 1 1
12 15069 1 1 34 LEU C C 5.760 -4.624 13.677 1.00 . A A . 127 LEU C 1 1
12 15070 1 1 34 LEU CA C 5.882 -3.110 13.904 1.00 . A A . 127 LEU CA 1 1
12 15071 1 1 34 LEU CB C 6.495 -2.812 15.298 1.00 . A A . 127 LEU CB 1 1
12 15072 1 1 34 LEU CD1 C 7.159 -1.074 17.072 1.00 . A A . 127 LEU CD1 1 1
12 15073 1 1 34 LEU CD2 C 7.574 -0.600 14.596 1.00 . A A . 127 LEU CD2 1 1
12 15074 1 1 34 LEU CG C 6.663 -1.297 15.632 1.00 . A A . 127 LEU CG 1 1
12 15075 1 1 34 LEU H H 4.205 -2.033 14.627 1.00 . A A . 127 LEU H 1 1
12 15076 1 1 34 LEU HA H 6.524 -2.691 13.141 1.00 . A A . 127 LEU HA 1 1
12 15077 1 1 34 LEU HB2 H 5.851 -3.256 16.055 1.00 . A A . 127 LEU HB2 1 1
12 15078 1 1 34 LEU HB3 H 7.470 -3.287 15.359 1.00 . A A . 127 LEU HB3 1 1
12 15079 1 1 34 LEU HD11 H 6.454 -1.512 17.765 1.00 . A A . 127 LEU HD11 1 1
12 15080 1 1 34 LEU HD12 H 7.237 -0.015 17.268 1.00 . A A . 127 LEU HD12 1 1
12 15081 1 1 34 LEU HD13 H 8.129 -1.539 17.206 1.00 . A A . 127 LEU HD13 1 1
12 15082 1 1 34 LEU HD21 H 7.130 -0.686 13.613 1.00 . A A . 127 LEU HD21 1 1
12 15083 1 1 34 LEU HD22 H 8.553 -1.064 14.588 1.00 . A A . 127 LEU HD22 1 1
12 15084 1 1 34 LEU HD23 H 7.675 0.446 14.847 1.00 . A A . 127 LEU HD23 1 1
12 15085 1 1 34 LEU HG H 5.690 -0.825 15.569 1.00 . A A . 127 LEU HG 1 1
12 15086 1 1 34 LEU N N 4.568 -2.445 13.812 1.00 . A A . 127 LEU N 1 1
12 15087 1 1 34 LEU O O 6.618 -5.251 13.026 1.00 . A A . 127 LEU O 1 1
12 15088 1 1 35 GLU C C 4.085 -7.011 12.692 1.00 . A A . 128 GLU C 1 1
12 15089 1 1 35 GLU CA C 4.366 -6.619 14.147 1.00 . A A . 128 GLU CA 1 1
12 15090 1 1 35 GLU CB C 3.135 -7.016 15.036 1.00 . A A . 128 GLU CB 1 1
12 15091 1 1 35 GLU CD C 2.498 -4.908 16.365 1.00 . A A . 128 GLU CD 1 1
12 15092 1 1 35 GLU CG C 3.050 -6.346 16.429 1.00 . A A . 128 GLU CG 1 1
12 15093 1 1 35 GLU H H 4.002 -4.595 14.615 1.00 . A A . 128 GLU H 1 1
12 15094 1 1 35 GLU HA H 5.246 -7.150 14.500 1.00 . A A . 128 GLU HA 1 1
12 15095 1 1 35 GLU HB2 H 2.219 -6.776 14.496 1.00 . A A . 128 GLU HB2 1 1
12 15096 1 1 35 GLU HB3 H 3.155 -8.091 15.185 1.00 . A A . 128 GLU HB3 1 1
12 15097 1 1 35 GLU HG2 H 2.396 -6.938 17.067 1.00 . A A . 128 GLU HG2 1 1
12 15098 1 1 35 GLU HG3 H 4.038 -6.328 16.870 1.00 . A A . 128 GLU HG3 1 1
12 15099 1 1 35 GLU N N 4.654 -5.183 14.199 1.00 . A A . 128 GLU N 1 1
12 15100 1 1 35 GLU O O 4.681 -7.952 12.164 1.00 . A A . 128 GLU O 1 1
12 15101 1 1 35 GLU OE1 O 3.256 -3.943 16.619 1.00 . A A . 128 GLU OE1 1 1
12 15102 1 1 35 GLU OE2 O 1.307 -4.743 16.019 1.00 . A A . 128 GLU OE2 1 1
12 15103 1 1 36 GLU C C 3.835 -6.297 9.680 1.00 . A A . 129 GLU C 1 1
12 15104 1 1 36 GLU CA C 2.697 -6.468 10.692 1.00 . A A . 129 GLU CA 1 1
12 15105 1 1 36 GLU CB C 1.522 -5.502 10.383 1.00 . A A . 129 GLU CB 1 1
12 15106 1 1 36 GLU CD C -0.321 -7.229 10.830 1.00 . A A . 129 GLU CD 1 1
12 15107 1 1 36 GLU CG C 0.223 -5.827 11.155 1.00 . A A . 129 GLU CG 1 1
12 15108 1 1 36 GLU H H 2.768 -5.507 12.572 1.00 . A A . 129 GLU H 1 1
12 15109 1 1 36 GLU HA H 2.330 -7.488 10.631 1.00 . A A . 129 GLU HA 1 1
12 15110 1 1 36 GLU HB2 H 1.827 -4.490 10.640 1.00 . A A . 129 GLU HB2 1 1
12 15111 1 1 36 GLU HB3 H 1.300 -5.527 9.320 1.00 . A A . 129 GLU HB3 1 1
12 15112 1 1 36 GLU HG2 H 0.422 -5.759 12.223 1.00 . A A . 129 GLU HG2 1 1
12 15113 1 1 36 GLU HG3 H -0.528 -5.089 10.895 1.00 . A A . 129 GLU HG3 1 1
12 15114 1 1 36 GLU N N 3.157 -6.254 12.072 1.00 . A A . 129 GLU N 1 1
12 15115 1 1 36 GLU O O 3.924 -7.053 8.707 1.00 . A A . 129 GLU O 1 1
12 15116 1 1 36 GLU OE1 O -0.039 -8.194 11.585 1.00 . A A . 129 GLU OE1 1 1
12 15117 1 1 36 GLU OE2 O -1.006 -7.390 9.798 1.00 . A A . 129 GLU OE2 1 1
12 15118 1 1 37 ALA C C 6.857 -6.249 9.190 1.00 . A A . 130 ALA C 1 1
12 15119 1 1 37 ALA CA C 5.907 -5.045 9.151 1.00 . A A . 130 ALA CA 1 1
12 15120 1 1 37 ALA CB C 6.609 -3.779 9.670 1.00 . A A . 130 ALA CB 1 1
12 15121 1 1 37 ALA H H 4.544 -4.746 10.732 1.00 . A A . 130 ALA H 1 1
12 15122 1 1 37 ALA HA H 5.597 -4.864 8.124 1.00 . A A . 130 ALA HA 1 1
12 15123 1 1 37 ALA HB1 H 6.920 -3.928 10.695 1.00 . A A . 130 ALA HB1 1 1
12 15124 1 1 37 ALA HB2 H 5.925 -2.939 9.625 1.00 . A A . 130 ALA HB2 1 1
12 15125 1 1 37 ALA HB3 H 7.479 -3.560 9.062 1.00 . A A . 130 ALA HB3 1 1
12 15126 1 1 37 ALA N N 4.709 -5.312 9.951 1.00 . A A . 130 ALA N 1 1
12 15127 1 1 37 ALA O O 7.334 -6.694 8.144 1.00 . A A . 130 ALA O 1 1
12 15128 1 1 38 PHE C C 7.398 -9.213 10.037 1.00 . A A . 131 PHE C 1 1
12 15129 1 1 38 PHE CA C 7.979 -7.921 10.660 1.00 . A A . 131 PHE CA 1 1
12 15130 1 1 38 PHE CB C 8.218 -8.093 12.189 1.00 . A A . 131 PHE CB 1 1
12 15131 1 1 38 PHE CD1 C 10.626 -8.791 12.646 1.00 . A A . 131 PHE CD1 1 1
12 15132 1 1 38 PHE CD2 C 8.929 -10.472 12.843 1.00 . A A . 131 PHE CD2 1 1
12 15133 1 1 38 PHE CE1 C 11.588 -9.727 12.984 1.00 . A A . 131 PHE CE1 1 1
12 15134 1 1 38 PHE CE2 C 9.894 -11.402 13.180 1.00 . A A . 131 PHE CE2 1 1
12 15135 1 1 38 PHE CG C 9.277 -9.142 12.566 1.00 . A A . 131 PHE CG 1 1
12 15136 1 1 38 PHE CZ C 11.223 -11.031 13.248 1.00 . A A . 131 PHE CZ 1 1
12 15137 1 1 38 PHE H H 6.657 -6.351 11.193 1.00 . A A . 131 PHE H 1 1
12 15138 1 1 38 PHE HA H 8.929 -7.703 10.186 1.00 . A A . 131 PHE HA 1 1
12 15139 1 1 38 PHE HB2 H 8.530 -7.140 12.606 1.00 . A A . 131 PHE HB2 1 1
12 15140 1 1 38 PHE HB3 H 7.282 -8.374 12.655 1.00 . A A . 131 PHE HB3 1 1
12 15141 1 1 38 PHE HD1 H 10.923 -7.770 12.438 1.00 . A A . 131 PHE HD1 1 1
12 15142 1 1 38 PHE HD2 H 7.885 -10.778 12.794 1.00 . A A . 131 PHE HD2 1 1
12 15143 1 1 38 PHE HE1 H 12.631 -9.435 13.042 1.00 . A A . 131 PHE HE1 1 1
12 15144 1 1 38 PHE HE2 H 9.609 -12.424 13.386 1.00 . A A . 131 PHE HE2 1 1
12 15145 1 1 38 PHE HZ H 11.974 -11.762 13.509 1.00 . A A . 131 PHE HZ 1 1
12 15146 1 1 38 PHE N N 7.093 -6.769 10.417 1.00 . A A . 131 PHE N 1 1
12 15147 1 1 38 PHE O O 8.159 -10.062 9.551 1.00 . A A . 131 PHE O 1 1
12 15148 1 1 39 HIS C C 5.515 -10.494 7.933 1.00 . A A . 132 HIS C 1 1
12 15149 1 1 39 HIS CA C 5.352 -10.517 9.455 1.00 . A A . 132 HIS CA 1 1
12 15150 1 1 39 HIS CB C 3.826 -10.569 9.787 1.00 . A A . 132 HIS CB 1 1
12 15151 1 1 39 HIS CD2 C 3.892 -11.637 12.161 1.00 . A A . 132 HIS CD2 1 1
12 15152 1 1 39 HIS CE1 C 2.492 -10.283 13.156 1.00 . A A . 132 HIS CE1 1 1
12 15153 1 1 39 HIS CG C 3.481 -10.727 11.241 1.00 . A A . 132 HIS CG 1 1
12 15154 1 1 39 HIS H H 5.502 -8.641 10.464 1.00 . A A . 132 HIS H 1 1
12 15155 1 1 39 HIS HA H 5.823 -11.416 9.840 1.00 . A A . 132 HIS HA 1 1
12 15156 1 1 39 HIS HB2 H 3.360 -9.651 9.446 1.00 . A A . 132 HIS HB2 1 1
12 15157 1 1 39 HIS HB3 H 3.372 -11.401 9.255 1.00 . A A . 132 HIS HB3 1 1
12 15158 1 1 39 HIS HD1 H 2.095 -9.153 11.503 1.00 . A A . 132 HIS HD1 1 1
12 15159 1 1 39 HIS HD2 H 4.594 -12.439 11.999 1.00 . A A . 132 HIS HD2 1 1
12 15160 1 1 39 HIS HE1 H 1.870 -9.820 13.905 1.00 . A A . 132 HIS HE1 1 1
12 15161 1 1 39 HIS HE2 H 3.252 -11.913 14.134 1.00 . A A . 132 HIS HE2 1 1
12 15162 1 1 39 HIS N N 6.042 -9.351 10.057 1.00 . A A . 132 HIS N 1 1
12 15163 1 1 39 HIS ND1 N 2.598 -9.898 11.903 1.00 . A A . 132 HIS ND1 1 1
12 15164 1 1 39 HIS NE2 N 3.267 -11.333 13.338 1.00 . A A . 132 HIS NE2 1 1
12 15165 1 1 39 HIS O O 5.880 -11.502 7.319 1.00 . A A . 132 HIS O 1 1
12 15166 1 1 40 GLY C C 4.162 -9.941 5.243 1.00 . A A . 133 GLY C 1 1
12 15167 1 1 40 GLY CA C 5.237 -9.113 5.926 1.00 . A A . 133 GLY CA 1 1
12 15168 1 1 40 GLY H H 5.088 -8.543 7.941 1.00 . A A . 133 GLY H 1 1
12 15169 1 1 40 GLY HA2 H 5.048 -8.065 5.725 1.00 . A A . 133 GLY HA2 1 1
12 15170 1 1 40 GLY HA3 H 6.205 -9.371 5.515 1.00 . A A . 133 GLY HA3 1 1
12 15171 1 1 40 GLY N N 5.257 -9.308 7.362 1.00 . A A . 133 GLY N 1 1
12 15172 1 1 40 GLY O O 4.466 -10.733 4.366 1.00 . A A . 133 GLY O 1 1
12 15173 1 1 41 GLY C C 0.942 -9.623 4.164 1.00 . A A . 134 GLY C 1 1
12 15174 1 1 41 GLY CA C 1.761 -10.501 5.097 1.00 . A A . 134 GLY CA 1 1
12 15175 1 1 41 GLY H H 2.742 -9.128 6.394 1.00 . A A . 134 GLY H 1 1
12 15176 1 1 41 GLY HA2 H 2.115 -11.366 4.544 1.00 . A A . 134 GLY HA2 1 1
12 15177 1 1 41 GLY HA3 H 1.131 -10.843 5.907 1.00 . A A . 134 GLY HA3 1 1
12 15178 1 1 41 GLY N N 2.904 -9.771 5.676 1.00 . A A . 134 GLY N 1 1
12 15179 1 1 41 GLY O O 1.507 -8.838 3.403 1.00 . A A . 134 GLY O 1 1
12 15180 1 1 42 GLU C C -1.854 -7.817 4.481 1.00 . A A . 135 GLU C 1 1
12 15181 1 1 42 GLU CA C -1.312 -8.848 3.488 1.00 . A A . 135 GLU CA 1 1
12 15182 1 1 42 GLU CB C -2.496 -9.594 2.803 1.00 . A A . 135 GLU CB 1 1
12 15183 1 1 42 GLU CD C -1.226 -11.587 1.752 1.00 . A A . 135 GLU CD 1 1
12 15184 1 1 42 GLU CG C -2.131 -10.368 1.515 1.00 . A A . 135 GLU CG 1 1
12 15185 1 1 42 GLU H H -0.780 -10.498 4.709 1.00 . A A . 135 GLU H 1 1
12 15186 1 1 42 GLU HA H -0.740 -8.325 2.719 1.00 . A A . 135 GLU HA 1 1
12 15187 1 1 42 GLU HB2 H -2.918 -10.295 3.514 1.00 . A A . 135 GLU HB2 1 1
12 15188 1 1 42 GLU HB3 H -3.266 -8.867 2.549 1.00 . A A . 135 GLU HB3 1 1
12 15189 1 1 42 GLU HG2 H -3.048 -10.710 1.045 1.00 . A A . 135 GLU HG2 1 1
12 15190 1 1 42 GLU HG3 H -1.634 -9.683 0.832 1.00 . A A . 135 GLU HG3 1 1
12 15191 1 1 42 GLU N N -0.397 -9.761 4.195 1.00 . A A . 135 GLU N 1 1
12 15192 1 1 42 GLU O O -2.148 -8.141 5.639 1.00 . A A . 135 GLU O 1 1
12 15193 1 1 42 GLU OE1 O -1.712 -12.587 2.320 1.00 . A A . 135 GLU OE1 1 1
12 15194 1 1 42 GLU OE2 O -0.036 -11.559 1.364 1.00 . A A . 135 GLU OE2 1 1
12 15195 1 1 43 ARG C C -3.823 -5.016 4.094 1.00 . A A . 136 ARG C 1 1
12 15196 1 1 43 ARG CA C -2.519 -5.458 4.764 1.00 . A A . 136 ARG CA 1 1
12 15197 1 1 43 ARG CB C -1.462 -4.327 4.782 1.00 . A A . 136 ARG CB 1 1
12 15198 1 1 43 ARG CD C -2.284 -3.159 6.948 1.00 . A A . 136 ARG CD 1 1
12 15199 1 1 43 ARG CG C -1.883 -3.013 5.471 1.00 . A A . 136 ARG CG 1 1
12 15200 1 1 43 ARG CZ C -3.124 -1.521 8.659 1.00 . A A . 136 ARG CZ 1 1
12 15201 1 1 43 ARG H H -1.735 -6.426 3.073 1.00 . A A . 136 ARG H 1 1
12 15202 1 1 43 ARG HA H -2.723 -5.776 5.787 1.00 . A A . 136 ARG HA 1 1
12 15203 1 1 43 ARG HB2 H -0.579 -4.698 5.286 1.00 . A A . 136 ARG HB2 1 1
12 15204 1 1 43 ARG HB3 H -1.187 -4.094 3.754 1.00 . A A . 136 ARG HB3 1 1
12 15205 1 1 43 ARG HD2 H -3.268 -3.614 6.999 1.00 . A A . 136 ARG HD2 1 1
12 15206 1 1 43 ARG HD3 H -1.564 -3.795 7.455 1.00 . A A . 136 ARG HD3 1 1
12 15207 1 1 43 ARG HE H -1.715 -1.154 7.289 1.00 . A A . 136 ARG HE 1 1
12 15208 1 1 43 ARG HG2 H -1.050 -2.324 5.413 1.00 . A A . 136 ARG HG2 1 1
12 15209 1 1 43 ARG HG3 H -2.719 -2.591 4.921 1.00 . A A . 136 ARG HG3 1 1
12 15210 1 1 43 ARG HH11 H -4.044 -3.318 8.780 1.00 . A A . 136 ARG HH11 1 1
12 15211 1 1 43 ARG HH12 H -4.572 -2.139 9.934 1.00 . A A . 136 ARG HH12 1 1
12 15212 1 1 43 ARG HH21 H -2.385 0.345 8.849 1.00 . A A . 136 ARG HH21 1 1
12 15213 1 1 43 ARG HH22 H -3.636 -0.080 9.970 1.00 . A A . 136 ARG HH22 1 1
12 15214 1 1 43 ARG N N -1.987 -6.584 4.003 1.00 . A A . 136 ARG N 1 1
12 15215 1 1 43 ARG NE N -2.327 -1.843 7.629 1.00 . A A . 136 ARG NE 1 1
12 15216 1 1 43 ARG NH1 N -3.981 -2.396 9.164 1.00 . A A . 136 ARG NH1 1 1
12 15217 1 1 43 ARG NH2 N -3.042 -0.322 9.201 1.00 . A A . 136 ARG NH2 1 1
12 15218 1 1 43 ARG O O -3.830 -4.639 2.917 1.00 . A A . 136 ARG O 1 1
12 15219 1 1 44 VAL C C -6.503 -3.244 4.481 1.00 . A A . 137 VAL C 1 1
12 15220 1 1 44 VAL CA C -6.262 -4.759 4.361 1.00 . A A . 137 VAL CA 1 1
12 15221 1 1 44 VAL CB C -7.364 -5.569 5.130 1.00 . A A . 137 VAL CB 1 1
12 15222 1 1 44 VAL CG1 C -8.777 -5.235 4.594 1.00 . A A . 137 VAL CG1 1 1
12 15223 1 1 44 VAL CG2 C -7.079 -7.091 5.043 1.00 . A A . 137 VAL CG2 1 1
12 15224 1 1 44 VAL H H -4.825 -5.361 5.786 1.00 . A A . 137 VAL H 1 1
12 15225 1 1 44 VAL HA H -6.312 -5.046 3.309 1.00 . A A . 137 VAL HA 1 1
12 15226 1 1 44 VAL HB H -7.325 -5.282 6.177 1.00 . A A . 137 VAL HB 1 1
12 15227 1 1 44 VAL HG11 H -8.838 -5.487 3.541 1.00 . A A . 137 VAL HG11 1 1
12 15228 1 1 44 VAL HG12 H -8.982 -4.178 4.716 1.00 . A A . 137 VAL HG12 1 1
12 15229 1 1 44 VAL HG13 H -9.526 -5.803 5.136 1.00 . A A . 137 VAL HG13 1 1
12 15230 1 1 44 VAL HG21 H -7.834 -7.641 5.592 1.00 . A A . 137 VAL HG21 1 1
12 15231 1 1 44 VAL HG22 H -6.105 -7.310 5.466 1.00 . A A . 137 VAL HG22 1 1
12 15232 1 1 44 VAL HG23 H -7.094 -7.405 4.006 1.00 . A A . 137 VAL HG23 1 1
12 15233 1 1 44 VAL N N -4.921 -5.082 4.855 1.00 . A A . 137 VAL N 1 1
12 15234 1 1 44 VAL O O -6.608 -2.699 5.584 1.00 . A A . 137 VAL O 1 1
12 15235 1 1 45 VAL C C -8.037 -0.911 2.339 1.00 . A A . 138 VAL C 1 1
12 15236 1 1 45 VAL CA C -6.735 -1.134 3.152 1.00 . A A . 138 VAL CA 1 1
12 15237 1 1 45 VAL CB C -5.493 -0.475 2.430 1.00 . A A . 138 VAL CB 1 1
12 15238 1 1 45 VAL CG1 C -4.169 -0.777 3.183 1.00 . A A . 138 VAL CG1 1 1
12 15239 1 1 45 VAL CG2 C -5.389 -0.912 0.953 1.00 . A A . 138 VAL CG2 1 1
12 15240 1 1 45 VAL H H -6.417 -3.114 2.507 1.00 . A A . 138 VAL H 1 1
12 15241 1 1 45 VAL HA H -6.849 -0.685 4.139 1.00 . A A . 138 VAL HA 1 1
12 15242 1 1 45 VAL HB H -5.635 0.604 2.448 1.00 . A A . 138 VAL HB 1 1
12 15243 1 1 45 VAL HG11 H -4.006 -1.847 3.230 1.00 . A A . 138 VAL HG11 1 1
12 15244 1 1 45 VAL HG12 H -4.223 -0.379 4.190 1.00 . A A . 138 VAL HG12 1 1
12 15245 1 1 45 VAL HG13 H -3.335 -0.309 2.667 1.00 . A A . 138 VAL HG13 1 1
12 15246 1 1 45 VAL HG21 H -4.503 -0.479 0.504 1.00 . A A . 138 VAL HG21 1 1
12 15247 1 1 45 VAL HG22 H -6.265 -0.559 0.406 1.00 . A A . 138 VAL HG22 1 1
12 15248 1 1 45 VAL HG23 H -5.337 -1.990 0.888 1.00 . A A . 138 VAL HG23 1 1
12 15249 1 1 45 VAL N N -6.530 -2.588 3.316 1.00 . A A . 138 VAL N 1 1
12 15250 1 1 45 VAL O O -8.549 -1.862 1.733 1.00 . A A . 138 VAL O 1 1
12 15251 1 1 46 GLU C C -9.694 1.769 0.631 1.00 . A A . 139 GLU C 1 1
12 15252 1 1 46 GLU CA C -9.863 0.601 1.624 1.00 . A A . 139 GLU CA 1 1
12 15253 1 1 46 GLU CB C -11.000 0.897 2.627 1.00 . A A . 139 GLU CB 1 1
12 15254 1 1 46 GLU CD C -13.523 1.198 2.978 1.00 . A A . 139 GLU CD 1 1
12 15255 1 1 46 GLU CG C -12.394 1.007 1.968 1.00 . A A . 139 GLU CG 1 1
12 15256 1 1 46 GLU H H -8.137 1.041 2.791 1.00 . A A . 139 GLU H 1 1
12 15257 1 1 46 GLU HA H -10.139 -0.285 1.056 1.00 . A A . 139 GLU HA 1 1
12 15258 1 1 46 GLU HB2 H -11.031 0.097 3.369 1.00 . A A . 139 GLU HB2 1 1
12 15259 1 1 46 GLU HB3 H -10.783 1.827 3.136 1.00 . A A . 139 GLU HB3 1 1
12 15260 1 1 46 GLU HG2 H -12.393 1.842 1.269 1.00 . A A . 139 GLU HG2 1 1
12 15261 1 1 46 GLU HG3 H -12.582 0.094 1.409 1.00 . A A . 139 GLU HG3 1 1
12 15262 1 1 46 GLU N N -8.596 0.311 2.340 1.00 . A A . 139 GLU N 1 1
12 15263 1 1 46 GLU O O -9.044 2.766 0.956 1.00 . A A . 139 GLU O 1 1
12 15264 1 1 46 GLU OE1 O -14.113 2.291 3.044 1.00 . A A . 139 GLU OE1 1 1
12 15265 1 1 46 GLU OE2 O -13.818 0.249 3.734 1.00 . A A . 139 GLU OE2 1 1
12 15266 1 1 47 VAL C C -11.693 2.934 -2.166 1.00 . A A . 140 VAL C 1 1
12 15267 1 1 47 VAL CA C -10.274 2.628 -1.661 1.00 . A A . 140 VAL CA 1 1
12 15268 1 1 47 VAL CB C -9.343 2.168 -2.860 1.00 . A A . 140 VAL CB 1 1
12 15269 1 1 47 VAL CG1 C -9.718 0.772 -3.420 1.00 . A A . 140 VAL CG1 1 1
12 15270 1 1 47 VAL CG2 C -9.301 3.238 -3.989 1.00 . A A . 140 VAL CG2 1 1
12 15271 1 1 47 VAL H H -10.798 0.804 -0.736 1.00 . A A . 140 VAL H 1 1
12 15272 1 1 47 VAL HA H -9.850 3.543 -1.253 1.00 . A A . 140 VAL HA 1 1
12 15273 1 1 47 VAL HB H -8.328 2.081 -2.456 1.00 . A A . 140 VAL HB 1 1
12 15274 1 1 47 VAL HG11 H -10.719 0.798 -3.835 1.00 . A A . 140 VAL HG11 1 1
12 15275 1 1 47 VAL HG12 H -9.686 0.036 -2.625 1.00 . A A . 140 VAL HG12 1 1
12 15276 1 1 47 VAL HG13 H -9.018 0.483 -4.196 1.00 . A A . 140 VAL HG13 1 1
12 15277 1 1 47 VAL HG21 H -8.624 2.922 -4.769 1.00 . A A . 140 VAL HG21 1 1
12 15278 1 1 47 VAL HG22 H -8.956 4.185 -3.584 1.00 . A A . 140 VAL HG22 1 1
12 15279 1 1 47 VAL HG23 H -10.291 3.373 -4.406 1.00 . A A . 140 VAL HG23 1 1
12 15280 1 1 47 VAL N N -10.303 1.625 -0.575 1.00 . A A . 140 VAL N 1 1
12 15281 1 1 47 VAL O O -12.324 2.093 -2.805 1.00 . A A . 140 VAL O 1 1
12 15282 1 1 48 ALA C C -14.687 3.663 -1.915 1.00 . A A . 141 ALA C 1 1
12 15283 1 1 48 ALA CA C -13.528 4.625 -2.298 1.00 . A A . 141 ALA CA 1 1
12 15284 1 1 48 ALA CB C -13.477 4.889 -3.825 1.00 . A A . 141 ALA CB 1 1
12 15285 1 1 48 ALA H H -11.687 4.707 -1.222 1.00 . A A . 141 ALA H 1 1
12 15286 1 1 48 ALA HA H -13.706 5.576 -1.808 1.00 . A A . 141 ALA HA 1 1
12 15287 1 1 48 ALA HB1 H -14.418 5.310 -4.162 1.00 . A A . 141 ALA HB1 1 1
12 15288 1 1 48 ALA HB2 H -13.296 3.959 -4.347 1.00 . A A . 141 ALA HB2 1 1
12 15289 1 1 48 ALA HB3 H -12.677 5.582 -4.046 1.00 . A A . 141 ALA HB3 1 1
12 15290 1 1 48 ALA N N -12.209 4.132 -1.821 1.00 . A A . 141 ALA N 1 1
12 15291 1 1 48 ALA O O -15.747 3.675 -2.549 1.00 . A A . 141 ALA O 1 1
12 15292 1 1 49 GLY C C -15.180 0.462 -0.873 1.00 . A A . 142 GLY C 1 1
12 15293 1 1 49 GLY CA C -15.457 1.881 -0.377 1.00 . A A . 142 GLY CA 1 1
12 15294 1 1 49 GLY H H -13.637 2.968 -0.357 1.00 . A A . 142 GLY H 1 1
12 15295 1 1 49 GLY HA2 H -15.434 1.874 0.703 1.00 . A A . 142 GLY HA2 1 1
12 15296 1 1 49 GLY HA3 H -16.454 2.172 -0.691 1.00 . A A . 142 GLY HA3 1 1
12 15297 1 1 49 GLY N N -14.476 2.870 -0.845 1.00 . A A . 142 GLY N 1 1
12 15298 1 1 49 GLY O O -16.076 -0.391 -0.841 1.00 . A A . 142 GLY O 1 1
12 15299 1 1 50 ARG C C -12.385 -1.696 -0.983 1.00 . A A . 143 ARG C 1 1
12 15300 1 1 50 ARG CA C -13.508 -1.117 -1.861 1.00 . A A . 143 ARG CA 1 1
12 15301 1 1 50 ARG CB C -13.014 -0.987 -3.331 1.00 . A A . 143 ARG CB 1 1
12 15302 1 1 50 ARG CD C -15.290 -1.302 -4.482 1.00 . A A . 143 ARG CD 1 1
12 15303 1 1 50 ARG CG C -14.051 -0.406 -4.321 1.00 . A A . 143 ARG CG 1 1
12 15304 1 1 50 ARG CZ C -15.499 -3.225 -6.088 1.00 . A A . 143 ARG CZ 1 1
12 15305 1 1 50 ARG H H -13.274 0.927 -1.307 1.00 . A A . 143 ARG H 1 1
12 15306 1 1 50 ARG HA H -14.363 -1.796 -1.839 1.00 . A A . 143 ARG HA 1 1
12 15307 1 1 50 ARG HB2 H -12.145 -0.341 -3.342 1.00 . A A . 143 ARG HB2 1 1
12 15308 1 1 50 ARG HB3 H -12.714 -1.971 -3.692 1.00 . A A . 143 ARG HB3 1 1
12 15309 1 1 50 ARG HD2 H -15.769 -1.427 -3.515 1.00 . A A . 143 ARG HD2 1 1
12 15310 1 1 50 ARG HD3 H -15.985 -0.818 -5.158 1.00 . A A . 143 ARG HD3 1 1
12 15311 1 1 50 ARG HE H -14.231 -3.126 -4.533 1.00 . A A . 143 ARG HE 1 1
12 15312 1 1 50 ARG HG2 H -14.371 0.570 -3.964 1.00 . A A . 143 ARG HG2 1 1
12 15313 1 1 50 ARG HG3 H -13.577 -0.287 -5.291 1.00 . A A . 143 ARG HG3 1 1
12 15314 1 1 50 ARG HH11 H -16.780 -1.705 -6.507 1.00 . A A . 143 ARG HH11 1 1
12 15315 1 1 50 ARG HH12 H -16.868 -3.063 -7.581 1.00 . A A . 143 ARG HH12 1 1
12 15316 1 1 50 ARG HH21 H -14.343 -4.879 -5.966 1.00 . A A . 143 ARG HH21 1 1
12 15317 1 1 50 ARG HH22 H -15.483 -4.865 -7.274 1.00 . A A . 143 ARG HH22 1 1
12 15318 1 1 50 ARG N N -13.936 0.204 -1.329 1.00 . A A . 143 ARG N 1 1
12 15319 1 1 50 ARG NE N -14.938 -2.637 -5.014 1.00 . A A . 143 ARG NE 1 1
12 15320 1 1 50 ARG NH1 N -16.459 -2.618 -6.781 1.00 . A A . 143 ARG NH1 1 1
12 15321 1 1 50 ARG NH2 N -15.075 -4.418 -6.473 1.00 . A A . 143 ARG NH2 1 1
12 15322 1 1 50 ARG O O -11.343 -1.060 -0.815 1.00 . A A . 143 ARG O 1 1
12 15323 1 1 51 ARG C C -10.558 -4.277 -0.352 1.00 . A A . 144 ARG C 1 1
12 15324 1 1 51 ARG CA C -11.644 -3.551 0.477 1.00 . A A . 144 ARG CA 1 1
12 15325 1 1 51 ARG CB C -12.395 -4.549 1.416 1.00 . A A . 144 ARG CB 1 1
12 15326 1 1 51 ARG CD C -12.039 -3.303 3.626 1.00 . A A . 144 ARG CD 1 1
12 15327 1 1 51 ARG CG C -11.860 -4.628 2.856 1.00 . A A . 144 ARG CG 1 1
12 15328 1 1 51 ARG CZ C -11.771 -2.486 5.967 1.00 . A A . 144 ARG CZ 1 1
12 15329 1 1 51 ARG H H -13.406 -3.391 -0.689 1.00 . A A . 144 ARG H 1 1
12 15330 1 1 51 ARG HA H -11.175 -2.777 1.079 1.00 . A A . 144 ARG HA 1 1
12 15331 1 1 51 ARG HB2 H -13.433 -4.263 1.470 1.00 . A A . 144 ARG HB2 1 1
12 15332 1 1 51 ARG HB3 H -12.341 -5.544 0.991 1.00 . A A . 144 ARG HB3 1 1
12 15333 1 1 51 ARG HD2 H -11.468 -2.521 3.134 1.00 . A A . 144 ARG HD2 1 1
12 15334 1 1 51 ARG HD3 H -13.089 -3.036 3.617 1.00 . A A . 144 ARG HD3 1 1
12 15335 1 1 51 ARG HE H -11.139 -4.247 5.273 1.00 . A A . 144 ARG HE 1 1
12 15336 1 1 51 ARG HG2 H -12.391 -5.413 3.385 1.00 . A A . 144 ARG HG2 1 1
12 15337 1 1 51 ARG HG3 H -10.807 -4.877 2.822 1.00 . A A . 144 ARG HG3 1 1
12 15338 1 1 51 ARG HH11 H -12.757 -1.162 4.783 1.00 . A A . 144 ARG HH11 1 1
12 15339 1 1 51 ARG HH12 H -12.527 -0.659 6.425 1.00 . A A . 144 ARG HH12 1 1
12 15340 1 1 51 ARG HH21 H -10.834 -3.573 7.389 1.00 . A A . 144 ARG HH21 1 1
12 15341 1 1 51 ARG HH22 H -11.434 -2.030 7.905 1.00 . A A . 144 ARG HH22 1 1
12 15342 1 1 51 ARG N N -12.595 -2.907 -0.442 1.00 . A A . 144 ARG N 1 1
12 15343 1 1 51 ARG NE N -11.592 -3.413 5.021 1.00 . A A . 144 ARG NE 1 1
12 15344 1 1 51 ARG NH1 N -12.400 -1.343 5.704 1.00 . A A . 144 ARG NH1 1 1
12 15345 1 1 51 ARG NH2 N -11.312 -2.712 7.185 1.00 . A A . 144 ARG NH2 1 1
12 15346 1 1 51 ARG O O -10.833 -5.312 -0.975 1.00 . A A . 144 ARG O 1 1
12 15347 1 1 52 VAL C C -7.074 -4.663 -0.172 1.00 . A A . 145 VAL C 1 1
12 15348 1 1 52 VAL CA C -8.195 -4.254 -1.146 1.00 . A A . 145 VAL CA 1 1
12 15349 1 1 52 VAL CB C -7.654 -3.196 -2.179 1.00 . A A . 145 VAL CB 1 1
12 15350 1 1 52 VAL CG1 C -6.405 -3.714 -2.946 1.00 . A A . 145 VAL CG1 1 1
12 15351 1 1 52 VAL CG2 C -8.770 -2.765 -3.166 1.00 . A A . 145 VAL CG2 1 1
12 15352 1 1 52 VAL H H -9.200 -2.881 0.122 1.00 . A A . 145 VAL H 1 1
12 15353 1 1 52 VAL HA H -8.526 -5.130 -1.703 1.00 . A A . 145 VAL HA 1 1
12 15354 1 1 52 VAL HB H -7.355 -2.317 -1.613 1.00 . A A . 145 VAL HB 1 1
12 15355 1 1 52 VAL HG11 H -6.059 -2.962 -3.646 1.00 . A A . 145 VAL HG11 1 1
12 15356 1 1 52 VAL HG12 H -6.665 -4.611 -3.487 1.00 . A A . 145 VAL HG12 1 1
12 15357 1 1 52 VAL HG13 H -5.611 -3.941 -2.244 1.00 . A A . 145 VAL HG13 1 1
12 15358 1 1 52 VAL HG21 H -9.610 -2.346 -2.619 1.00 . A A . 145 VAL HG21 1 1
12 15359 1 1 52 VAL HG22 H -9.107 -3.622 -3.730 1.00 . A A . 145 VAL HG22 1 1
12 15360 1 1 52 VAL HG23 H -8.387 -2.015 -3.853 1.00 . A A . 145 VAL HG23 1 1
12 15361 1 1 52 VAL N N -9.341 -3.707 -0.386 1.00 . A A . 145 VAL N 1 1
12 15362 1 1 52 VAL O O -6.722 -3.899 0.719 1.00 . A A . 145 VAL O 1 1
12 15363 1 1 53 SER C C -4.103 -6.204 -0.362 1.00 . A A . 146 SER C 1 1
12 15364 1 1 53 SER CA C -5.398 -6.384 0.440 1.00 . A A . 146 SER CA 1 1
12 15365 1 1 53 SER CB C -5.632 -7.867 0.790 1.00 . A A . 146 SER CB 1 1
12 15366 1 1 53 SER H H -6.891 -6.441 -1.048 1.00 . A A . 146 SER H 1 1
12 15367 1 1 53 SER HA H -5.332 -5.813 1.368 1.00 . A A . 146 SER HA 1 1
12 15368 1 1 53 SER HB2 H -5.659 -8.457 -0.115 1.00 . A A . 146 SER HB2 1 1
12 15369 1 1 53 SER HB3 H -4.838 -8.226 1.432 1.00 . A A . 146 SER HB3 1 1
12 15370 1 1 53 SER HG H -7.345 -7.189 1.459 1.00 . A A . 146 SER HG 1 1
12 15371 1 1 53 SER N N -6.530 -5.873 -0.347 1.00 . A A . 146 SER N 1 1
12 15372 1 1 53 SER O O -3.930 -6.827 -1.418 1.00 . A A . 146 SER O 1 1
12 15373 1 1 53 SER OG O -6.866 -8.027 1.467 1.00 . A A . 146 SER OG 1 1
12 15374 1 1 54 VAL C C -0.826 -5.821 0.353 1.00 . A A . 147 VAL C 1 1
12 15375 1 1 54 VAL CA C -1.897 -5.057 -0.453 1.00 . A A . 147 VAL CA 1 1
12 15376 1 1 54 VAL CB C -1.571 -3.508 -0.503 1.00 . A A . 147 VAL CB 1 1
12 15377 1 1 54 VAL CG1 C -1.757 -2.826 0.886 1.00 . A A . 147 VAL CG1 1 1
12 15378 1 1 54 VAL CG2 C -0.149 -3.248 -1.085 1.00 . A A . 147 VAL CG2 1 1
12 15379 1 1 54 VAL H H -3.484 -4.809 0.924 1.00 . A A . 147 VAL H 1 1
12 15380 1 1 54 VAL HA H -1.901 -5.434 -1.482 1.00 . A A . 147 VAL HA 1 1
12 15381 1 1 54 VAL HB H -2.288 -3.052 -1.182 1.00 . A A . 147 VAL HB 1 1
12 15382 1 1 54 VAL HG11 H -1.554 -1.765 0.806 1.00 . A A . 147 VAL HG11 1 1
12 15383 1 1 54 VAL HG12 H -1.076 -3.261 1.608 1.00 . A A . 147 VAL HG12 1 1
12 15384 1 1 54 VAL HG13 H -2.776 -2.966 1.234 1.00 . A A . 147 VAL HG13 1 1
12 15385 1 1 54 VAL HG21 H -0.069 -3.697 -2.070 1.00 . A A . 147 VAL HG21 1 1
12 15386 1 1 54 VAL HG22 H 0.600 -3.681 -0.438 1.00 . A A . 147 VAL HG22 1 1
12 15387 1 1 54 VAL HG23 H 0.027 -2.180 -1.170 1.00 . A A . 147 VAL HG23 1 1
12 15388 1 1 54 VAL N N -3.225 -5.315 0.131 1.00 . A A . 147 VAL N 1 1
12 15389 1 1 54 VAL O O -0.690 -5.635 1.573 1.00 . A A . 147 VAL O 1 1
12 15390 1 1 55 ARG C C 2.200 -6.626 0.582 1.00 . A A . 148 ARG C 1 1
12 15391 1 1 55 ARG CA C 0.969 -7.509 0.277 1.00 . A A . 148 ARG CA 1 1
12 15392 1 1 55 ARG CB C 1.348 -8.694 -0.643 1.00 . A A . 148 ARG CB 1 1
12 15393 1 1 55 ARG CD C 2.775 -10.789 -1.013 1.00 . A A . 148 ARG CD 1 1
12 15394 1 1 55 ARG CG C 2.463 -9.610 -0.083 1.00 . A A . 148 ARG CG 1 1
12 15395 1 1 55 ARG CZ C 4.382 -12.700 -1.108 1.00 . A A . 148 ARG CZ 1 1
12 15396 1 1 55 ARG H H -0.255 -6.805 -1.295 1.00 . A A . 148 ARG H 1 1
12 15397 1 1 55 ARG HA H 0.578 -7.909 1.211 1.00 . A A . 148 ARG HA 1 1
12 15398 1 1 55 ARG HB2 H 0.460 -9.300 -0.809 1.00 . A A . 148 ARG HB2 1 1
12 15399 1 1 55 ARG HB3 H 1.674 -8.299 -1.599 1.00 . A A . 148 ARG HB3 1 1
12 15400 1 1 55 ARG HD2 H 1.877 -11.386 -1.134 1.00 . A A . 148 ARG HD2 1 1
12 15401 1 1 55 ARG HD3 H 3.081 -10.404 -1.978 1.00 . A A . 148 ARG HD3 1 1
12 15402 1 1 55 ARG HE H 4.172 -11.423 0.420 1.00 . A A . 148 ARG HE 1 1
12 15403 1 1 55 ARG HG2 H 3.367 -9.023 0.049 1.00 . A A . 148 ARG HG2 1 1
12 15404 1 1 55 ARG HG3 H 2.148 -9.996 0.883 1.00 . A A . 148 ARG HG3 1 1
12 15405 1 1 55 ARG HH11 H 3.266 -12.531 -2.792 1.00 . A A . 148 ARG HH11 1 1
12 15406 1 1 55 ARG HH12 H 4.398 -13.837 -2.786 1.00 . A A . 148 ARG HH12 1 1
12 15407 1 1 55 ARG HH21 H 5.615 -13.173 0.420 1.00 . A A . 148 ARG HH21 1 1
12 15408 1 1 55 ARG HH22 H 5.728 -14.199 -0.970 1.00 . A A . 148 ARG HH22 1 1
12 15409 1 1 55 ARG N N -0.090 -6.705 -0.335 1.00 . A A . 148 ARG N 1 1
12 15410 1 1 55 ARG NE N 3.837 -11.650 -0.476 1.00 . A A . 148 ARG NE 1 1
12 15411 1 1 55 ARG NH1 N 3.983 -13.050 -2.329 1.00 . A A . 148 ARG NH1 1 1
12 15412 1 1 55 ARG NH2 N 5.317 -13.416 -0.507 1.00 . A A . 148 ARG NH2 1 1
12 15413 1 1 55 ARG O O 2.781 -6.010 -0.322 1.00 . A A . 148 ARG O 1 1
12 15414 1 1 56 ILE C C 4.961 -6.765 2.440 1.00 . A A . 149 ILE C 1 1
12 15415 1 1 56 ILE CA C 3.719 -5.818 2.370 1.00 . A A . 149 ILE CA 1 1
12 15416 1 1 56 ILE CB C 3.381 -5.183 3.781 1.00 . A A . 149 ILE CB 1 1
12 15417 1 1 56 ILE CD1 C 2.433 -5.889 6.121 1.00 . A A . 149 ILE CD1 1 1
12 15418 1 1 56 ILE CG1 C 3.106 -6.310 4.836 1.00 . A A . 149 ILE CG1 1 1
12 15419 1 1 56 ILE CG2 C 2.192 -4.191 3.664 1.00 . A A . 149 ILE CG2 1 1
12 15420 1 1 56 ILE H H 2.002 -7.034 2.527 1.00 . A A . 149 ILE H 1 1
12 15421 1 1 56 ILE HA H 3.932 -5.006 1.675 1.00 . A A . 149 ILE HA 1 1
12 15422 1 1 56 ILE HB H 4.246 -4.607 4.096 1.00 . A A . 149 ILE HB 1 1
12 15423 1 1 56 ILE HD11 H 1.460 -5.464 5.912 1.00 . A A . 149 ILE HD11 1 1
12 15424 1 1 56 ILE HD12 H 3.044 -5.159 6.631 1.00 . A A . 149 ILE HD12 1 1
12 15425 1 1 56 ILE HD13 H 2.316 -6.755 6.756 1.00 . A A . 149 ILE HD13 1 1
12 15426 1 1 56 ILE HG12 H 2.479 -7.073 4.395 1.00 . A A . 149 ILE HG12 1 1
12 15427 1 1 56 ILE HG13 H 4.053 -6.758 5.109 1.00 . A A . 149 ILE HG13 1 1
12 15428 1 1 56 ILE HG21 H 2.001 -3.729 4.626 1.00 . A A . 149 ILE HG21 1 1
12 15429 1 1 56 ILE HG22 H 1.303 -4.717 3.340 1.00 . A A . 149 ILE HG22 1 1
12 15430 1 1 56 ILE HG23 H 2.428 -3.419 2.942 1.00 . A A . 149 ILE HG23 1 1
12 15431 1 1 56 ILE N N 2.555 -6.556 1.872 1.00 . A A . 149 ILE N 1 1
12 15432 1 1 56 ILE O O 4.806 -7.967 2.709 1.00 . A A . 149 ILE O 1 1
12 15433 1 1 57 PRO C C 7.767 -7.560 3.644 1.00 . A A . 150 PRO C 1 1
12 15434 1 1 57 PRO CA C 7.464 -7.030 2.212 1.00 . A A . 150 PRO CA 1 1
12 15435 1 1 57 PRO CB C 8.548 -6.014 1.759 1.00 . A A . 150 PRO CB 1 1
12 15436 1 1 57 PRO CD C 6.441 -4.896 1.555 1.00 . A A . 150 PRO CD 1 1
12 15437 1 1 57 PRO CG C 7.809 -5.013 0.921 1.00 . A A . 150 PRO CG 1 1
12 15438 1 1 57 PRO HA H 7.447 -7.864 1.519 1.00 . A A . 150 PRO HA 1 1
12 15439 1 1 57 PRO HB2 H 9.005 -5.536 2.626 1.00 . A A . 150 PRO HB2 1 1
12 15440 1 1 57 PRO HB3 H 9.317 -6.506 1.170 1.00 . A A . 150 PRO HB3 1 1
12 15441 1 1 57 PRO HD2 H 6.443 -4.155 2.345 1.00 . A A . 150 PRO HD2 1 1
12 15442 1 1 57 PRO HD3 H 5.690 -4.645 0.811 1.00 . A A . 150 PRO HD3 1 1
12 15443 1 1 57 PRO HG2 H 8.329 -4.056 0.932 1.00 . A A . 150 PRO HG2 1 1
12 15444 1 1 57 PRO HG3 H 7.719 -5.372 -0.098 1.00 . A A . 150 PRO HG3 1 1
12 15445 1 1 57 PRO N N 6.195 -6.252 2.113 1.00 . A A . 150 PRO N 1 1
12 15446 1 1 57 PRO O O 7.400 -6.910 4.632 1.00 . A A . 150 PRO O 1 1
12 15447 1 1 58 PRO C C 9.955 -8.485 5.754 1.00 . A A . 151 PRO C 1 1
12 15448 1 1 58 PRO CA C 8.835 -9.315 5.093 1.00 . A A . 151 PRO CA 1 1
12 15449 1 1 58 PRO CB C 9.293 -10.756 4.741 1.00 . A A . 151 PRO CB 1 1
12 15450 1 1 58 PRO CD C 8.868 -9.634 2.652 1.00 . A A . 151 PRO CD 1 1
12 15451 1 1 58 PRO CG C 9.761 -10.667 3.318 1.00 . A A . 151 PRO CG 1 1
12 15452 1 1 58 PRO HA H 7.977 -9.358 5.764 1.00 . A A . 151 PRO HA 1 1
12 15453 1 1 58 PRO HB2 H 10.092 -11.082 5.410 1.00 . A A . 151 PRO HB2 1 1
12 15454 1 1 58 PRO HB3 H 8.455 -11.440 4.819 1.00 . A A . 151 PRO HB3 1 1
12 15455 1 1 58 PRO HD2 H 9.422 -9.072 1.909 1.00 . A A . 151 PRO HD2 1 1
12 15456 1 1 58 PRO HD3 H 8.003 -10.104 2.193 1.00 . A A . 151 PRO HD3 1 1
12 15457 1 1 58 PRO HG2 H 10.804 -10.351 3.289 1.00 . A A . 151 PRO HG2 1 1
12 15458 1 1 58 PRO HG3 H 9.654 -11.626 2.822 1.00 . A A . 151 PRO HG3 1 1
12 15459 1 1 58 PRO N N 8.447 -8.750 3.775 1.00 . A A . 151 PRO N 1 1
12 15460 1 1 58 PRO O O 11.087 -8.427 5.253 1.00 . A A . 151 PRO O 1 1
12 15461 1 1 59 GLY C C 10.665 -5.589 6.844 1.00 . A A . 152 GLY C 1 1
12 15462 1 1 59 GLY CA C 10.520 -6.917 7.565 1.00 . A A . 152 GLY CA 1 1
12 15463 1 1 59 GLY H H 8.714 -7.966 7.237 1.00 . A A . 152 GLY H 1 1
12 15464 1 1 59 GLY HA2 H 10.125 -6.733 8.555 1.00 . A A . 152 GLY HA2 1 1
12 15465 1 1 59 GLY HA3 H 11.496 -7.381 7.665 1.00 . A A . 152 GLY HA3 1 1
12 15466 1 1 59 GLY N N 9.613 -7.828 6.873 1.00 . A A . 152 GLY N 1 1
12 15467 1 1 59 GLY O O 11.771 -5.036 6.769 1.00 . A A . 152 GLY O 1 1
12 15468 1 1 60 VAL C C 9.653 -2.631 6.580 1.00 . A A . 153 VAL C 1 1
12 15469 1 1 60 VAL CA C 9.496 -3.800 5.581 1.00 . A A . 153 VAL CA 1 1
12 15470 1 1 60 VAL CB C 8.173 -3.655 4.737 1.00 . A A . 153 VAL CB 1 1
12 15471 1 1 60 VAL CG1 C 6.906 -3.726 5.618 1.00 . A A . 153 VAL CG1 1 1
12 15472 1 1 60 VAL CG2 C 8.187 -2.378 3.865 1.00 . A A . 153 VAL CG2 1 1
12 15473 1 1 60 VAL H H 8.708 -5.607 6.376 1.00 . A A . 153 VAL H 1 1
12 15474 1 1 60 VAL HA H 10.341 -3.784 4.889 1.00 . A A . 153 VAL HA 1 1
12 15475 1 1 60 VAL HB H 8.134 -4.508 4.056 1.00 . A A . 153 VAL HB 1 1
12 15476 1 1 60 VAL HG11 H 6.020 -3.672 4.998 1.00 . A A . 153 VAL HG11 1 1
12 15477 1 1 60 VAL HG12 H 6.902 -2.896 6.316 1.00 . A A . 153 VAL HG12 1 1
12 15478 1 1 60 VAL HG13 H 6.896 -4.656 6.175 1.00 . A A . 153 VAL HG13 1 1
12 15479 1 1 60 VAL HG21 H 7.285 -2.332 3.263 1.00 . A A . 153 VAL HG21 1 1
12 15480 1 1 60 VAL HG22 H 9.049 -2.387 3.208 1.00 . A A . 153 VAL HG22 1 1
12 15481 1 1 60 VAL HG23 H 8.235 -1.504 4.502 1.00 . A A . 153 VAL HG23 1 1
12 15482 1 1 60 VAL N N 9.540 -5.088 6.296 1.00 . A A . 153 VAL N 1 1
12 15483 1 1 60 VAL O O 9.175 -2.701 7.717 1.00 . A A . 153 VAL O 1 1
12 15484 1 1 61 ARG C C 10.126 0.899 6.588 1.00 . A A . 154 ARG C 1 1
12 15485 1 1 61 ARG CA C 10.732 -0.443 7.022 1.00 . A A . 154 ARG CA 1 1
12 15486 1 1 61 ARG CB C 12.281 -0.355 7.123 1.00 . A A . 154 ARG CB 1 1
12 15487 1 1 61 ARG CD C 14.437 -1.444 7.989 1.00 . A A . 154 ARG CD 1 1
12 15488 1 1 61 ARG CG C 12.906 -1.378 8.097 1.00 . A A . 154 ARG CG 1 1
12 15489 1 1 61 ARG CZ C 16.289 0.247 8.058 1.00 . A A . 154 ARG CZ 1 1
12 15490 1 1 61 ARG H H 10.561 -1.510 5.196 1.00 . A A . 154 ARG H 1 1
12 15491 1 1 61 ARG HA H 10.347 -0.649 8.016 1.00 . A A . 154 ARG HA 1 1
12 15492 1 1 61 ARG HB2 H 12.702 -0.517 6.137 1.00 . A A . 154 ARG HB2 1 1
12 15493 1 1 61 ARG HB3 H 12.565 0.639 7.457 1.00 . A A . 154 ARG HB3 1 1
12 15494 1 1 61 ARG HD2 H 14.801 -2.265 8.599 1.00 . A A . 154 ARG HD2 1 1
12 15495 1 1 61 ARG HD3 H 14.704 -1.629 6.953 1.00 . A A . 154 ARG HD3 1 1
12 15496 1 1 61 ARG HE H 14.571 0.349 9.088 1.00 . A A . 154 ARG HE 1 1
12 15497 1 1 61 ARG HG2 H 12.643 -1.091 9.110 1.00 . A A . 154 ARG HG2 1 1
12 15498 1 1 61 ARG HG3 H 12.495 -2.363 7.888 1.00 . A A . 154 ARG HG3 1 1
12 15499 1 1 61 ARG HH11 H 16.685 -1.301 6.811 1.00 . A A . 154 ARG HH11 1 1
12 15500 1 1 61 ARG HH12 H 17.926 -0.097 6.914 1.00 . A A . 154 ARG HH12 1 1
12 15501 1 1 61 ARG HH21 H 16.216 1.895 9.221 1.00 . A A . 154 ARG HH21 1 1
12 15502 1 1 61 ARG HH22 H 17.661 1.717 8.282 1.00 . A A . 154 ARG HH22 1 1
12 15503 1 1 61 ARG N N 10.333 -1.561 6.146 1.00 . A A . 154 ARG N 1 1
12 15504 1 1 61 ARG NE N 15.081 -0.195 8.442 1.00 . A A . 154 ARG NE 1 1
12 15505 1 1 61 ARG NH1 N 17.025 -0.439 7.193 1.00 . A A . 154 ARG NH1 1 1
12 15506 1 1 61 ARG NH2 N 16.758 1.376 8.559 1.00 . A A . 154 ARG NH2 1 1
12 15507 1 1 61 ARG O O 9.402 0.993 5.596 1.00 . A A . 154 ARG O 1 1
12 15508 1 1 62 GLU C C 10.521 3.932 5.976 1.00 . A A . 155 GLU C 1 1
12 15509 1 1 62 GLU CA C 9.963 3.290 7.263 1.00 . A A . 155 GLU CA 1 1
12 15510 1 1 62 GLU CB C 10.408 4.075 8.534 1.00 . A A . 155 GLU CB 1 1
12 15511 1 1 62 GLU CD C 8.705 5.966 8.296 1.00 . A A . 155 GLU CD 1 1
12 15512 1 1 62 GLU CG C 10.175 5.596 8.501 1.00 . A A . 155 GLU CG 1 1
12 15513 1 1 62 GLU H H 11.015 1.724 8.170 1.00 . A A . 155 GLU H 1 1
12 15514 1 1 62 GLU HA H 8.874 3.270 7.224 1.00 . A A . 155 GLU HA 1 1
12 15515 1 1 62 GLU HB2 H 9.867 3.677 9.392 1.00 . A A . 155 GLU HB2 1 1
12 15516 1 1 62 GLU HB3 H 11.465 3.897 8.693 1.00 . A A . 155 GLU HB3 1 1
12 15517 1 1 62 GLU HG2 H 10.506 6.027 9.445 1.00 . A A . 155 GLU HG2 1 1
12 15518 1 1 62 GLU HG3 H 10.771 6.019 7.699 1.00 . A A . 155 GLU HG3 1 1
12 15519 1 1 62 GLU N N 10.430 1.915 7.410 1.00 . A A . 155 GLU N 1 1
12 15520 1 1 62 GLU O O 11.728 3.872 5.719 1.00 . A A . 155 GLU O 1 1
12 15521 1 1 62 GLU OE1 O 8.383 6.646 7.300 1.00 . A A . 155 GLU OE1 1 1
12 15522 1 1 62 GLU OE2 O 7.871 5.589 9.142 1.00 . A A . 155 GLU OE2 1 1
12 15523 1 1 63 GLY C C 9.994 4.284 2.718 1.00 . A A . 156 GLY C 1 1
12 15524 1 1 63 GLY CA C 9.980 5.209 3.932 1.00 . A A . 156 GLY CA 1 1
12 15525 1 1 63 GLY H H 8.685 4.539 5.465 1.00 . A A . 156 GLY H 1 1
12 15526 1 1 63 GLY HA2 H 9.258 5.991 3.751 1.00 . A A . 156 GLY HA2 1 1
12 15527 1 1 63 GLY HA3 H 10.957 5.668 4.034 1.00 . A A . 156 GLY HA3 1 1
12 15528 1 1 63 GLY N N 9.621 4.540 5.184 1.00 . A A . 156 GLY N 1 1
12 15529 1 1 63 GLY O O 10.199 4.751 1.588 1.00 . A A . 156 GLY O 1 1
12 15530 1 1 64 SER C C 8.473 2.054 1.084 1.00 . A A . 157 SER C 1 1
12 15531 1 1 64 SER CA C 9.788 1.965 1.862 1.00 . A A . 157 SER CA 1 1
12 15532 1 1 64 SER CB C 9.960 0.559 2.474 1.00 . A A . 157 SER CB 1 1
12 15533 1 1 64 SER H H 9.643 2.658 3.863 1.00 . A A . 157 SER H 1 1
12 15534 1 1 64 SER HA H 10.622 2.165 1.195 1.00 . A A . 157 SER HA 1 1
12 15535 1 1 64 SER HB2 H 9.158 0.374 3.181 1.00 . A A . 157 SER HB2 1 1
12 15536 1 1 64 SER HB3 H 9.929 -0.196 1.694 1.00 . A A . 157 SER HB3 1 1
12 15537 1 1 64 SER HG H 11.803 1.111 2.821 1.00 . A A . 157 SER HG 1 1
12 15538 1 1 64 SER N N 9.796 2.966 2.941 1.00 . A A . 157 SER N 1 1
12 15539 1 1 64 SER O O 7.409 1.841 1.646 1.00 . A A . 157 SER O 1 1
12 15540 1 1 64 SER OG O 11.197 0.452 3.163 1.00 . A A . 157 SER OG 1 1
12 15541 1 1 65 VAL C C 7.034 1.304 -1.848 1.00 . A A . 158 VAL C 1 1
12 15542 1 1 65 VAL CA C 7.384 2.581 -1.067 1.00 . A A . 158 VAL CA 1 1
12 15543 1 1 65 VAL CB C 7.636 3.755 -2.072 1.00 . A A . 158 VAL CB 1 1
12 15544 1 1 65 VAL CG1 C 6.363 4.095 -2.902 1.00 . A A . 158 VAL CG1 1 1
12 15545 1 1 65 VAL CG2 C 8.202 5.009 -1.353 1.00 . A A . 158 VAL CG2 1 1
12 15546 1 1 65 VAL H H 9.446 2.381 -0.625 1.00 . A A . 158 VAL H 1 1
12 15547 1 1 65 VAL HA H 6.547 2.854 -0.428 1.00 . A A . 158 VAL HA 1 1
12 15548 1 1 65 VAL HB H 8.392 3.409 -2.756 1.00 . A A . 158 VAL HB 1 1
12 15549 1 1 65 VAL HG11 H 5.562 4.390 -2.238 1.00 . A A . 158 VAL HG11 1 1
12 15550 1 1 65 VAL HG12 H 6.047 3.227 -3.472 1.00 . A A . 158 VAL HG12 1 1
12 15551 1 1 65 VAL HG13 H 6.576 4.908 -3.588 1.00 . A A . 158 VAL HG13 1 1
12 15552 1 1 65 VAL HG21 H 7.478 5.375 -0.639 1.00 . A A . 158 VAL HG21 1 1
12 15553 1 1 65 VAL HG22 H 8.412 5.785 -2.077 1.00 . A A . 158 VAL HG22 1 1
12 15554 1 1 65 VAL HG23 H 9.120 4.755 -0.829 1.00 . A A . 158 VAL HG23 1 1
12 15555 1 1 65 VAL N N 8.561 2.340 -0.216 1.00 . A A . 158 VAL N 1 1
12 15556 1 1 65 VAL O O 7.818 0.851 -2.689 1.00 . A A . 158 VAL O 1 1
12 15557 1 1 66 ILE C C 4.605 -0.036 -3.504 1.00 . A A . 159 ILE C 1 1
12 15558 1 1 66 ILE CA C 5.340 -0.453 -2.228 1.00 . A A . 159 ILE CA 1 1
12 15559 1 1 66 ILE CB C 4.358 -1.236 -1.282 1.00 . A A . 159 ILE CB 1 1
12 15560 1 1 66 ILE CD1 C 4.094 -2.060 1.154 1.00 . A A . 159 ILE CD1 1 1
12 15561 1 1 66 ILE CG1 C 5.033 -1.516 0.092 1.00 . A A . 159 ILE CG1 1 1
12 15562 1 1 66 ILE CG2 C 3.855 -2.552 -1.936 1.00 . A A . 159 ILE CG2 1 1
12 15563 1 1 66 ILE H H 5.285 1.182 -0.909 1.00 . A A . 159 ILE H 1 1
12 15564 1 1 66 ILE HA H 6.179 -1.100 -2.469 1.00 . A A . 159 ILE HA 1 1
12 15565 1 1 66 ILE HB H 3.493 -0.601 -1.117 1.00 . A A . 159 ILE HB 1 1
12 15566 1 1 66 ILE HD11 H 3.626 -2.971 0.808 1.00 . A A . 159 ILE HD11 1 1
12 15567 1 1 66 ILE HD12 H 3.339 -1.320 1.378 1.00 . A A . 159 ILE HD12 1 1
12 15568 1 1 66 ILE HD13 H 4.665 -2.267 2.051 1.00 . A A . 159 ILE HD13 1 1
12 15569 1 1 66 ILE HG12 H 5.833 -2.233 -0.036 1.00 . A A . 159 ILE HG12 1 1
12 15570 1 1 66 ILE HG13 H 5.454 -0.591 0.476 1.00 . A A . 159 ILE HG13 1 1
12 15571 1 1 66 ILE HG21 H 3.162 -3.057 -1.274 1.00 . A A . 159 ILE HG21 1 1
12 15572 1 1 66 ILE HG22 H 4.694 -3.205 -2.139 1.00 . A A . 159 ILE HG22 1 1
12 15573 1 1 66 ILE HG23 H 3.351 -2.326 -2.870 1.00 . A A . 159 ILE HG23 1 1
12 15574 1 1 66 ILE N N 5.843 0.757 -1.578 1.00 . A A . 159 ILE N 1 1
12 15575 1 1 66 ILE O O 3.475 0.474 -3.459 1.00 . A A . 159 ILE O 1 1
12 15576 1 1 67 ARG C C 4.113 -1.170 -6.533 1.00 . A A . 160 ARG C 1 1
12 15577 1 1 67 ARG CA C 4.763 0.088 -5.950 1.00 . A A . 160 ARG CA 1 1
12 15578 1 1 67 ARG CB C 5.884 0.615 -6.874 1.00 . A A . 160 ARG CB 1 1
12 15579 1 1 67 ARG CD C 6.455 1.653 -9.155 1.00 . A A . 160 ARG CD 1 1
12 15580 1 1 67 ARG CG C 5.407 0.932 -8.307 1.00 . A A . 160 ARG CG 1 1
12 15581 1 1 67 ARG CZ C 8.379 0.730 -10.458 1.00 . A A . 160 ARG CZ 1 1
12 15582 1 1 67 ARG H H 6.214 -0.541 -4.562 1.00 . A A . 160 ARG H 1 1
12 15583 1 1 67 ARG HA H 4.011 0.869 -5.848 1.00 . A A . 160 ARG HA 1 1
12 15584 1 1 67 ARG HB2 H 6.289 1.521 -6.437 1.00 . A A . 160 ARG HB2 1 1
12 15585 1 1 67 ARG HB3 H 6.672 -0.128 -6.928 1.00 . A A . 160 ARG HB3 1 1
12 15586 1 1 67 ARG HD2 H 6.029 1.863 -10.133 1.00 . A A . 160 ARG HD2 1 1
12 15587 1 1 67 ARG HD3 H 6.699 2.591 -8.674 1.00 . A A . 160 ARG HD3 1 1
12 15588 1 1 67 ARG HE H 8.040 0.437 -8.507 1.00 . A A . 160 ARG HE 1 1
12 15589 1 1 67 ARG HG2 H 5.143 0.005 -8.801 1.00 . A A . 160 ARG HG2 1 1
12 15590 1 1 67 ARG HG3 H 4.520 1.559 -8.248 1.00 . A A . 160 ARG HG3 1 1
12 15591 1 1 67 ARG HH11 H 7.131 1.869 -11.585 1.00 . A A . 160 ARG HH11 1 1
12 15592 1 1 67 ARG HH12 H 8.490 1.200 -12.426 1.00 . A A . 160 ARG HH12 1 1
12 15593 1 1 67 ARG HH21 H 9.819 -0.414 -9.619 1.00 . A A . 160 ARG HH21 1 1
12 15594 1 1 67 ARG HH22 H 10.020 -0.100 -11.311 1.00 . A A . 160 ARG HH22 1 1
12 15595 1 1 67 ARG N N 5.296 -0.209 -4.629 1.00 . A A . 160 ARG N 1 1
12 15596 1 1 67 ARG NE N 7.693 0.873 -9.316 1.00 . A A . 160 ARG NE 1 1
12 15597 1 1 67 ARG NH1 N 7.968 1.313 -11.580 1.00 . A A . 160 ARG NH1 1 1
12 15598 1 1 67 ARG NH2 N 9.494 0.016 -10.466 1.00 . A A . 160 ARG NH2 1 1
12 15599 1 1 67 ARG O O 4.800 -2.165 -6.781 1.00 . A A . 160 ARG O 1 1
12 15600 1 1 68 VAL C C 1.415 -1.850 -8.629 1.00 . A A . 161 VAL C 1 1
12 15601 1 1 68 VAL CA C 2.017 -2.267 -7.264 1.00 . A A . 161 VAL CA 1 1
12 15602 1 1 68 VAL CB C 0.883 -2.758 -6.287 1.00 . A A . 161 VAL CB 1 1
12 15603 1 1 68 VAL CG1 C 0.283 -4.108 -6.767 1.00 . A A . 161 VAL CG1 1 1
12 15604 1 1 68 VAL CG2 C 1.393 -2.868 -4.824 1.00 . A A . 161 VAL CG2 1 1
12 15605 1 1 68 VAL H H 2.299 -0.315 -6.486 1.00 . A A . 161 VAL H 1 1
12 15606 1 1 68 VAL HA H 2.703 -3.098 -7.418 1.00 . A A . 161 VAL HA 1 1
12 15607 1 1 68 VAL HB H 0.086 -2.018 -6.305 1.00 . A A . 161 VAL HB 1 1
12 15608 1 1 68 VAL HG11 H -0.119 -4.000 -7.769 1.00 . A A . 161 VAL HG11 1 1
12 15609 1 1 68 VAL HG12 H -0.515 -4.416 -6.101 1.00 . A A . 161 VAL HG12 1 1
12 15610 1 1 68 VAL HG13 H 1.053 -4.869 -6.773 1.00 . A A . 161 VAL HG13 1 1
12 15611 1 1 68 VAL HG21 H 1.757 -1.904 -4.490 1.00 . A A . 161 VAL HG21 1 1
12 15612 1 1 68 VAL HG22 H 2.198 -3.590 -4.771 1.00 . A A . 161 VAL HG22 1 1
12 15613 1 1 68 VAL HG23 H 0.586 -3.188 -4.174 1.00 . A A . 161 VAL HG23 1 1
12 15614 1 1 68 VAL N N 2.779 -1.137 -6.714 1.00 . A A . 161 VAL N 1 1
12 15615 1 1 68 VAL O O 0.563 -0.944 -8.675 1.00 . A A . 161 VAL O 1 1
12 15616 1 1 69 PRO C C -0.126 -2.518 -11.304 1.00 . A A . 162 PRO C 1 1
12 15617 1 1 69 PRO CA C 1.370 -2.163 -11.123 1.00 . A A . 162 PRO CA 1 1
12 15618 1 1 69 PRO CB C 2.280 -3.022 -12.056 1.00 . A A . 162 PRO CB 1 1
12 15619 1 1 69 PRO CD C 2.934 -3.536 -9.809 1.00 . A A . 162 PRO CD 1 1
12 15620 1 1 69 PRO CG C 2.780 -4.141 -11.187 1.00 . A A . 162 PRO CG 1 1
12 15621 1 1 69 PRO HA H 1.515 -1.104 -11.348 1.00 . A A . 162 PRO HA 1 1
12 15622 1 1 69 PRO HB2 H 1.714 -3.402 -12.910 1.00 . A A . 162 PRO HB2 1 1
12 15623 1 1 69 PRO HB3 H 3.114 -2.425 -12.418 1.00 . A A . 162 PRO HB3 1 1
12 15624 1 1 69 PRO HD2 H 2.769 -4.285 -9.042 1.00 . A A . 162 PRO HD2 1 1
12 15625 1 1 69 PRO HD3 H 3.921 -3.092 -9.684 1.00 . A A . 162 PRO HD3 1 1
12 15626 1 1 69 PRO HG2 H 2.053 -4.952 -11.171 1.00 . A A . 162 PRO HG2 1 1
12 15627 1 1 69 PRO HG3 H 3.736 -4.507 -11.547 1.00 . A A . 162 PRO HG3 1 1
12 15628 1 1 69 PRO N N 1.872 -2.484 -9.763 1.00 . A A . 162 PRO N 1 1
12 15629 1 1 69 PRO O O -0.536 -3.654 -11.053 1.00 . A A . 162 PRO O 1 1
12 15630 1 1 70 GLY C C -3.309 -1.766 -10.918 1.00 . A A . 163 GLY C 1 1
12 15631 1 1 70 GLY CA C -2.326 -1.729 -12.083 1.00 . A A . 163 GLY CA 1 1
12 15632 1 1 70 GLY H H -0.563 -0.607 -11.744 1.00 . A A . 163 GLY H 1 1
12 15633 1 1 70 GLY HA2 H -2.614 -0.918 -12.736 1.00 . A A . 163 GLY HA2 1 1
12 15634 1 1 70 GLY HA3 H -2.409 -2.655 -12.642 1.00 . A A . 163 GLY HA3 1 1
12 15635 1 1 70 GLY N N -0.929 -1.517 -11.704 1.00 . A A . 163 GLY N 1 1
12 15636 1 1 70 GLY O O -4.518 -1.874 -11.146 1.00 . A A . 163 GLY O 1 1
12 15637 1 1 71 MET C C -4.234 -0.414 -8.052 1.00 . A A . 164 MET C 1 1
12 15638 1 1 71 MET CA C -3.658 -1.789 -8.459 1.00 . A A . 164 MET CA 1 1
12 15639 1 1 71 MET CB C -2.843 -2.429 -7.302 1.00 . A A . 164 MET CB 1 1
12 15640 1 1 71 MET CE C -5.801 -4.305 -7.288 1.00 . A A . 164 MET CE 1 1
12 15641 1 1 71 MET CG C -3.648 -2.898 -6.049 1.00 . A A . 164 MET CG 1 1
12 15642 1 1 71 MET H H -1.841 -1.511 -9.566 1.00 . A A . 164 MET H 1 1
12 15643 1 1 71 MET HA H -4.487 -2.447 -8.697 1.00 . A A . 164 MET HA 1 1
12 15644 1 1 71 MET HB2 H -2.328 -3.296 -7.695 1.00 . A A . 164 MET HB2 1 1
12 15645 1 1 71 MET HB3 H -2.093 -1.712 -6.978 1.00 . A A . 164 MET HB3 1 1
12 15646 1 1 71 MET HE1 H -5.456 -3.959 -8.253 1.00 . A A . 164 MET HE1 1 1
12 15647 1 1 71 MET HE2 H -6.459 -3.565 -6.855 1.00 . A A . 164 MET HE2 1 1
12 15648 1 1 71 MET HE3 H -6.337 -5.234 -7.408 1.00 . A A . 164 MET HE3 1 1
12 15649 1 1 71 MET HG2 H -2.982 -2.916 -5.196 1.00 . A A . 164 MET HG2 1 1
12 15650 1 1 71 MET HG3 H -4.439 -2.185 -5.852 1.00 . A A . 164 MET HG3 1 1
12 15651 1 1 71 MET N N -2.806 -1.673 -9.675 1.00 . A A . 164 MET N 1 1
12 15652 1 1 71 MET O O -5.084 -0.333 -7.158 1.00 . A A . 164 MET O 1 1
12 15653 1 1 71 MET SD S -4.389 -4.553 -6.201 1.00 . A A . 164 MET SD 1 1
12 15654 1 1 72 GLY C C -5.656 2.214 -9.174 1.00 . A A . 165 GLY C 1 1
12 15655 1 1 72 GLY CA C -4.288 2.013 -8.515 1.00 . A A . 165 GLY CA 1 1
12 15656 1 1 72 GLY H H -3.059 0.522 -9.389 1.00 . A A . 165 GLY H 1 1
12 15657 1 1 72 GLY HA2 H -4.374 2.203 -7.449 1.00 . A A . 165 GLY HA2 1 1
12 15658 1 1 72 GLY HA3 H -3.582 2.717 -8.933 1.00 . A A . 165 GLY HA3 1 1
12 15659 1 1 72 GLY N N -3.768 0.657 -8.727 1.00 . A A . 165 GLY N 1 1
12 15660 1 1 72 GLY O O -6.650 1.622 -8.730 1.00 . A A . 165 GLY O 1 1
12 15661 1 1 73 GLY C C -7.402 2.157 -11.833 1.00 . A A . 166 GLY C 1 1
12 15662 1 1 73 GLY CA C -6.954 3.318 -10.947 1.00 . A A . 166 GLY CA 1 1
12 15663 1 1 73 GLY H H -4.895 3.512 -10.509 1.00 . A A . 166 GLY H 1 1
12 15664 1 1 73 GLY HA2 H -7.739 3.570 -10.246 1.00 . A A . 166 GLY HA2 1 1
12 15665 1 1 73 GLY HA3 H -6.784 4.180 -11.577 1.00 . A A . 166 GLY HA3 1 1
12 15666 1 1 73 GLY N N -5.713 3.049 -10.226 1.00 . A A . 166 GLY N 1 1
12 15667 1 1 73 GLY O O -6.842 1.955 -12.910 1.00 . A A . 166 GLY O 1 1
12 15668 1 1 74 GLN C C -9.654 0.692 -13.437 1.00 . A A . 167 GLN C 1 1
12 15669 1 1 74 GLN CA C -8.979 0.241 -12.114 1.00 . A A . 167 GLN CA 1 1
12 15670 1 1 74 GLN CB C -9.989 -0.531 -11.211 1.00 . A A . 167 GLN CB 1 1
12 15671 1 1 74 GLN CD C -8.192 -1.791 -9.825 1.00 . A A . 167 GLN CD 1 1
12 15672 1 1 74 GLN CG C -9.459 -0.922 -9.803 1.00 . A A . 167 GLN CG 1 1
12 15673 1 1 74 GLN H H -8.821 1.639 -10.514 1.00 . A A . 167 GLN H 1 1
12 15674 1 1 74 GLN HA H -8.148 -0.420 -12.355 1.00 . A A . 167 GLN HA 1 1
12 15675 1 1 74 GLN HB2 H -10.874 0.088 -11.073 1.00 . A A . 167 GLN HB2 1 1
12 15676 1 1 74 GLN HB3 H -10.292 -1.441 -11.723 1.00 . A A . 167 GLN HB3 1 1
12 15677 1 1 74 GLN HE21 H -7.041 -0.185 -10.013 1.00 . A A . 167 GLN HE21 1 1
12 15678 1 1 74 GLN HE22 H -6.219 -1.700 -9.973 1.00 . A A . 167 GLN HE22 1 1
12 15679 1 1 74 GLN HG2 H -9.237 -0.009 -9.256 1.00 . A A . 167 GLN HG2 1 1
12 15680 1 1 74 GLN HG3 H -10.241 -1.457 -9.275 1.00 . A A . 167 GLN HG3 1 1
12 15681 1 1 74 GLN N N -8.426 1.405 -11.377 1.00 . A A . 167 GLN N 1 1
12 15682 1 1 74 GLN NE2 N -7.033 -1.164 -9.947 1.00 . A A . 167 GLN NE2 1 1
12 15683 1 1 74 GLN O O -10.198 1.797 -13.519 1.00 . A A . 167 GLN O 1 1
12 15684 1 1 74 GLN OE1 O -8.258 -3.014 -9.693 1.00 . A A . 167 GLN OE1 1 1
12 15685 1 1 75 GLY C C -9.236 -0.388 -16.921 1.00 . A A . 168 GLY C 1 1
12 15686 1 1 75 GLY CA C -10.142 0.121 -15.799 1.00 . A A . 168 GLY CA 1 1
12 15687 1 1 75 GLY H H -9.177 -1.048 -14.310 1.00 . A A . 168 GLY H 1 1
12 15688 1 1 75 GLY HA2 H -11.106 -0.361 -15.885 1.00 . A A . 168 GLY HA2 1 1
12 15689 1 1 75 GLY HA3 H -10.274 1.192 -15.916 1.00 . A A . 168 GLY HA3 1 1
12 15690 1 1 75 GLY N N -9.594 -0.174 -14.464 1.00 . A A . 168 GLY N 1 1
12 15691 1 1 75 GLY O O -8.255 -1.102 -16.659 1.00 . A A . 168 GLY O 1 1
12 15692 1 1 76 ASN C C -7.336 0.141 -19.327 1.00 . A A . 169 ASN C 1 1
12 15693 1 1 76 ASN CA C -8.795 -0.407 -19.377 1.00 . A A . 169 ASN CA 1 1
12 15694 1 1 76 ASN CB C -9.522 0.011 -20.688 1.00 . A A . 169 ASN CB 1 1
12 15695 1 1 76 ASN CG C -10.853 -0.710 -20.910 1.00 . A A . 169 ASN CG 1 1
12 15696 1 1 76 ASN H H -10.372 0.538 -18.299 1.00 . A A . 169 ASN H 1 1
12 15697 1 1 76 ASN HA H -8.738 -1.496 -19.368 1.00 . A A . 169 ASN HA 1 1
12 15698 1 1 76 ASN HB2 H -9.713 1.076 -20.673 1.00 . A A . 169 ASN HB2 1 1
12 15699 1 1 76 ASN HB3 H -8.877 -0.211 -21.542 1.00 . A A . 169 ASN HB3 1 1
12 15700 1 1 76 ASN HD21 H -11.861 0.719 -19.959 1.00 . A A . 169 ASN HD21 1 1
12 15701 1 1 76 ASN HD22 H -12.802 -0.598 -20.564 1.00 . A A . 169 ASN HD22 1 1
12 15702 1 1 76 ASN N N -9.570 -0.013 -18.176 1.00 . A A . 169 ASN N 1 1
12 15703 1 1 76 ASN ND2 N -11.947 -0.141 -20.424 1.00 . A A . 169 ASN ND2 1 1
12 15704 1 1 76 ASN O O -6.411 -0.621 -19.631 1.00 . A A . 169 ASN O 1 1
12 15705 1 1 76 ASN OD1 O -10.901 -1.787 -21.502 1.00 . A A . 169 ASN OD1 1 1
12 15706 1 1 77 PRO C C -5.542 1.730 -17.045 1.00 . A A . 170 PRO C 1 1
12 15707 1 1 77 PRO CA C -5.738 1.918 -18.573 1.00 . A A . 170 PRO CA 1 1
12 15708 1 1 77 PRO CB C -5.718 3.399 -19.008 1.00 . A A . 170 PRO CB 1 1
12 15709 1 1 77 PRO CD C -8.038 2.614 -18.984 1.00 . A A . 170 PRO CD 1 1
12 15710 1 1 77 PRO CG C -7.147 3.861 -18.860 1.00 . A A . 170 PRO CG 1 1
12 15711 1 1 77 PRO HA H -4.959 1.379 -19.099 1.00 . A A . 170 PRO HA 1 1
12 15712 1 1 77 PRO HB2 H -5.036 3.971 -18.376 1.00 . A A . 170 PRO HB2 1 1
12 15713 1 1 77 PRO HB3 H -5.403 3.480 -20.044 1.00 . A A . 170 PRO HB3 1 1
12 15714 1 1 77 PRO HD2 H -8.720 2.545 -18.145 1.00 . A A . 170 PRO HD2 1 1
12 15715 1 1 77 PRO HD3 H -8.600 2.633 -19.914 1.00 . A A . 170 PRO HD3 1 1
12 15716 1 1 77 PRO HG2 H -7.281 4.335 -17.887 1.00 . A A . 170 PRO HG2 1 1
12 15717 1 1 77 PRO HG3 H -7.393 4.574 -19.642 1.00 . A A . 170 PRO HG3 1 1
12 15718 1 1 77 PRO N N -7.084 1.462 -18.973 1.00 . A A . 170 PRO N 1 1
12 15719 1 1 77 PRO O O -6.115 2.479 -16.234 1.00 . A A . 170 PRO O 1 1
12 15720 1 1 78 PRO C C -3.570 1.365 -14.553 1.00 . A A . 171 PRO C 1 1
12 15721 1 1 78 PRO CA C -4.580 0.380 -15.184 1.00 . A A . 171 PRO CA 1 1
12 15722 1 1 78 PRO CB C -4.052 -1.089 -15.197 1.00 . A A . 171 PRO CB 1 1
12 15723 1 1 78 PRO CD C -4.029 -0.289 -17.459 1.00 . A A . 171 PRO CD 1 1
12 15724 1 1 78 PRO CG C -4.110 -1.546 -16.633 1.00 . A A . 171 PRO CG 1 1
12 15725 1 1 78 PRO HA H -5.517 0.430 -14.641 1.00 . A A . 171 PRO HA 1 1
12 15726 1 1 78 PRO HB2 H -3.030 -1.118 -14.821 1.00 . A A . 171 PRO HB2 1 1
12 15727 1 1 78 PRO HB3 H -4.677 -1.721 -14.576 1.00 . A A . 171 PRO HB3 1 1
12 15728 1 1 78 PRO HD2 H -3.000 0.022 -17.591 1.00 . A A . 171 PRO HD2 1 1
12 15729 1 1 78 PRO HD3 H -4.512 -0.419 -18.422 1.00 . A A . 171 PRO HD3 1 1
12 15730 1 1 78 PRO HG2 H -3.274 -2.209 -16.855 1.00 . A A . 171 PRO HG2 1 1
12 15731 1 1 78 PRO HG3 H -5.048 -2.058 -16.825 1.00 . A A . 171 PRO HG3 1 1
12 15732 1 1 78 PRO N N -4.774 0.677 -16.614 1.00 . A A . 171 PRO N 1 1
12 15733 1 1 78 PRO O O -2.451 1.526 -15.052 1.00 . A A . 171 PRO O 1 1
12 15734 1 1 79 GLY C C -2.199 2.394 -11.826 1.00 . A A . 172 GLY C 1 1
12 15735 1 1 79 GLY CA C -3.180 3.027 -12.780 1.00 . A A . 172 GLY CA 1 1
12 15736 1 1 79 GLY H H -4.893 1.855 -13.137 1.00 . A A . 172 GLY H 1 1
12 15737 1 1 79 GLY HA2 H -2.641 3.627 -13.507 1.00 . A A . 172 GLY HA2 1 1
12 15738 1 1 79 GLY HA3 H -3.837 3.676 -12.219 1.00 . A A . 172 GLY HA3 1 1
12 15739 1 1 79 GLY N N -3.998 2.039 -13.472 1.00 . A A . 172 GLY N 1 1
12 15740 1 1 79 GLY O O -2.487 1.339 -11.254 1.00 . A A . 172 GLY O 1 1
12 15741 1 1 80 ASP C C -0.353 2.836 -9.280 1.00 . A A . 173 ASP C 1 1
12 15742 1 1 80 ASP CA C 0.008 2.534 -10.750 1.00 . A A . 173 ASP CA 1 1
12 15743 1 1 80 ASP CB C 1.379 3.151 -11.138 1.00 . A A . 173 ASP CB 1 1
12 15744 1 1 80 ASP CG C 2.559 2.615 -10.305 1.00 . A A . 173 ASP CG 1 1
12 15745 1 1 80 ASP H H -0.902 3.890 -12.106 1.00 . A A . 173 ASP H 1 1
12 15746 1 1 80 ASP HA H 0.065 1.452 -10.876 1.00 . A A . 173 ASP HA 1 1
12 15747 1 1 80 ASP HB2 H 1.582 2.933 -12.183 1.00 . A A . 173 ASP HB2 1 1
12 15748 1 1 80 ASP HB3 H 1.322 4.228 -11.018 1.00 . A A . 173 ASP HB3 1 1
12 15749 1 1 80 ASP N N -1.045 3.037 -11.642 1.00 . A A . 173 ASP N 1 1
12 15750 1 1 80 ASP O O -1.100 3.789 -8.983 1.00 . A A . 173 ASP O 1 1
12 15751 1 1 80 ASP OD1 O 3.434 3.414 -9.900 1.00 . A A . 173 ASP OD1 1 1
12 15752 1 1 80 ASP OD2 O 2.613 1.384 -10.066 1.00 . A A . 173 ASP OD2 1 1
12 15753 1 1 81 LEU C C 1.270 2.474 -6.243 1.00 . A A . 174 LEU C 1 1
12 15754 1 1 81 LEU CA C -0.065 2.184 -6.928 1.00 . A A . 174 LEU CA 1 1
12 15755 1 1 81 LEU CB C -0.727 0.933 -6.313 1.00 . A A . 174 LEU CB 1 1
12 15756 1 1 81 LEU CD1 C -2.080 2.241 -4.607 1.00 . A A . 174 LEU CD1 1 1
12 15757 1 1 81 LEU CD2 C -1.663 -0.252 -4.247 1.00 . A A . 174 LEU CD2 1 1
12 15758 1 1 81 LEU CG C -1.101 1.069 -4.810 1.00 . A A . 174 LEU CG 1 1
12 15759 1 1 81 LEU H H 0.668 1.219 -8.666 1.00 . A A . 174 LEU H 1 1
12 15760 1 1 81 LEU HA H -0.726 3.033 -6.779 1.00 . A A . 174 LEU HA 1 1
12 15761 1 1 81 LEU HB2 H -1.630 0.711 -6.882 1.00 . A A . 174 LEU HB2 1 1
12 15762 1 1 81 LEU HB3 H -0.045 0.098 -6.425 1.00 . A A . 174 LEU HB3 1 1
12 15763 1 1 81 LEU HD11 H -3.014 2.042 -5.119 1.00 . A A . 174 LEU HD11 1 1
12 15764 1 1 81 LEU HD12 H -1.644 3.147 -4.997 1.00 . A A . 174 LEU HD12 1 1
12 15765 1 1 81 LEU HD13 H -2.271 2.375 -3.550 1.00 . A A . 174 LEU HD13 1 1
12 15766 1 1 81 LEU HD21 H -2.562 -0.531 -4.783 1.00 . A A . 174 LEU HD21 1 1
12 15767 1 1 81 LEU HD22 H -1.896 -0.132 -3.196 1.00 . A A . 174 LEU HD22 1 1
12 15768 1 1 81 LEU HD23 H -0.923 -1.031 -4.356 1.00 . A A . 174 LEU HD23 1 1
12 15769 1 1 81 LEU HG H -0.206 1.304 -4.244 1.00 . A A . 174 LEU HG 1 1
12 15770 1 1 81 LEU N N 0.138 1.997 -8.365 1.00 . A A . 174 LEU N 1 1
12 15771 1 1 81 LEU O O 2.248 1.789 -6.506 1.00 . A A . 174 LEU O 1 1
12 15772 1 1 82 LEU C C 2.030 4.044 -3.113 1.00 . A A . 175 LEU C 1 1
12 15773 1 1 82 LEU CA C 2.468 3.903 -4.586 1.00 . A A . 175 LEU CA 1 1
12 15774 1 1 82 LEU CB C 3.051 5.243 -5.112 1.00 . A A . 175 LEU CB 1 1
12 15775 1 1 82 LEU CD1 C 3.884 6.689 -7.072 1.00 . A A . 175 LEU CD1 1 1
12 15776 1 1 82 LEU CD2 C 4.817 4.344 -6.736 1.00 . A A . 175 LEU CD2 1 1
12 15777 1 1 82 LEU CG C 3.578 5.255 -6.587 1.00 . A A . 175 LEU CG 1 1
12 15778 1 1 82 LEU H H 0.488 4.056 -5.305 1.00 . A A . 175 LEU H 1 1
12 15779 1 1 82 LEU HA H 3.228 3.124 -4.662 1.00 . A A . 175 LEU HA 1 1
12 15780 1 1 82 LEU HB2 H 2.270 5.990 -5.028 1.00 . A A . 175 LEU HB2 1 1
12 15781 1 1 82 LEU HB3 H 3.867 5.540 -4.457 1.00 . A A . 175 LEU HB3 1 1
12 15782 1 1 82 LEU HD11 H 2.987 7.291 -7.007 1.00 . A A . 175 LEU HD11 1 1
12 15783 1 1 82 LEU HD12 H 4.215 6.663 -8.103 1.00 . A A . 175 LEU HD12 1 1
12 15784 1 1 82 LEU HD13 H 4.659 7.133 -6.459 1.00 . A A . 175 LEU HD13 1 1
12 15785 1 1 82 LEU HD21 H 5.149 4.344 -7.766 1.00 . A A . 175 LEU HD21 1 1
12 15786 1 1 82 LEU HD22 H 4.560 3.332 -6.452 1.00 . A A . 175 LEU HD22 1 1
12 15787 1 1 82 LEU HD23 H 5.620 4.701 -6.100 1.00 . A A . 175 LEU HD23 1 1
12 15788 1 1 82 LEU HG H 2.806 4.862 -7.239 1.00 . A A . 175 LEU HG 1 1
12 15789 1 1 82 LEU N N 1.299 3.518 -5.397 1.00 . A A . 175 LEU N 1 1
12 15790 1 1 82 LEU O O 1.348 5.016 -2.758 1.00 . A A . 175 LEU O 1 1
12 15791 1 1 83 LEU C C 3.335 3.178 0.015 1.00 . A A . 176 LEU C 1 1
12 15792 1 1 83 LEU CA C 2.057 3.066 -0.822 1.00 . A A . 176 LEU CA 1 1
12 15793 1 1 83 LEU CB C 1.245 1.806 -0.422 1.00 . A A . 176 LEU CB 1 1
12 15794 1 1 83 LEU CD1 C -0.921 0.458 -0.512 1.00 . A A . 176 LEU CD1 1 1
12 15795 1 1 83 LEU CD2 C -1.024 3.000 -0.404 1.00 . A A . 176 LEU CD2 1 1
12 15796 1 1 83 LEU CG C -0.231 1.771 -0.915 1.00 . A A . 176 LEU CG 1 1
12 15797 1 1 83 LEU H H 2.883 2.293 -2.627 1.00 . A A . 176 LEU H 1 1
12 15798 1 1 83 LEU HA H 1.444 3.942 -0.618 1.00 . A A . 176 LEU HA 1 1
12 15799 1 1 83 LEU HB2 H 1.761 0.938 -0.822 1.00 . A A . 176 LEU HB2 1 1
12 15800 1 1 83 LEU HB3 H 1.242 1.725 0.663 1.00 . A A . 176 LEU HB3 1 1
12 15801 1 1 83 LEU HD11 H -1.940 0.455 -0.879 1.00 . A A . 176 LEU HD11 1 1
12 15802 1 1 83 LEU HD12 H -0.929 0.354 0.565 1.00 . A A . 176 LEU HD12 1 1
12 15803 1 1 83 LEU HD13 H -0.389 -0.378 -0.947 1.00 . A A . 176 LEU HD13 1 1
12 15804 1 1 83 LEU HD21 H -2.043 2.949 -0.766 1.00 . A A . 176 LEU HD21 1 1
12 15805 1 1 83 LEU HD22 H -0.567 3.908 -0.774 1.00 . A A . 176 LEU HD22 1 1
12 15806 1 1 83 LEU HD23 H -1.029 3.018 0.681 1.00 . A A . 176 LEU HD23 1 1
12 15807 1 1 83 LEU HG H -0.235 1.806 -1.997 1.00 . A A . 176 LEU HG 1 1
12 15808 1 1 83 LEU N N 2.381 3.056 -2.268 1.00 . A A . 176 LEU N 1 1
12 15809 1 1 83 LEU O O 4.069 2.203 0.165 1.00 . A A . 176 LEU O 1 1
12 15810 1 1 84 VAL C C 4.638 4.193 2.782 1.00 . A A . 177 VAL C 1 1
12 15811 1 1 84 VAL CA C 4.802 4.668 1.333 1.00 . A A . 177 VAL CA 1 1
12 15812 1 1 84 VAL CB C 5.147 6.206 1.314 1.00 . A A . 177 VAL CB 1 1
12 15813 1 1 84 VAL CG1 C 6.576 6.471 1.867 1.00 . A A . 177 VAL CG1 1 1
12 15814 1 1 84 VAL CG2 C 4.956 6.816 -0.102 1.00 . A A . 177 VAL CG2 1 1
12 15815 1 1 84 VAL H H 2.889 5.071 0.496 1.00 . A A . 177 VAL H 1 1
12 15816 1 1 84 VAL HA H 5.623 4.124 0.866 1.00 . A A . 177 VAL HA 1 1
12 15817 1 1 84 VAL HB H 4.444 6.701 1.980 1.00 . A A . 177 VAL HB 1 1
12 15818 1 1 84 VAL HG11 H 6.792 7.533 1.843 1.00 . A A . 177 VAL HG11 1 1
12 15819 1 1 84 VAL HG12 H 7.306 5.946 1.268 1.00 . A A . 177 VAL HG12 1 1
12 15820 1 1 84 VAL HG13 H 6.645 6.121 2.894 1.00 . A A . 177 VAL HG13 1 1
12 15821 1 1 84 VAL HG21 H 3.930 6.678 -0.426 1.00 . A A . 177 VAL HG21 1 1
12 15822 1 1 84 VAL HG22 H 5.617 6.328 -0.802 1.00 . A A . 177 VAL HG22 1 1
12 15823 1 1 84 VAL HG23 H 5.180 7.877 -0.079 1.00 . A A . 177 VAL HG23 1 1
12 15824 1 1 84 VAL N N 3.573 4.371 0.584 1.00 . A A . 177 VAL N 1 1
12 15825 1 1 84 VAL O O 3.928 4.828 3.567 1.00 . A A . 177 VAL O 1 1
12 15826 1 1 85 VAL C C 5.661 3.383 5.553 1.00 . A A . 178 VAL C 1 1
12 15827 1 1 85 VAL CA C 5.176 2.429 4.446 1.00 . A A . 178 VAL CA 1 1
12 15828 1 1 85 VAL CB C 5.966 1.075 4.554 1.00 . A A . 178 VAL CB 1 1
12 15829 1 1 85 VAL CG1 C 5.930 0.487 5.998 1.00 . A A . 178 VAL CG1 1 1
12 15830 1 1 85 VAL CG2 C 5.423 0.056 3.539 1.00 . A A . 178 VAL CG2 1 1
12 15831 1 1 85 VAL H H 5.818 2.626 2.415 1.00 . A A . 178 VAL H 1 1
12 15832 1 1 85 VAL HA H 4.119 2.202 4.610 1.00 . A A . 178 VAL HA 1 1
12 15833 1 1 85 VAL HB H 7.005 1.276 4.300 1.00 . A A . 178 VAL HB 1 1
12 15834 1 1 85 VAL HG11 H 6.450 -0.463 6.025 1.00 . A A . 178 VAL HG11 1 1
12 15835 1 1 85 VAL HG12 H 4.901 0.341 6.308 1.00 . A A . 178 VAL HG12 1 1
12 15836 1 1 85 VAL HG13 H 6.410 1.173 6.688 1.00 . A A . 178 VAL HG13 1 1
12 15837 1 1 85 VAL HG21 H 5.524 0.446 2.532 1.00 . A A . 178 VAL HG21 1 1
12 15838 1 1 85 VAL HG22 H 4.376 -0.139 3.738 1.00 . A A . 178 VAL HG22 1 1
12 15839 1 1 85 VAL HG23 H 5.975 -0.873 3.617 1.00 . A A . 178 VAL HG23 1 1
12 15840 1 1 85 VAL N N 5.272 3.057 3.105 1.00 . A A . 178 VAL N 1 1
12 15841 1 1 85 VAL O O 6.769 3.922 5.495 1.00 . A A . 178 VAL O 1 1
12 15842 1 1 86 ARG C C 4.982 3.425 8.920 1.00 . A A . 179 ARG C 1 1
12 15843 1 1 86 ARG CA C 5.033 4.373 7.726 1.00 . A A . 179 ARG CA 1 1
12 15844 1 1 86 ARG CB C 3.958 5.483 7.864 1.00 . A A . 179 ARG CB 1 1
12 15845 1 1 86 ARG CD C 5.223 7.236 6.491 1.00 . A A . 179 ARG CD 1 1
12 15846 1 1 86 ARG CG C 3.908 6.467 6.676 1.00 . A A . 179 ARG CG 1 1
12 15847 1 1 86 ARG CZ C 6.264 8.588 4.666 1.00 . A A . 179 ARG CZ 1 1
12 15848 1 1 86 ARG H H 3.918 3.160 6.452 1.00 . A A . 179 ARG H 1 1
12 15849 1 1 86 ARG HA H 6.020 4.834 7.663 1.00 . A A . 179 ARG HA 1 1
12 15850 1 1 86 ARG HB2 H 2.982 5.012 7.954 1.00 . A A . 179 ARG HB2 1 1
12 15851 1 1 86 ARG HB3 H 4.152 6.051 8.771 1.00 . A A . 179 ARG HB3 1 1
12 15852 1 1 86 ARG HD2 H 5.424 7.809 7.390 1.00 . A A . 179 ARG HD2 1 1
12 15853 1 1 86 ARG HD3 H 6.029 6.521 6.340 1.00 . A A . 179 ARG HD3 1 1
12 15854 1 1 86 ARG HE H 4.298 8.492 5.070 1.00 . A A . 179 ARG HE 1 1
12 15855 1 1 86 ARG HG2 H 3.703 5.906 5.770 1.00 . A A . 179 ARG HG2 1 1
12 15856 1 1 86 ARG HG3 H 3.102 7.177 6.840 1.00 . A A . 179 ARG HG3 1 1
12 15857 1 1 86 ARG HH11 H 7.625 7.555 5.759 1.00 . A A . 179 ARG HH11 1 1
12 15858 1 1 86 ARG HH12 H 8.280 8.516 4.477 1.00 . A A . 179 ARG HH12 1 1
12 15859 1 1 86 ARG HH21 H 5.201 9.710 3.374 1.00 . A A . 179 ARG HH21 1 1
12 15860 1 1 86 ARG HH22 H 6.916 9.729 3.136 1.00 . A A . 179 ARG HH22 1 1
12 15861 1 1 86 ARG N N 4.785 3.585 6.532 1.00 . A A . 179 ARG N 1 1
12 15862 1 1 86 ARG NE N 5.185 8.163 5.343 1.00 . A A . 179 ARG NE 1 1
12 15863 1 1 86 ARG NH1 N 7.489 8.191 4.994 1.00 . A A . 179 ARG NH1 1 1
12 15864 1 1 86 ARG NH2 N 6.115 9.406 3.644 1.00 . A A . 179 ARG NH2 1 1
12 15865 1 1 86 ARG O O 3.897 2.939 9.268 1.00 . A A . 179 ARG O 1 1
12 15866 1 1 87 LEU C C 5.611 3.053 11.880 1.00 . A A . 180 LEU C 1 1
12 15867 1 1 87 LEU CA C 6.226 2.290 10.704 1.00 . A A . 180 LEU CA 1 1
12 15868 1 1 87 LEU CB C 7.682 1.859 11.025 1.00 . A A . 180 LEU CB 1 1
12 15869 1 1 87 LEU CD1 C 9.764 0.467 10.497 1.00 . A A . 180 LEU CD1 1 1
12 15870 1 1 87 LEU CD2 C 7.483 -0.296 9.632 1.00 . A A . 180 LEU CD2 1 1
12 15871 1 1 87 LEU CG C 8.375 0.917 9.993 1.00 . A A . 180 LEU CG 1 1
12 15872 1 1 87 LEU H H 6.978 3.516 9.144 1.00 . A A . 180 LEU H 1 1
12 15873 1 1 87 LEU HA H 5.633 1.396 10.512 1.00 . A A . 180 LEU HA 1 1
12 15874 1 1 87 LEU HB2 H 8.286 2.757 11.117 1.00 . A A . 180 LEU HB2 1 1
12 15875 1 1 87 LEU HB3 H 7.680 1.356 11.989 1.00 . A A . 180 LEU HB3 1 1
12 15876 1 1 87 LEU HD11 H 9.664 -0.068 11.432 1.00 . A A . 180 LEU HD11 1 1
12 15877 1 1 87 LEU HD12 H 10.388 1.339 10.651 1.00 . A A . 180 LEU HD12 1 1
12 15878 1 1 87 LEU HD13 H 10.233 -0.174 9.762 1.00 . A A . 180 LEU HD13 1 1
12 15879 1 1 87 LEU HD21 H 8.006 -0.945 8.940 1.00 . A A . 180 LEU HD21 1 1
12 15880 1 1 87 LEU HD22 H 6.572 0.051 9.164 1.00 . A A . 180 LEU HD22 1 1
12 15881 1 1 87 LEU HD23 H 7.232 -0.854 10.528 1.00 . A A . 180 LEU HD23 1 1
12 15882 1 1 87 LEU HG H 8.545 1.477 9.079 1.00 . A A . 180 LEU HG 1 1
12 15883 1 1 87 LEU N N 6.152 3.135 9.513 1.00 . A A . 180 LEU N 1 1
12 15884 1 1 87 LEU O O 6.158 4.072 12.327 1.00 . A A . 180 LEU O 1 1
12 15885 1 1 88 LEU C C 4.491 2.977 14.753 1.00 . A A . 181 LEU C 1 1
12 15886 1 1 88 LEU CA C 3.720 3.196 13.433 1.00 . A A . 181 LEU CA 1 1
12 15887 1 1 88 LEU CB C 2.279 2.632 13.533 1.00 . A A . 181 LEU CB 1 1
12 15888 1 1 88 LEU CD1 C -0.041 2.252 12.492 1.00 . A A . 181 LEU CD1 1 1
12 15889 1 1 88 LEU CD2 C 1.289 4.335 11.885 1.00 . A A . 181 LEU CD2 1 1
12 15890 1 1 88 LEU CG C 1.369 2.843 12.280 1.00 . A A . 181 LEU CG 1 1
12 15891 1 1 88 LEU H H 4.052 1.807 11.890 1.00 . A A . 181 LEU H 1 1
12 15892 1 1 88 LEU HA H 3.655 4.259 13.230 1.00 . A A . 181 LEU HA 1 1
12 15893 1 1 88 LEU HB2 H 2.345 1.577 13.735 1.00 . A A . 181 LEU HB2 1 1
12 15894 1 1 88 LEU HB3 H 1.794 3.103 14.380 1.00 . A A . 181 LEU HB3 1 1
12 15895 1 1 88 LEU HD11 H -0.634 2.385 11.596 1.00 . A A . 181 LEU HD11 1 1
12 15896 1 1 88 LEU HD12 H -0.530 2.747 13.323 1.00 . A A . 181 LEU HD12 1 1
12 15897 1 1 88 LEU HD13 H 0.042 1.195 12.706 1.00 . A A . 181 LEU HD13 1 1
12 15898 1 1 88 LEU HD21 H 0.888 4.918 12.705 1.00 . A A . 181 LEU HD21 1 1
12 15899 1 1 88 LEU HD22 H 0.651 4.452 11.020 1.00 . A A . 181 LEU HD22 1 1
12 15900 1 1 88 LEU HD23 H 2.278 4.696 11.639 1.00 . A A . 181 LEU HD23 1 1
12 15901 1 1 88 LEU HG H 1.805 2.309 11.444 1.00 . A A . 181 LEU HG 1 1
12 15902 1 1 88 LEU N N 4.441 2.584 12.328 1.00 . A A . 181 LEU N 1 1
12 15903 1 1 88 LEU O O 4.903 1.843 15.044 1.00 . A A . 181 LEU O 1 1
12 15904 1 1 89 PRO C C 4.524 3.179 17.886 1.00 . A A . 182 PRO C 1 1
12 15905 1 1 89 PRO CA C 5.382 3.971 16.874 1.00 . A A . 182 PRO CA 1 1
12 15906 1 1 89 PRO CB C 5.533 5.457 17.307 1.00 . A A . 182 PRO CB 1 1
12 15907 1 1 89 PRO CD C 4.359 5.471 15.216 1.00 . A A . 182 PRO CD 1 1
12 15908 1 1 89 PRO CG C 4.463 6.191 16.543 1.00 . A A . 182 PRO CG 1 1
12 15909 1 1 89 PRO HA H 6.361 3.505 16.791 1.00 . A A . 182 PRO HA 1 1
12 15910 1 1 89 PRO HB2 H 5.398 5.564 18.388 1.00 . A A . 182 PRO HB2 1 1
12 15911 1 1 89 PRO HB3 H 6.514 5.830 17.031 1.00 . A A . 182 PRO HB3 1 1
12 15912 1 1 89 PRO HD2 H 3.340 5.512 14.826 1.00 . A A . 182 PRO HD2 1 1
12 15913 1 1 89 PRO HD3 H 5.053 5.883 14.486 1.00 . A A . 182 PRO HD3 1 1
12 15914 1 1 89 PRO HG2 H 3.518 6.141 17.082 1.00 . A A . 182 PRO HG2 1 1
12 15915 1 1 89 PRO HG3 H 4.743 7.227 16.386 1.00 . A A . 182 PRO HG3 1 1
12 15916 1 1 89 PRO N N 4.724 4.066 15.549 1.00 . A A . 182 PRO N 1 1
12 15917 1 1 89 PRO O O 3.303 3.034 17.709 1.00 . A A . 182 PRO O 1 1
12 15918 1 1 90 HIS C C 3.660 2.992 20.857 1.00 . A A . 183 HIS C 1 1
12 15919 1 1 90 HIS CA C 4.528 1.984 20.058 1.00 . A A . 183 HIS CA 1 1
12 15920 1 1 90 HIS CB C 5.577 1.305 20.978 1.00 . A A . 183 HIS CB 1 1
12 15921 1 1 90 HIS CD2 C 4.417 -0.430 22.542 1.00 . A A . 183 HIS CD2 1 1
12 15922 1 1 90 HIS CE1 C 4.308 0.806 24.340 1.00 . A A . 183 HIS CE1 1 1
12 15923 1 1 90 HIS CG C 4.988 0.763 22.254 1.00 . A A . 183 HIS CG 1 1
12 15924 1 1 90 HIS H H 6.163 2.741 18.947 1.00 . A A . 183 HIS H 1 1
12 15925 1 1 90 HIS HA H 3.886 1.215 19.638 1.00 . A A . 183 HIS HA 1 1
12 15926 1 1 90 HIS HB2 H 6.047 0.483 20.447 1.00 . A A . 183 HIS HB2 1 1
12 15927 1 1 90 HIS HB3 H 6.343 2.027 21.244 1.00 . A A . 183 HIS HB3 1 1
12 15928 1 1 90 HIS HD1 H 5.224 2.433 23.516 1.00 . A A . 183 HIS HD1 1 1
12 15929 1 1 90 HIS HD2 H 4.311 -1.268 21.871 1.00 . A A . 183 HIS HD2 1 1
12 15930 1 1 90 HIS HE1 H 4.092 1.147 25.340 1.00 . A A . 183 HIS HE1 1 1
12 15931 1 1 90 HIS HE2 H 3.696 -1.142 24.369 1.00 . A A . 183 HIS HE2 1 1
12 15932 1 1 90 HIS N N 5.188 2.662 18.931 1.00 . A A . 183 HIS N 1 1
12 15933 1 1 90 HIS ND1 N 4.903 1.512 23.404 1.00 . A A . 183 HIS ND1 1 1
12 15934 1 1 90 HIS NE2 N 4.001 -0.374 23.844 1.00 . A A . 183 HIS NE2 1 1
12 15935 1 1 90 HIS O O 2.449 2.747 21.025 1.00 . A A . 183 HIS O 1 1
12 15936 1 1 90 HIS OXT O 4.204 4.027 21.300 1.00 . A A . 183 HIS OXT 1 1
13 15937 1 1 1 MET C C -6.816 12.533 1.553 1.00 . A A . 94 MET C 1 1
13 15938 1 1 1 MET CA C -7.673 13.814 1.561 1.00 . A A . 94 MET CA 1 1
13 15939 1 1 1 MET CB C -6.889 15.035 1.004 1.00 . A A . 94 MET CB 1 1
13 15940 1 1 1 MET CE C -3.250 16.898 2.037 1.00 . A A . 94 MET CE 1 1
13 15941 1 1 1 MET CG C -5.604 15.408 1.767 1.00 . A A . 94 MET CG 1 1
13 15942 1 1 1 MET H1 H -7.332 14.186 3.589 1.00 . A A . 94 MET H1 1 1
13 15943 1 1 1 MET H2 H -8.747 13.320 3.278 1.00 . A A . 94 MET H2 1 1
13 15944 1 1 1 MET H3 H -8.692 14.976 2.964 1.00 . A A . 94 MET H3 1 1
13 15945 1 1 1 MET HA H -8.557 13.649 0.949 1.00 . A A . 94 MET HA 1 1
13 15946 1 1 1 MET HB2 H -6.618 14.838 -0.030 1.00 . A A . 94 MET HB2 1 1
13 15947 1 1 1 MET HB3 H -7.548 15.896 1.023 1.00 . A A . 94 MET HB3 1 1
13 15948 1 1 1 MET HE1 H -2.699 15.976 1.907 1.00 . A A . 94 MET HE1 1 1
13 15949 1 1 1 MET HE2 H -3.498 17.027 3.083 1.00 . A A . 94 MET HE2 1 1
13 15950 1 1 1 MET HE3 H -2.643 17.725 1.707 1.00 . A A . 94 MET HE3 1 1
13 15951 1 1 1 MET HG2 H -5.856 15.638 2.795 1.00 . A A . 94 MET HG2 1 1
13 15952 1 1 1 MET HG3 H -4.925 14.563 1.749 1.00 . A A . 94 MET HG3 1 1
13 15953 1 1 1 MET N N -8.144 14.094 2.943 1.00 . A A . 94 MET N 1 1
13 15954 1 1 1 MET O O -6.082 12.302 2.513 1.00 . A A . 94 MET O 1 1
13 15955 1 1 1 MET SD S -4.757 16.839 1.061 1.00 . A A . 94 MET SD 1 1
13 15956 1 1 2 LEU C C -5.882 9.636 1.573 1.00 . A A . 95 LEU C 1 1
13 15957 1 1 2 LEU CA C -6.232 10.405 0.253 1.00 . A A . 95 LEU CA 1 1
13 15958 1 1 2 LEU CB C -4.969 10.547 -0.679 1.00 . A A . 95 LEU CB 1 1
13 15959 1 1 2 LEU CD1 C -2.458 11.194 -0.661 1.00 . A A . 95 LEU CD1 1 1
13 15960 1 1 2 LEU CD2 C -4.218 12.996 -1.049 1.00 . A A . 95 LEU CD2 1 1
13 15961 1 1 2 LEU CG C -3.901 11.659 -0.332 1.00 . A A . 95 LEU CG 1 1
13 15962 1 1 2 LEU H H -7.552 12.000 -0.243 1.00 . A A . 95 LEU H 1 1
13 15963 1 1 2 LEU HA H -6.948 9.788 -0.278 1.00 . A A . 95 LEU HA 1 1
13 15964 1 1 2 LEU HB2 H -4.464 9.581 -0.682 1.00 . A A . 95 LEU HB2 1 1
13 15965 1 1 2 LEU HB3 H -5.322 10.721 -1.690 1.00 . A A . 95 LEU HB3 1 1
13 15966 1 1 2 LEU HD11 H -1.756 11.974 -0.397 1.00 . A A . 95 LEU HD11 1 1
13 15967 1 1 2 LEU HD12 H -2.367 10.972 -1.717 1.00 . A A . 95 LEU HD12 1 1
13 15968 1 1 2 LEU HD13 H -2.231 10.305 -0.087 1.00 . A A . 95 LEU HD13 1 1
13 15969 1 1 2 LEU HD21 H -4.199 12.856 -2.125 1.00 . A A . 95 LEU HD21 1 1
13 15970 1 1 2 LEU HD22 H -3.490 13.739 -0.769 1.00 . A A . 95 LEU HD22 1 1
13 15971 1 1 2 LEU HD23 H -5.203 13.336 -0.754 1.00 . A A . 95 LEU HD23 1 1
13 15972 1 1 2 LEU HG H -3.933 11.853 0.732 1.00 . A A . 95 LEU HG 1 1
13 15973 1 1 2 LEU N N -6.943 11.715 0.464 1.00 . A A . 95 LEU N 1 1
13 15974 1 1 2 LEU O O -4.758 9.762 2.093 1.00 . A A . 95 LEU O 1 1
13 15975 1 1 3 PRO C C -5.676 7.041 3.422 1.00 . A A . 96 PRO C 1 1
13 15976 1 1 3 PRO CA C -6.685 8.212 3.484 1.00 . A A . 96 PRO CA 1 1
13 15977 1 1 3 PRO CB C -8.126 7.734 3.836 1.00 . A A . 96 PRO CB 1 1
13 15978 1 1 3 PRO CD C -8.210 8.566 1.573 1.00 . A A . 96 PRO CD 1 1
13 15979 1 1 3 PRO CG C -8.807 7.529 2.512 1.00 . A A . 96 PRO CG 1 1
13 15980 1 1 3 PRO HA H -6.353 8.930 4.235 1.00 . A A . 96 PRO HA 1 1
13 15981 1 1 3 PRO HB2 H -8.099 6.814 4.416 1.00 . A A . 96 PRO HB2 1 1
13 15982 1 1 3 PRO HB3 H -8.646 8.501 4.401 1.00 . A A . 96 PRO HB3 1 1
13 15983 1 1 3 PRO HD2 H -8.104 8.161 0.579 1.00 . A A . 96 PRO HD2 1 1
13 15984 1 1 3 PRO HD3 H -8.834 9.459 1.543 1.00 . A A . 96 PRO HD3 1 1
13 15985 1 1 3 PRO HG2 H -8.616 6.521 2.151 1.00 . A A . 96 PRO HG2 1 1
13 15986 1 1 3 PRO HG3 H -9.879 7.687 2.613 1.00 . A A . 96 PRO HG3 1 1
13 15987 1 1 3 PRO N N -6.866 8.867 2.161 1.00 . A A . 96 PRO N 1 1
13 15988 1 1 3 PRO O O -4.809 6.907 4.300 1.00 . A A . 96 PRO O 1 1
13 15989 1 1 4 LEU C C -5.426 4.464 0.733 1.00 . A A . 97 LEU C 1 1
13 15990 1 1 4 LEU CA C -5.029 5.014 2.115 1.00 . A A . 97 LEU CA 1 1
13 15991 1 1 4 LEU CB C -5.270 3.961 3.243 1.00 . A A . 97 LEU CB 1 1
13 15992 1 1 4 LEU CD1 C -2.922 2.965 2.896 1.00 . A A . 97 LEU CD1 1 1
13 15993 1 1 4 LEU CD2 C -4.448 1.985 4.650 1.00 . A A . 97 LEU CD2 1 1
13 15994 1 1 4 LEU CG C -4.375 2.673 3.263 1.00 . A A . 97 LEU CG 1 1
13 15995 1 1 4 LEU H H -6.484 6.466 1.682 1.00 . A A . 97 LEU H 1 1
13 15996 1 1 4 LEU HA H -3.976 5.293 2.095 1.00 . A A . 97 LEU HA 1 1
13 15997 1 1 4 LEU HB2 H -5.152 4.468 4.190 1.00 . A A . 97 LEU HB2 1 1
13 15998 1 1 4 LEU HB3 H -6.297 3.635 3.164 1.00 . A A . 97 LEU HB3 1 1
13 15999 1 1 4 LEU HD11 H -2.878 3.413 1.918 1.00 . A A . 97 LEU HD11 1 1
13 16000 1 1 4 LEU HD12 H -2.358 2.044 2.878 1.00 . A A . 97 LEU HD12 1 1
13 16001 1 1 4 LEU HD13 H -2.486 3.641 3.616 1.00 . A A . 97 LEU HD13 1 1
13 16002 1 1 4 LEU HD21 H -5.479 1.748 4.889 1.00 . A A . 97 LEU HD21 1 1
13 16003 1 1 4 LEU HD22 H -4.046 2.640 5.415 1.00 . A A . 97 LEU HD22 1 1
13 16004 1 1 4 LEU HD23 H -3.872 1.065 4.637 1.00 . A A . 97 LEU HD23 1 1
13 16005 1 1 4 LEU HG H -4.751 1.968 2.533 1.00 . A A . 97 LEU HG 1 1
13 16006 1 1 4 LEU N N -5.811 6.229 2.355 1.00 . A A . 97 LEU N 1 1
13 16007 1 1 4 LEU O O -6.580 4.585 0.326 1.00 . A A . 97 LEU O 1 1
13 16008 1 1 5 LEU C C -5.024 4.440 -2.334 1.00 . A A . 98 LEU C 1 1
13 16009 1 1 5 LEU CA C -4.495 3.367 -1.347 1.00 . A A . 98 LEU CA 1 1
13 16010 1 1 5 LEU CB C -5.271 1.996 -1.445 1.00 . A A . 98 LEU CB 1 1
13 16011 1 1 5 LEU CD1 C -5.345 -0.395 -2.441 1.00 . A A . 98 LEU CD1 1 1
13 16012 1 1 5 LEU CD2 C -5.492 1.588 -4.022 1.00 . A A . 98 LEU CD2 1 1
13 16013 1 1 5 LEU CG C -4.919 1.066 -2.680 1.00 . A A . 98 LEU CG 1 1
13 16014 1 1 5 LEU H H -3.590 3.794 0.505 1.00 . A A . 98 LEU H 1 1
13 16015 1 1 5 LEU HA H -3.459 3.175 -1.612 1.00 . A A . 98 LEU HA 1 1
13 16016 1 1 5 LEU HB2 H -5.062 1.435 -0.538 1.00 . A A . 98 LEU HB2 1 1
13 16017 1 1 5 LEU HB3 H -6.336 2.200 -1.465 1.00 . A A . 98 LEU HB3 1 1
13 16018 1 1 5 LEU HD11 H -6.409 -0.447 -2.239 1.00 . A A . 98 LEU HD11 1 1
13 16019 1 1 5 LEU HD12 H -4.798 -0.783 -1.590 1.00 . A A . 98 LEU HD12 1 1
13 16020 1 1 5 LEU HD13 H -5.111 -0.992 -3.310 1.00 . A A . 98 LEU HD13 1 1
13 16021 1 1 5 LEU HD21 H -5.073 2.561 -4.238 1.00 . A A . 98 LEU HD21 1 1
13 16022 1 1 5 LEU HD22 H -6.565 1.671 -3.958 1.00 . A A . 98 LEU HD22 1 1
13 16023 1 1 5 LEU HD23 H -5.233 0.906 -4.822 1.00 . A A . 98 LEU HD23 1 1
13 16024 1 1 5 LEU HG H -3.841 1.055 -2.786 1.00 . A A . 98 LEU HG 1 1
13 16025 1 1 5 LEU N N -4.433 3.881 0.044 1.00 . A A . 98 LEU N 1 1
13 16026 1 1 5 LEU O O -4.232 5.080 -3.041 1.00 . A A . 98 LEU O 1 1
13 16027 1 1 6 PHE C C -6.566 7.023 -3.075 1.00 . A A . 99 PHE C 1 1
13 16028 1 1 6 PHE CA C -7.078 5.566 -3.214 1.00 . A A . 99 PHE CA 1 1
13 16029 1 1 6 PHE CB C -8.596 5.487 -2.902 1.00 . A A . 99 PHE CB 1 1
13 16030 1 1 6 PHE CD1 C -9.709 5.945 -5.135 1.00 . A A . 99 PHE CD1 1 1
13 16031 1 1 6 PHE CD2 C -10.056 7.522 -3.366 1.00 . A A . 99 PHE CD2 1 1
13 16032 1 1 6 PHE CE1 C -10.499 6.715 -5.975 1.00 . A A . 99 PHE CE1 1 1
13 16033 1 1 6 PHE CE2 C -10.844 8.286 -4.203 1.00 . A A . 99 PHE CE2 1 1
13 16034 1 1 6 PHE CG C -9.473 6.335 -3.819 1.00 . A A . 99 PHE CG 1 1
13 16035 1 1 6 PHE CZ C -11.066 7.885 -5.508 1.00 . A A . 99 PHE CZ 1 1
13 16036 1 1 6 PHE H H -6.889 4.113 -1.689 1.00 . A A . 99 PHE H 1 1
13 16037 1 1 6 PHE HA H -6.919 5.231 -4.234 1.00 . A A . 99 PHE HA 1 1
13 16038 1 1 6 PHE HB2 H -8.923 4.457 -2.997 1.00 . A A . 99 PHE HB2 1 1
13 16039 1 1 6 PHE HB3 H -8.760 5.805 -1.880 1.00 . A A . 99 PHE HB3 1 1
13 16040 1 1 6 PHE HD1 H -9.270 5.027 -5.507 1.00 . A A . 99 PHE HD1 1 1
13 16041 1 1 6 PHE HD2 H -9.881 7.838 -2.342 1.00 . A A . 99 PHE HD2 1 1
13 16042 1 1 6 PHE HE1 H -10.673 6.402 -6.997 1.00 . A A . 99 PHE HE1 1 1
13 16043 1 1 6 PHE HE2 H -11.291 9.207 -3.837 1.00 . A A . 99 PHE HE2 1 1
13 16044 1 1 6 PHE HZ H -11.680 8.491 -6.164 1.00 . A A . 99 PHE HZ 1 1
13 16045 1 1 6 PHE N N -6.358 4.630 -2.332 1.00 . A A . 99 PHE N 1 1
13 16046 1 1 6 PHE O O -6.605 7.603 -1.983 1.00 . A A . 99 PHE O 1 1
13 16047 1 1 7 THR C C -6.116 9.578 -5.630 1.00 . A A . 100 THR C 1 1
13 16048 1 1 7 THR CA C -5.621 8.971 -4.298 1.00 . A A . 100 THR CA 1 1
13 16049 1 1 7 THR CB C -4.065 9.048 -4.205 1.00 . A A . 100 THR CB 1 1
13 16050 1 1 7 THR CG2 C -3.503 10.469 -4.435 1.00 . A A . 100 THR CG2 1 1
13 16051 1 1 7 THR H H -6.051 7.029 -5.006 1.00 . A A . 100 THR H 1 1
13 16052 1 1 7 THR HA H -6.036 9.538 -3.468 1.00 . A A . 100 THR HA 1 1
13 16053 1 1 7 THR HB H -3.652 8.394 -4.966 1.00 . A A . 100 THR HB 1 1
13 16054 1 1 7 THR HG1 H -4.137 7.767 -2.703 1.00 . A A . 100 THR HG1 1 1
13 16055 1 1 7 THR HG21 H -2.425 10.452 -4.324 1.00 . A A . 100 THR HG21 1 1
13 16056 1 1 7 THR HG22 H -3.927 11.153 -3.714 1.00 . A A . 100 THR HG22 1 1
13 16057 1 1 7 THR HG23 H -3.750 10.799 -5.441 1.00 . A A . 100 THR HG23 1 1
13 16058 1 1 7 THR N N -6.088 7.581 -4.198 1.00 . A A . 100 THR N 1 1
13 16059 1 1 7 THR O O -5.502 9.349 -6.678 1.00 . A A . 100 THR O 1 1
13 16060 1 1 7 THR OG1 O -3.639 8.559 -2.932 1.00 . A A . 100 THR OG1 1 1
13 16061 1 1 8 PRO C C -6.943 12.040 -7.436 1.00 . A A . 101 PRO C 1 1
13 16062 1 1 8 PRO CA C -7.834 10.918 -6.836 1.00 . A A . 101 PRO CA 1 1
13 16063 1 1 8 PRO CB C -9.221 11.415 -6.354 1.00 . A A . 101 PRO CB 1 1
13 16064 1 1 8 PRO CD C -8.008 10.738 -4.394 1.00 . A A . 101 PRO CD 1 1
13 16065 1 1 8 PRO CG C -9.041 11.724 -4.901 1.00 . A A . 101 PRO CG 1 1
13 16066 1 1 8 PRO HA H -7.974 10.144 -7.593 1.00 . A A . 101 PRO HA 1 1
13 16067 1 1 8 PRO HB2 H -9.532 12.298 -6.913 1.00 . A A . 101 PRO HB2 1 1
13 16068 1 1 8 PRO HB3 H -9.959 10.627 -6.476 1.00 . A A . 101 PRO HB3 1 1
13 16069 1 1 8 PRO HD2 H -7.356 11.211 -3.663 1.00 . A A . 101 PRO HD2 1 1
13 16070 1 1 8 PRO HD3 H -8.486 9.870 -3.951 1.00 . A A . 101 PRO HD3 1 1
13 16071 1 1 8 PRO HG2 H -8.688 12.747 -4.783 1.00 . A A . 101 PRO HG2 1 1
13 16072 1 1 8 PRO HG3 H -9.976 11.594 -4.367 1.00 . A A . 101 PRO HG3 1 1
13 16073 1 1 8 PRO N N -7.244 10.350 -5.611 1.00 . A A . 101 PRO N 1 1
13 16074 1 1 8 PRO O O -6.849 13.152 -6.902 1.00 . A A . 101 PRO O 1 1
13 16075 1 1 9 VAL C C -5.988 13.115 -10.534 1.00 . A A . 102 VAL C 1 1
13 16076 1 1 9 VAL CA C -5.321 12.585 -9.250 1.00 . A A . 102 VAL CA 1 1
13 16077 1 1 9 VAL CB C -3.957 11.863 -9.586 1.00 . A A . 102 VAL CB 1 1
13 16078 1 1 9 VAL CG1 C -3.207 11.465 -8.287 1.00 . A A . 102 VAL CG1 1 1
13 16079 1 1 9 VAL CG2 C -4.168 10.642 -10.522 1.00 . A A . 102 VAL CG2 1 1
13 16080 1 1 9 VAL H H -6.285 10.753 -8.818 1.00 . A A . 102 VAL H 1 1
13 16081 1 1 9 VAL HA H -5.097 13.440 -8.617 1.00 . A A . 102 VAL HA 1 1
13 16082 1 1 9 VAL HB H -3.330 12.573 -10.112 1.00 . A A . 102 VAL HB 1 1
13 16083 1 1 9 VAL HG11 H -3.022 12.346 -7.685 1.00 . A A . 102 VAL HG11 1 1
13 16084 1 1 9 VAL HG12 H -2.257 11.003 -8.534 1.00 . A A . 102 VAL HG12 1 1
13 16085 1 1 9 VAL HG13 H -3.802 10.760 -7.713 1.00 . A A . 102 VAL HG13 1 1
13 16086 1 1 9 VAL HG21 H -4.626 10.970 -11.450 1.00 . A A . 102 VAL HG21 1 1
13 16087 1 1 9 VAL HG22 H -4.816 9.916 -10.047 1.00 . A A . 102 VAL HG22 1 1
13 16088 1 1 9 VAL HG23 H -3.214 10.176 -10.745 1.00 . A A . 102 VAL HG23 1 1
13 16089 1 1 9 VAL N N -6.219 11.679 -8.513 1.00 . A A . 102 VAL N 1 1
13 16090 1 1 9 VAL O O -7.129 12.757 -10.847 1.00 . A A . 102 VAL O 1 1
13 16091 1 1 10 THR C C -4.878 14.055 -13.712 1.00 . A A . 103 THR C 1 1
13 16092 1 1 10 THR CA C -5.726 14.573 -12.523 1.00 . A A . 103 THR CA 1 1
13 16093 1 1 10 THR CB C -5.642 16.132 -12.450 1.00 . A A . 103 THR CB 1 1
13 16094 1 1 10 THR CG2 C -6.649 16.730 -11.435 1.00 . A A . 103 THR CG2 1 1
13 16095 1 1 10 THR H H -4.407 14.293 -10.894 1.00 . A A . 103 THR H 1 1
13 16096 1 1 10 THR HA H -6.763 14.292 -12.695 1.00 . A A . 103 THR HA 1 1
13 16097 1 1 10 THR HB H -5.863 16.541 -13.432 1.00 . A A . 103 THR HB 1 1
13 16098 1 1 10 THR HG1 H -3.709 16.391 -12.820 1.00 . A A . 103 THR HG1 1 1
13 16099 1 1 10 THR HG21 H -6.547 17.807 -11.409 1.00 . A A . 103 THR HG21 1 1
13 16100 1 1 10 THR HG22 H -6.457 16.330 -10.446 1.00 . A A . 103 THR HG22 1 1
13 16101 1 1 10 THR HG23 H -7.660 16.475 -11.731 1.00 . A A . 103 THR HG23 1 1
13 16102 1 1 10 THR N N -5.272 13.995 -11.249 1.00 . A A . 103 THR N 1 1
13 16103 1 1 10 THR O O -5.238 14.280 -14.866 1.00 . A A . 103 THR O 1 1
13 16104 1 1 10 THR OG1 O -4.306 16.524 -12.074 1.00 . A A . 103 THR OG1 1 1
13 16105 1 1 11 LYS C C -3.334 11.812 -15.354 1.00 . A A . 104 LYS C 1 1
13 16106 1 1 11 LYS CA C -2.772 12.902 -14.415 1.00 . A A . 104 LYS CA 1 1
13 16107 1 1 11 LYS CB C -1.477 12.409 -13.703 1.00 . A A . 104 LYS CB 1 1
13 16108 1 1 11 LYS CD C 0.928 11.461 -13.909 1.00 . A A . 104 LYS CD 1 1
13 16109 1 1 11 LYS CE C 1.822 10.481 -14.694 1.00 . A A . 104 LYS CE 1 1
13 16110 1 1 11 LYS CG C -0.413 11.764 -14.633 1.00 . A A . 104 LYS CG 1 1
13 16111 1 1 11 LYS H H -3.588 13.146 -12.468 1.00 . A A . 104 LYS H 1 1
13 16112 1 1 11 LYS HA H -2.515 13.767 -15.021 1.00 . A A . 104 LYS HA 1 1
13 16113 1 1 11 LYS HB2 H -1.019 13.256 -13.201 1.00 . A A . 104 LYS HB2 1 1
13 16114 1 1 11 LYS HB3 H -1.754 11.678 -12.948 1.00 . A A . 104 LYS HB3 1 1
13 16115 1 1 11 LYS HD2 H 1.469 12.391 -13.766 1.00 . A A . 104 LYS HD2 1 1
13 16116 1 1 11 LYS HD3 H 0.711 11.027 -12.938 1.00 . A A . 104 LYS HD3 1 1
13 16117 1 1 11 LYS HE2 H 1.993 10.873 -15.691 1.00 . A A . 104 LYS HE2 1 1
13 16118 1 1 11 LYS HE3 H 2.774 10.387 -14.185 1.00 . A A . 104 LYS HE3 1 1
13 16119 1 1 11 LYS HG2 H -0.816 10.833 -15.026 1.00 . A A . 104 LYS HG2 1 1
13 16120 1 1 11 LYS HG3 H -0.220 12.437 -15.462 1.00 . A A . 104 LYS HG3 1 1
13 16121 1 1 11 LYS HZ1 H 1.005 8.742 -13.868 1.00 . A A . 104 LYS HZ1 1 1
13 16122 1 1 11 LYS HZ2 H 1.856 8.479 -15.302 1.00 . A A . 104 LYS HZ2 1 1
13 16123 1 1 11 LYS HZ3 H 0.319 9.185 -15.347 1.00 . A A . 104 LYS HZ3 1 1
13 16124 1 1 11 LYS N N -3.759 13.358 -13.404 1.00 . A A . 104 LYS N 1 1
13 16125 1 1 11 LYS NZ N 1.210 9.126 -14.813 1.00 . A A . 104 LYS NZ 1 1
13 16126 1 1 11 LYS O O -2.987 11.772 -16.539 1.00 . A A . 104 LYS O 1 1
13 16127 1 1 12 GLY C C -5.900 10.241 -16.596 1.00 . A A . 105 GLY C 1 1
13 16128 1 1 12 GLY CA C -4.788 9.841 -15.617 1.00 . A A . 105 GLY CA 1 1
13 16129 1 1 12 GLY H H -4.543 11.097 -13.918 1.00 . A A . 105 GLY H 1 1
13 16130 1 1 12 GLY HA2 H -3.991 9.374 -16.184 1.00 . A A . 105 GLY HA2 1 1
13 16131 1 1 12 GLY HA3 H -5.179 9.108 -14.924 1.00 . A A . 105 GLY HA3 1 1
13 16132 1 1 12 GLY N N -4.235 10.960 -14.835 1.00 . A A . 105 GLY N 1 1
13 16133 1 1 12 GLY O O -6.678 9.379 -17.023 1.00 . A A . 105 GLY O 1 1
13 16134 1 1 13 SER C C -6.444 11.904 -19.352 1.00 . A A . 106 SER C 1 1
13 16135 1 1 13 SER CA C -6.946 12.085 -17.905 1.00 . A A . 106 SER CA 1 1
13 16136 1 1 13 SER CB C -7.193 13.584 -17.592 1.00 . A A . 106 SER CB 1 1
13 16137 1 1 13 SER H H -5.334 12.166 -16.550 1.00 . A A . 106 SER H 1 1
13 16138 1 1 13 SER HA H -7.885 11.542 -17.789 1.00 . A A . 106 SER HA 1 1
13 16139 1 1 13 SER HB2 H -7.882 13.996 -18.314 1.00 . A A . 106 SER HB2 1 1
13 16140 1 1 13 SER HB3 H -7.625 13.681 -16.602 1.00 . A A . 106 SER HB3 1 1
13 16141 1 1 13 SER HG H -5.881 14.820 -16.806 1.00 . A A . 106 SER HG 1 1
13 16142 1 1 13 SER N N -5.969 11.543 -16.948 1.00 . A A . 106 SER N 1 1
13 16143 1 1 13 SER O O -7.104 11.250 -20.173 1.00 . A A . 106 SER O 1 1
13 16144 1 1 13 SER OG O -5.984 14.340 -17.632 1.00 . A A . 106 SER OG 1 1
13 16145 1 1 14 GLY C C -3.327 13.138 -21.078 1.00 . A A . 107 GLY C 1 1
13 16146 1 1 14 GLY CA C -4.684 12.442 -20.992 1.00 . A A . 107 GLY CA 1 1
13 16147 1 1 14 GLY H H -4.773 12.947 -18.930 1.00 . A A . 107 GLY H 1 1
13 16148 1 1 14 GLY HA2 H -4.565 11.408 -21.281 1.00 . A A . 107 GLY HA2 1 1
13 16149 1 1 14 GLY HA3 H -5.370 12.921 -21.685 1.00 . A A . 107 GLY HA3 1 1
13 16150 1 1 14 GLY N N -5.258 12.479 -19.646 1.00 . A A . 107 GLY N 1 1
13 16151 1 1 14 GLY O O -3.081 14.112 -20.356 1.00 . A A . 107 GLY O 1 1
13 16152 1 1 15 GLY C C -0.060 12.147 -22.478 1.00 . A A . 108 GLY C 1 1
13 16153 1 1 15 GLY CA C -1.115 13.212 -22.195 1.00 . A A . 108 GLY CA 1 1
13 16154 1 1 15 GLY H H -2.671 11.787 -22.421 1.00 . A A . 108 GLY H 1 1
13 16155 1 1 15 GLY HA2 H -1.178 13.876 -23.049 1.00 . A A . 108 GLY HA2 1 1
13 16156 1 1 15 GLY HA3 H -0.806 13.788 -21.328 1.00 . A A . 108 GLY HA3 1 1
13 16157 1 1 15 GLY N N -2.435 12.617 -21.947 1.00 . A A . 108 GLY N 1 1
13 16158 1 1 15 GLY O O -0.389 11.055 -22.962 1.00 . A A . 108 GLY O 1 1
13 16159 1 1 16 SER C C 2.348 10.515 -21.165 1.00 . A A . 109 SER C 1 1
13 16160 1 1 16 SER CA C 2.343 11.543 -22.315 1.00 . A A . 109 SER CA 1 1
13 16161 1 1 16 SER CB C 3.675 12.331 -22.351 1.00 . A A . 109 SER CB 1 1
13 16162 1 1 16 SER H H 1.383 13.371 -21.838 1.00 . A A . 109 SER H 1 1
13 16163 1 1 16 SER HA H 2.228 11.010 -23.255 1.00 . A A . 109 SER HA 1 1
13 16164 1 1 16 SER HB2 H 3.667 13.007 -23.193 1.00 . A A . 109 SER HB2 1 1
13 16165 1 1 16 SER HB3 H 3.787 12.906 -21.438 1.00 . A A . 109 SER HB3 1 1
13 16166 1 1 16 SER HG H 4.590 10.773 -23.115 1.00 . A A . 109 SER HG 1 1
13 16167 1 1 16 SER N N 1.208 12.471 -22.175 1.00 . A A . 109 SER N 1 1
13 16168 1 1 16 SER O O 2.797 9.380 -21.340 1.00 . A A . 109 SER O 1 1
13 16169 1 1 16 SER OG O 4.799 11.472 -22.486 1.00 . A A . 109 SER OG 1 1
13 16170 1 1 17 GLY C C 0.225 9.928 -18.413 1.00 . A A . 110 GLY C 1 1
13 16171 1 1 17 GLY CA C 1.684 10.076 -18.817 1.00 . A A . 110 GLY CA 1 1
13 16172 1 1 17 GLY H H 1.554 11.876 -19.928 1.00 . A A . 110 GLY H 1 1
13 16173 1 1 17 GLY HA2 H 2.086 9.084 -19.011 1.00 . A A . 110 GLY HA2 1 1
13 16174 1 1 17 GLY HA3 H 2.235 10.517 -17.997 1.00 . A A . 110 GLY HA3 1 1
13 16175 1 1 17 GLY N N 1.841 10.940 -19.995 1.00 . A A . 110 GLY N 1 1
13 16176 1 1 17 GLY O O -0.079 9.558 -17.276 1.00 . A A . 110 GLY O 1 1
13 16177 1 1 18 GLY C C -2.815 9.430 -20.310 1.00 . A A . 111 GLY C 1 1
13 16178 1 1 18 GLY CA C -2.127 10.087 -19.129 1.00 . A A . 111 GLY CA 1 1
13 16179 1 1 18 GLY H H -0.373 10.465 -20.252 1.00 . A A . 111 GLY H 1 1
13 16180 1 1 18 GLY HA2 H -2.316 9.504 -18.225 1.00 . A A . 111 GLY HA2 1 1
13 16181 1 1 18 GLY HA3 H -2.538 11.079 -18.994 1.00 . A A . 111 GLY HA3 1 1
13 16182 1 1 18 GLY N N -0.687 10.197 -19.363 1.00 . A A . 111 GLY N 1 1
13 16183 1 1 18 GLY O O -2.459 9.726 -21.455 1.00 . A A . 111 GLY O 1 1
13 16184 1 1 19 SER C C -3.630 6.899 -21.931 1.00 . A A . 112 SER C 1 1
13 16185 1 1 19 SER CA C -4.561 7.743 -21.009 1.00 . A A . 112 SER CA 1 1
13 16186 1 1 19 SER CB C -5.589 8.603 -21.811 1.00 . A A . 112 SER CB 1 1
13 16187 1 1 19 SER H H -4.038 8.446 -19.078 1.00 . A A . 112 SER H 1 1
13 16188 1 1 19 SER HA H -5.124 7.030 -20.414 1.00 . A A . 112 SER HA 1 1
13 16189 1 1 19 SER HB2 H -6.203 7.959 -22.426 1.00 . A A . 112 SER HB2 1 1
13 16190 1 1 19 SER HB3 H -6.224 9.130 -21.112 1.00 . A A . 112 SER HB3 1 1
13 16191 1 1 19 SER HG H -4.372 10.093 -22.135 1.00 . A A . 112 SER HG 1 1
13 16192 1 1 19 SER N N -3.806 8.560 -20.022 1.00 . A A . 112 SER N 1 1
13 16193 1 1 19 SER O O -3.449 5.689 -21.714 1.00 . A A . 112 SER O 1 1
13 16194 1 1 19 SER OG O -4.973 9.560 -22.653 1.00 . A A . 112 SER OG 1 1
13 16195 1 1 20 GLY C C -0.732 6.643 -23.167 1.00 . A A . 113 GLY C 1 1
13 16196 1 1 20 GLY CA C -2.081 6.900 -23.838 1.00 . A A . 113 GLY CA 1 1
13 16197 1 1 20 GLY H H -3.232 8.499 -23.068 1.00 . A A . 113 GLY H 1 1
13 16198 1 1 20 GLY HA2 H -2.497 5.955 -24.177 1.00 . A A . 113 GLY HA2 1 1
13 16199 1 1 20 GLY HA3 H -1.927 7.535 -24.697 1.00 . A A . 113 GLY HA3 1 1
13 16200 1 1 20 GLY N N -3.030 7.549 -22.940 1.00 . A A . 113 GLY N 1 1
13 16201 1 1 20 GLY O O 0.170 7.490 -23.230 1.00 . A A . 113 GLY O 1 1
13 16202 1 1 21 GLY C C 0.504 4.731 -20.389 1.00 . A A . 114 GLY C 1 1
13 16203 1 1 21 GLY CA C 0.637 5.045 -21.875 1.00 . A A . 114 GLY CA 1 1
13 16204 1 1 21 GLY H H -1.429 4.940 -22.364 1.00 . A A . 114 GLY H 1 1
13 16205 1 1 21 GLY HA2 H 0.953 4.152 -22.397 1.00 . A A . 114 GLY HA2 1 1
13 16206 1 1 21 GLY HA3 H 1.406 5.806 -21.999 1.00 . A A . 114 GLY HA3 1 1
13 16207 1 1 21 GLY N N -0.623 5.495 -22.477 1.00 . A A . 114 GLY N 1 1
13 16208 1 1 21 GLY O O 1.170 3.815 -19.887 1.00 . A A . 114 GLY O 1 1
13 16209 1 1 22 SER C C -1.955 5.745 -17.772 1.00 . A A . 115 SER C 1 1
13 16210 1 1 22 SER CA C -0.531 5.359 -18.210 1.00 . A A . 115 SER CA 1 1
13 16211 1 1 22 SER CB C 0.505 6.241 -17.463 1.00 . A A . 115 SER CB 1 1
13 16212 1 1 22 SER H H -0.910 6.146 -20.159 1.00 . A A . 115 SER H 1 1
13 16213 1 1 22 SER HA H -0.360 4.317 -17.943 1.00 . A A . 115 SER HA 1 1
13 16214 1 1 22 SER HB2 H 0.455 7.254 -17.838 1.00 . A A . 115 SER HB2 1 1
13 16215 1 1 22 SER HB3 H 0.283 6.246 -16.403 1.00 . A A . 115 SER HB3 1 1
13 16216 1 1 22 SER HG H 2.015 5.657 -18.571 1.00 . A A . 115 SER HG 1 1
13 16217 1 1 22 SER N N -0.360 5.488 -19.680 1.00 . A A . 115 SER N 1 1
13 16218 1 1 22 SER O O -2.611 6.576 -18.410 1.00 . A A . 115 SER O 1 1
13 16219 1 1 22 SER OG O 1.835 5.770 -17.634 1.00 . A A . 115 SER OG 1 1
13 16220 1 1 23 GLY C C -3.483 6.418 -14.847 1.00 . A A . 116 GLY C 1 1
13 16221 1 1 23 GLY CA C -3.674 5.443 -16.009 1.00 . A A . 116 GLY CA 1 1
13 16222 1 1 23 GLY H H -1.864 4.394 -16.297 1.00 . A A . 116 GLY H 1 1
13 16223 1 1 23 GLY HA2 H -4.371 5.871 -16.723 1.00 . A A . 116 GLY HA2 1 1
13 16224 1 1 23 GLY HA3 H -4.094 4.523 -15.625 1.00 . A A . 116 GLY HA3 1 1
13 16225 1 1 23 GLY N N -2.411 5.111 -16.671 1.00 . A A . 116 GLY N 1 1
13 16226 1 1 23 GLY O O -2.543 7.229 -14.848 1.00 . A A . 116 GLY O 1 1
13 16227 1 1 24 ARG C C -3.421 6.645 -11.601 1.00 . A A . 117 ARG C 1 1
13 16228 1 1 24 ARG CA C -4.373 7.212 -12.666 1.00 . A A . 117 ARG CA 1 1
13 16229 1 1 24 ARG CB C -5.794 7.324 -12.075 1.00 . A A . 117 ARG CB 1 1
13 16230 1 1 24 ARG CD C -8.298 7.530 -12.522 1.00 . A A . 117 ARG CD 1 1
13 16231 1 1 24 ARG CG C -6.886 7.671 -13.104 1.00 . A A . 117 ARG CG 1 1
13 16232 1 1 24 ARG CZ C -10.590 7.476 -13.523 1.00 . A A . 117 ARG CZ 1 1
13 16233 1 1 24 ARG H H -5.068 5.636 -13.911 1.00 . A A . 117 ARG H 1 1
13 16234 1 1 24 ARG HA H -4.037 8.197 -12.975 1.00 . A A . 117 ARG HA 1 1
13 16235 1 1 24 ARG HB2 H -6.053 6.378 -11.612 1.00 . A A . 117 ARG HB2 1 1
13 16236 1 1 24 ARG HB3 H -5.795 8.093 -11.308 1.00 . A A . 117 ARG HB3 1 1
13 16237 1 1 24 ARG HD2 H -8.465 6.490 -12.259 1.00 . A A . 117 ARG HD2 1 1
13 16238 1 1 24 ARG HD3 H -8.368 8.137 -11.625 1.00 . A A . 117 ARG HD3 1 1
13 16239 1 1 24 ARG HE H -9.088 8.671 -14.108 1.00 . A A . 117 ARG HE 1 1
13 16240 1 1 24 ARG HG2 H -6.743 8.691 -13.437 1.00 . A A . 117 ARG HG2 1 1
13 16241 1 1 24 ARG HG3 H -6.789 7.001 -13.954 1.00 . A A . 117 ARG HG3 1 1
13 16242 1 1 24 ARG HH11 H -10.341 6.112 -12.035 1.00 . A A . 117 ARG HH11 1 1
13 16243 1 1 24 ARG HH12 H -11.918 6.135 -12.760 1.00 . A A . 117 ARG HH12 1 1
13 16244 1 1 24 ARG HH21 H -11.200 8.780 -14.954 1.00 . A A . 117 ARG HH21 1 1
13 16245 1 1 24 ARG HH22 H -12.400 7.647 -14.409 1.00 . A A . 117 ARG HH22 1 1
13 16246 1 1 24 ARG N N -4.379 6.329 -13.850 1.00 . A A . 117 ARG N 1 1
13 16247 1 1 24 ARG NE N -9.341 7.968 -13.468 1.00 . A A . 117 ARG NE 1 1
13 16248 1 1 24 ARG NH1 N -10.982 6.494 -12.707 1.00 . A A . 117 ARG NH1 1 1
13 16249 1 1 24 ARG NH2 N -11.467 8.009 -14.362 1.00 . A A . 117 ARG NH2 1 1
13 16250 1 1 24 ARG O O -3.455 5.450 -11.308 1.00 . A A . 117 ARG O 1 1
13 16251 1 1 25 ASP C C -2.103 7.330 -8.641 1.00 . A A . 118 ASP C 1 1
13 16252 1 1 25 ASP CA C -1.566 7.109 -10.044 1.00 . A A . 118 ASP CA 1 1
13 16253 1 1 25 ASP CB C -0.279 7.951 -10.278 1.00 . A A . 118 ASP CB 1 1
13 16254 1 1 25 ASP CG C 0.105 8.015 -11.762 1.00 . A A . 118 ASP CG 1 1
13 16255 1 1 25 ASP H H -2.730 8.468 -11.169 1.00 . A A . 118 ASP H 1 1
13 16256 1 1 25 ASP HA H -1.337 6.055 -10.186 1.00 . A A . 118 ASP HA 1 1
13 16257 1 1 25 ASP HB2 H -0.438 8.961 -9.913 1.00 . A A . 118 ASP HB2 1 1
13 16258 1 1 25 ASP HB3 H 0.544 7.515 -9.719 1.00 . A A . 118 ASP HB3 1 1
13 16259 1 1 25 ASP N N -2.609 7.515 -10.996 1.00 . A A . 118 ASP N 1 1
13 16260 1 1 25 ASP O O -2.248 8.479 -8.216 1.00 . A A . 118 ASP O 1 1
13 16261 1 1 25 ASP OD1 O -0.460 8.872 -12.480 1.00 . A A . 118 ASP OD1 1 1
13 16262 1 1 25 ASP OD2 O 0.946 7.220 -12.219 1.00 . A A . 118 ASP OD2 1 1
13 16263 1 1 26 LEU C C -1.707 6.258 -5.632 1.00 . A A . 119 LEU C 1 1
13 16264 1 1 26 LEU CA C -2.925 6.393 -6.558 1.00 . A A . 119 LEU CA 1 1
13 16265 1 1 26 LEU CB C -4.025 5.330 -6.241 1.00 . A A . 119 LEU CB 1 1
13 16266 1 1 26 LEU CD1 C -6.355 4.336 -6.705 1.00 . A A . 119 LEU CD1 1 1
13 16267 1 1 26 LEU CD2 C -5.711 6.514 -7.832 1.00 . A A . 119 LEU CD2 1 1
13 16268 1 1 26 LEU CG C -5.193 5.168 -7.282 1.00 . A A . 119 LEU CG 1 1
13 16269 1 1 26 LEU H H -2.336 5.359 -8.314 1.00 . A A . 119 LEU H 1 1
13 16270 1 1 26 LEU HA H -3.357 7.386 -6.439 1.00 . A A . 119 LEU HA 1 1
13 16271 1 1 26 LEU HB2 H -3.539 4.364 -6.140 1.00 . A A . 119 LEU HB2 1 1
13 16272 1 1 26 LEU HB3 H -4.462 5.584 -5.281 1.00 . A A . 119 LEU HB3 1 1
13 16273 1 1 26 LEU HD11 H -7.098 4.168 -7.472 1.00 . A A . 119 LEU HD11 1 1
13 16274 1 1 26 LEU HD12 H -6.817 4.868 -5.876 1.00 . A A . 119 LEU HD12 1 1
13 16275 1 1 26 LEU HD13 H -5.981 3.385 -6.354 1.00 . A A . 119 LEU HD13 1 1
13 16276 1 1 26 LEU HD21 H -6.505 6.336 -8.547 1.00 . A A . 119 LEU HD21 1 1
13 16277 1 1 26 LEU HD22 H -4.902 7.033 -8.329 1.00 . A A . 119 LEU HD22 1 1
13 16278 1 1 26 LEU HD23 H -6.084 7.127 -7.022 1.00 . A A . 119 LEU HD23 1 1
13 16279 1 1 26 LEU HG H -4.810 4.614 -8.132 1.00 . A A . 119 LEU HG 1 1
13 16280 1 1 26 LEU N N -2.433 6.251 -7.924 1.00 . A A . 119 LEU N 1 1
13 16281 1 1 26 LEU O O -1.134 5.187 -5.514 1.00 . A A . 119 LEU O 1 1
13 16282 1 1 27 ARG C C -0.586 7.926 -2.748 1.00 . A A . 120 ARG C 1 1
13 16283 1 1 27 ARG CA C -0.132 7.461 -4.133 1.00 . A A . 120 ARG CA 1 1
13 16284 1 1 27 ARG CB C 0.908 8.456 -4.737 1.00 . A A . 120 ARG CB 1 1
13 16285 1 1 27 ARG CD C 3.160 9.702 -4.439 1.00 . A A . 120 ARG CD 1 1
13 16286 1 1 27 ARG CG C 2.197 8.625 -3.893 1.00 . A A . 120 ARG CG 1 1
13 16287 1 1 27 ARG CZ C 5.156 10.862 -3.452 1.00 . A A . 120 ARG CZ 1 1
13 16288 1 1 27 ARG H H -1.825 8.198 -5.161 1.00 . A A . 120 ARG H 1 1
13 16289 1 1 27 ARG HA H 0.322 6.471 -4.051 1.00 . A A . 120 ARG HA 1 1
13 16290 1 1 27 ARG HB2 H 1.192 8.104 -5.721 1.00 . A A . 120 ARG HB2 1 1
13 16291 1 1 27 ARG HB3 H 0.439 9.430 -4.842 1.00 . A A . 120 ARG HB3 1 1
13 16292 1 1 27 ARG HD2 H 3.414 9.464 -5.464 1.00 . A A . 120 ARG HD2 1 1
13 16293 1 1 27 ARG HD3 H 2.667 10.669 -4.407 1.00 . A A . 120 ARG HD3 1 1
13 16294 1 1 27 ARG HE H 4.690 8.929 -3.225 1.00 . A A . 120 ARG HE 1 1
13 16295 1 1 27 ARG HG2 H 1.918 8.901 -2.881 1.00 . A A . 120 ARG HG2 1 1
13 16296 1 1 27 ARG HG3 H 2.717 7.675 -3.863 1.00 . A A . 120 ARG HG3 1 1
13 16297 1 1 27 ARG HH11 H 3.995 12.130 -4.531 1.00 . A A . 120 ARG HH11 1 1
13 16298 1 1 27 ARG HH12 H 5.404 12.846 -3.820 1.00 . A A . 120 ARG HH12 1 1
13 16299 1 1 27 ARG HH21 H 6.541 9.877 -2.342 1.00 . A A . 120 ARG HH21 1 1
13 16300 1 1 27 ARG HH22 H 6.842 11.571 -2.583 1.00 . A A . 120 ARG HH22 1 1
13 16301 1 1 27 ARG N N -1.309 7.381 -5.011 1.00 . A A . 120 ARG N 1 1
13 16302 1 1 27 ARG NE N 4.402 9.767 -3.648 1.00 . A A . 120 ARG NE 1 1
13 16303 1 1 27 ARG NH1 N 4.826 12.040 -3.979 1.00 . A A . 120 ARG NH1 1 1
13 16304 1 1 27 ARG NH2 N 6.267 10.764 -2.739 1.00 . A A . 120 ARG NH2 1 1
13 16305 1 1 27 ARG O O -0.907 9.101 -2.567 1.00 . A A . 120 ARG O 1 1
13 16306 1 1 28 ALA C C -0.160 6.666 0.641 1.00 . A A . 121 ALA C 1 1
13 16307 1 1 28 ALA CA C -1.097 7.269 -0.421 1.00 . A A . 121 ALA CA 1 1
13 16308 1 1 28 ALA CB C -2.534 6.722 -0.293 1.00 . A A . 121 ALA CB 1 1
13 16309 1 1 28 ALA H H -0.201 6.129 -1.962 1.00 . A A . 121 ALA H 1 1
13 16310 1 1 28 ALA HA H -1.135 8.350 -0.265 1.00 . A A . 121 ALA HA 1 1
13 16311 1 1 28 ALA HB1 H -3.169 7.167 -1.053 1.00 . A A . 121 ALA HB1 1 1
13 16312 1 1 28 ALA HB2 H -2.938 6.962 0.684 1.00 . A A . 121 ALA HB2 1 1
13 16313 1 1 28 ALA HB3 H -2.532 5.645 -0.421 1.00 . A A . 121 ALA HB3 1 1
13 16314 1 1 28 ALA N N -0.576 7.010 -1.770 1.00 . A A . 121 ALA N 1 1
13 16315 1 1 28 ALA O O 0.620 5.744 0.358 1.00 . A A . 121 ALA O 1 1
13 16316 1 1 29 GLU C C -0.050 5.519 3.578 1.00 . A A . 122 GLU C 1 1
13 16317 1 1 29 GLU CA C 0.544 6.816 3.022 1.00 . A A . 122 GLU CA 1 1
13 16318 1 1 29 GLU CB C 0.495 7.934 4.105 1.00 . A A . 122 GLU CB 1 1
13 16319 1 1 29 GLU CD C 2.414 9.548 3.420 1.00 . A A . 122 GLU CD 1 1
13 16320 1 1 29 GLU CG C 0.897 9.345 3.609 1.00 . A A . 122 GLU CG 1 1
13 16321 1 1 29 GLU H H -0.870 7.973 1.965 1.00 . A A . 122 GLU H 1 1
13 16322 1 1 29 GLU HA H 1.575 6.652 2.716 1.00 . A A . 122 GLU HA 1 1
13 16323 1 1 29 GLU HB2 H -0.519 7.993 4.494 1.00 . A A . 122 GLU HB2 1 1
13 16324 1 1 29 GLU HB3 H 1.153 7.664 4.924 1.00 . A A . 122 GLU HB3 1 1
13 16325 1 1 29 GLU HG2 H 0.405 9.531 2.660 1.00 . A A . 122 GLU HG2 1 1
13 16326 1 1 29 GLU HG3 H 0.530 10.077 4.327 1.00 . A A . 122 GLU HG3 1 1
13 16327 1 1 29 GLU N N -0.239 7.236 1.852 1.00 . A A . 122 GLU N 1 1
13 16328 1 1 29 GLU O O -1.253 5.470 3.849 1.00 . A A . 122 GLU O 1 1
13 16329 1 1 29 GLU OE1 O 2.979 9.081 2.401 1.00 . A A . 122 GLU OE1 1 1
13 16330 1 1 29 GLU OE2 O 3.045 10.198 4.281 1.00 . A A . 122 GLU OE2 1 1
13 16331 1 1 30 LEU C C 0.814 3.092 5.752 1.00 . A A . 123 LEU C 1 1
13 16332 1 1 30 LEU CA C 0.378 3.183 4.275 1.00 . A A . 123 LEU CA 1 1
13 16333 1 1 30 LEU CB C 0.992 2.021 3.423 1.00 . A A . 123 LEU CB 1 1
13 16334 1 1 30 LEU CD1 C -0.784 0.296 4.160 1.00 . A A . 123 LEU CD1 1 1
13 16335 1 1 30 LEU CD2 C 1.304 -0.488 2.934 1.00 . A A . 123 LEU CD2 1 1
13 16336 1 1 30 LEU CG C 0.716 0.552 3.918 1.00 . A A . 123 LEU CG 1 1
13 16337 1 1 30 LEU H H 1.715 4.597 3.462 1.00 . A A . 123 LEU H 1 1
13 16338 1 1 30 LEU HA H -0.708 3.112 4.223 1.00 . A A . 123 LEU HA 1 1
13 16339 1 1 30 LEU HB2 H 0.615 2.115 2.409 1.00 . A A . 123 LEU HB2 1 1
13 16340 1 1 30 LEU HB3 H 2.071 2.163 3.387 1.00 . A A . 123 LEU HB3 1 1
13 16341 1 1 30 LEU HD11 H -1.141 0.958 4.940 1.00 . A A . 123 LEU HD11 1 1
13 16342 1 1 30 LEU HD12 H -0.932 -0.725 4.474 1.00 . A A . 123 LEU HD12 1 1
13 16343 1 1 30 LEU HD13 H -1.345 0.477 3.253 1.00 . A A . 123 LEU HD13 1 1
13 16344 1 1 30 LEU HD21 H 0.821 -0.396 1.964 1.00 . A A . 123 LEU HD21 1 1
13 16345 1 1 30 LEU HD22 H 1.147 -1.488 3.317 1.00 . A A . 123 LEU HD22 1 1
13 16346 1 1 30 LEU HD23 H 2.367 -0.318 2.818 1.00 . A A . 123 LEU HD23 1 1
13 16347 1 1 30 LEU HG H 1.212 0.411 4.869 1.00 . A A . 123 LEU HG 1 1
13 16348 1 1 30 LEU N N 0.787 4.481 3.727 1.00 . A A . 123 LEU N 1 1
13 16349 1 1 30 LEU O O 1.986 2.825 6.028 1.00 . A A . 123 LEU O 1 1
13 16350 1 1 31 PRO C C 0.292 1.632 8.504 1.00 . A A . 124 PRO C 1 1
13 16351 1 1 31 PRO CA C 0.177 3.131 8.164 1.00 . A A . 124 PRO CA 1 1
13 16352 1 1 31 PRO CB C -1.022 3.812 8.868 1.00 . A A . 124 PRO CB 1 1
13 16353 1 1 31 PRO CD C -1.547 3.725 6.522 1.00 . A A . 124 PRO CD 1 1
13 16354 1 1 31 PRO CG C -2.164 3.681 7.907 1.00 . A A . 124 PRO CG 1 1
13 16355 1 1 31 PRO HA H 1.105 3.641 8.433 1.00 . A A . 124 PRO HA 1 1
13 16356 1 1 31 PRO HB2 H -1.244 3.326 9.817 1.00 . A A . 124 PRO HB2 1 1
13 16357 1 1 31 PRO HB3 H -0.804 4.860 9.040 1.00 . A A . 124 PRO HB3 1 1
13 16358 1 1 31 PRO HD2 H -2.058 3.040 5.853 1.00 . A A . 124 PRO HD2 1 1
13 16359 1 1 31 PRO HD3 H -1.583 4.732 6.119 1.00 . A A . 124 PRO HD3 1 1
13 16360 1 1 31 PRO HG2 H -2.677 2.732 8.069 1.00 . A A . 124 PRO HG2 1 1
13 16361 1 1 31 PRO HG3 H -2.863 4.501 8.034 1.00 . A A . 124 PRO HG3 1 1
13 16362 1 1 31 PRO N N -0.128 3.301 6.734 1.00 . A A . 124 PRO N 1 1
13 16363 1 1 31 PRO O O -0.677 0.864 8.392 1.00 . A A . 124 PRO O 1 1
13 16364 1 1 32 LEU C C 2.539 -0.292 10.458 1.00 . A A . 125 LEU C 1 1
13 16365 1 1 32 LEU CA C 1.827 -0.182 9.117 1.00 . A A . 125 LEU CA 1 1
13 16366 1 1 32 LEU CB C 2.725 -0.691 7.947 1.00 . A A . 125 LEU CB 1 1
13 16367 1 1 32 LEU CD1 C 1.495 -2.883 7.581 1.00 . A A . 125 LEU CD1 1 1
13 16368 1 1 32 LEU CD2 C 3.872 -2.604 6.705 1.00 . A A . 125 LEU CD2 1 1
13 16369 1 1 32 LEU CG C 2.866 -2.231 7.818 1.00 . A A . 125 LEU CG 1 1
13 16370 1 1 32 LEU H H 2.196 1.894 9.026 1.00 . A A . 125 LEU H 1 1
13 16371 1 1 32 LEU HA H 0.906 -0.765 9.149 1.00 . A A . 125 LEU HA 1 1
13 16372 1 1 32 LEU HB2 H 2.314 -0.313 7.013 1.00 . A A . 125 LEU HB2 1 1
13 16373 1 1 32 LEU HB3 H 3.718 -0.265 8.065 1.00 . A A . 125 LEU HB3 1 1
13 16374 1 1 32 LEU HD11 H 0.830 -2.644 8.403 1.00 . A A . 125 LEU HD11 1 1
13 16375 1 1 32 LEU HD12 H 1.610 -3.955 7.526 1.00 . A A . 125 LEU HD12 1 1
13 16376 1 1 32 LEU HD13 H 1.064 -2.521 6.655 1.00 . A A . 125 LEU HD13 1 1
13 16377 1 1 32 LEU HD21 H 3.942 -3.685 6.620 1.00 . A A . 125 LEU HD21 1 1
13 16378 1 1 32 LEU HD22 H 4.848 -2.208 6.954 1.00 . A A . 125 LEU HD22 1 1
13 16379 1 1 32 LEU HD23 H 3.549 -2.191 5.757 1.00 . A A . 125 LEU HD23 1 1
13 16380 1 1 32 LEU HG H 3.251 -2.632 8.749 1.00 . A A . 125 LEU HG 1 1
13 16381 1 1 32 LEU N N 1.495 1.222 8.890 1.00 . A A . 125 LEU N 1 1
13 16382 1 1 32 LEU O O 3.401 0.530 10.755 1.00 . A A . 125 LEU O 1 1
13 16383 1 1 33 THR C C 4.126 -2.222 12.441 1.00 . A A . 126 THR C 1 1
13 16384 1 1 33 THR CA C 2.792 -1.470 12.597 1.00 . A A . 126 THR CA 1 1
13 16385 1 1 33 THR CB C 1.849 -2.258 13.556 1.00 . A A . 126 THR CB 1 1
13 16386 1 1 33 THR CG2 C 0.453 -1.611 13.653 1.00 . A A . 126 THR CG2 1 1
13 16387 1 1 33 THR H H 1.490 -1.925 10.976 1.00 . A A . 126 THR H 1 1
13 16388 1 1 33 THR HA H 2.989 -0.491 13.031 1.00 . A A . 126 THR HA 1 1
13 16389 1 1 33 THR HB H 2.293 -2.277 14.549 1.00 . A A . 126 THR HB 1 1
13 16390 1 1 33 THR HG1 H 0.790 -3.866 13.130 1.00 . A A . 126 THR HG1 1 1
13 16391 1 1 33 THR HG21 H -0.023 -1.608 12.678 1.00 . A A . 126 THR HG21 1 1
13 16392 1 1 33 THR HG22 H 0.545 -0.594 14.008 1.00 . A A . 126 THR HG22 1 1
13 16393 1 1 33 THR HG23 H -0.159 -2.174 14.344 1.00 . A A . 126 THR HG23 1 1
13 16394 1 1 33 THR N N 2.173 -1.284 11.275 1.00 . A A . 126 THR N 1 1
13 16395 1 1 33 THR O O 4.432 -2.736 11.355 1.00 . A A . 126 THR O 1 1
13 16396 1 1 33 THR OG1 O 1.716 -3.607 13.100 1.00 . A A . 126 THR OG1 1 1
13 16397 1 1 34 LEU C C 5.875 -4.575 13.450 1.00 . A A . 127 LEU C 1 1
13 16398 1 1 34 LEU CA C 6.150 -3.066 13.579 1.00 . A A . 127 LEU CA 1 1
13 16399 1 1 34 LEU CB C 6.911 -2.756 14.895 1.00 . A A . 127 LEU CB 1 1
13 16400 1 1 34 LEU CD1 C 7.954 -1.040 16.477 1.00 . A A . 127 LEU CD1 1 1
13 16401 1 1 34 LEU CD2 C 8.094 -0.694 13.945 1.00 . A A . 127 LEU CD2 1 1
13 16402 1 1 34 LEU CG C 7.257 -1.255 15.119 1.00 . A A . 127 LEU CG 1 1
13 16403 1 1 34 LEU H H 4.589 -1.857 14.356 1.00 . A A . 127 LEU H 1 1
13 16404 1 1 34 LEU HA H 6.758 -2.743 12.732 1.00 . A A . 127 LEU HA 1 1
13 16405 1 1 34 LEU HB2 H 6.297 -3.095 15.728 1.00 . A A . 127 LEU HB2 1 1
13 16406 1 1 34 LEU HB3 H 7.835 -3.324 14.905 1.00 . A A . 127 LEU HB3 1 1
13 16407 1 1 34 LEU HD11 H 8.134 0.013 16.634 1.00 . A A . 127 LEU HD11 1 1
13 16408 1 1 34 LEU HD12 H 8.896 -1.575 16.501 1.00 . A A . 127 LEU HD12 1 1
13 16409 1 1 34 LEU HD13 H 7.316 -1.412 17.272 1.00 . A A . 127 LEU HD13 1 1
13 16410 1 1 34 LEU HD21 H 9.003 -1.272 13.821 1.00 . A A . 127 LEU HD21 1 1
13 16411 1 1 34 LEU HD22 H 8.354 0.337 14.141 1.00 . A A . 127 LEU HD22 1 1
13 16412 1 1 34 LEU HD23 H 7.514 -0.739 13.030 1.00 . A A . 127 LEU HD23 1 1
13 16413 1 1 34 LEU HG H 6.331 -0.692 15.150 1.00 . A A . 127 LEU HG 1 1
13 16414 1 1 34 LEU N N 4.888 -2.311 13.540 1.00 . A A . 127 LEU N 1 1
13 16415 1 1 34 LEU O O 6.671 -5.304 12.850 1.00 . A A . 127 LEU O 1 1
13 16416 1 1 35 GLU C C 3.963 -6.865 12.591 1.00 . A A . 128 GLU C 1 1
13 16417 1 1 35 GLU CA C 4.303 -6.417 14.012 1.00 . A A . 128 GLU CA 1 1
13 16418 1 1 35 GLU CB C 3.065 -6.657 14.937 1.00 . A A . 128 GLU CB 1 1
13 16419 1 1 35 GLU CD C 2.797 -4.605 16.497 1.00 . A A . 128 GLU CD 1 1
13 16420 1 1 35 GLU CG C 3.180 -6.095 16.376 1.00 . A A . 128 GLU CG 1 1
13 16421 1 1 35 GLU H H 4.124 -4.339 14.396 1.00 . A A . 128 GLU H 1 1
13 16422 1 1 35 GLU HA H 5.141 -7.008 14.384 1.00 . A A . 128 GLU HA 1 1
13 16423 1 1 35 GLU HB2 H 2.191 -6.211 14.473 1.00 . A A . 128 GLU HB2 1 1
13 16424 1 1 35 GLU HB3 H 2.899 -7.730 15.007 1.00 . A A . 128 GLU HB3 1 1
13 16425 1 1 35 GLU HG2 H 2.526 -6.671 17.028 1.00 . A A . 128 GLU HG2 1 1
13 16426 1 1 35 GLU HG3 H 4.204 -6.223 16.721 1.00 . A A . 128 GLU HG3 1 1
13 16427 1 1 35 GLU N N 4.719 -5.007 13.994 1.00 . A A . 128 GLU N 1 1
13 16428 1 1 35 GLU O O 4.463 -7.884 12.121 1.00 . A A . 128 GLU O 1 1
13 16429 1 1 35 GLU OE1 O 3.689 -3.730 16.421 1.00 . A A . 128 GLU OE1 1 1
13 16430 1 1 35 GLU OE2 O 1.592 -4.312 16.638 1.00 . A A . 128 GLU OE2 1 1
13 16431 1 1 36 GLU C C 3.801 -6.222 9.529 1.00 . A A . 129 GLU C 1 1
13 16432 1 1 36 GLU CA C 2.656 -6.329 10.546 1.00 . A A . 129 GLU CA 1 1
13 16433 1 1 36 GLU CB C 1.481 -5.391 10.177 1.00 . A A . 129 GLU CB 1 1
13 16434 1 1 36 GLU CD C -0.287 -6.962 11.241 1.00 . A A . 129 GLU CD 1 1
13 16435 1 1 36 GLU CG C 0.248 -5.522 11.097 1.00 . A A . 129 GLU CG 1 1
13 16436 1 1 36 GLU H H 2.825 -5.226 12.356 1.00 . A A . 129 GLU H 1 1
13 16437 1 1 36 GLU HA H 2.288 -7.359 10.541 1.00 . A A . 129 GLU HA 1 1
13 16438 1 1 36 GLU HB2 H 1.828 -4.362 10.227 1.00 . A A . 129 GLU HB2 1 1
13 16439 1 1 36 GLU HB3 H 1.167 -5.589 9.160 1.00 . A A . 129 GLU HB3 1 1
13 16440 1 1 36 GLU HG2 H 0.518 -5.144 12.077 1.00 . A A . 129 GLU HG2 1 1
13 16441 1 1 36 GLU HG3 H -0.543 -4.894 10.700 1.00 . A A . 129 GLU HG3 1 1
13 16442 1 1 36 GLU N N 3.131 -6.050 11.911 1.00 . A A . 129 GLU N 1 1
13 16443 1 1 36 GLU O O 3.846 -6.993 8.566 1.00 . A A . 129 GLU O 1 1
13 16444 1 1 36 GLU OE1 O 0.078 -7.645 12.225 1.00 . A A . 129 GLU OE1 1 1
13 16445 1 1 36 GLU OE2 O -1.070 -7.407 10.373 1.00 . A A . 129 GLU OE2 1 1
13 16446 1 1 37 ALA C C 6.812 -6.416 9.054 1.00 . A A . 130 ALA C 1 1
13 16447 1 1 37 ALA CA C 5.965 -5.132 8.992 1.00 . A A . 130 ALA CA 1 1
13 16448 1 1 37 ALA CB C 6.768 -3.934 9.507 1.00 . A A . 130 ALA CB 1 1
13 16449 1 1 37 ALA H H 4.576 -4.663 10.531 1.00 . A A . 130 ALA H 1 1
13 16450 1 1 37 ALA HA H 5.677 -4.932 7.961 1.00 . A A . 130 ALA HA 1 1
13 16451 1 1 37 ALA HB1 H 7.665 -3.809 8.918 1.00 . A A . 130 ALA HB1 1 1
13 16452 1 1 37 ALA HB2 H 7.039 -4.098 10.546 1.00 . A A . 130 ALA HB2 1 1
13 16453 1 1 37 ALA HB3 H 6.168 -3.036 9.439 1.00 . A A . 130 ALA HB3 1 1
13 16454 1 1 37 ALA N N 4.733 -5.285 9.785 1.00 . A A . 130 ALA N 1 1
13 16455 1 1 37 ALA O O 7.220 -6.955 8.019 1.00 . A A . 130 ALA O 1 1
13 16456 1 1 38 PHE C C 7.071 -9.376 10.004 1.00 . A A . 131 PHE C 1 1
13 16457 1 1 38 PHE CA C 7.767 -8.135 10.595 1.00 . A A . 131 PHE CA 1 1
13 16458 1 1 38 PHE CB C 7.938 -8.269 12.137 1.00 . A A . 131 PHE CB 1 1
13 16459 1 1 38 PHE CD1 C 10.125 -9.446 12.717 1.00 . A A . 131 PHE CD1 1 1
13 16460 1 1 38 PHE CD2 C 8.089 -10.681 12.978 1.00 . A A . 131 PHE CD2 1 1
13 16461 1 1 38 PHE CE1 C 10.842 -10.541 13.167 1.00 . A A . 131 PHE CE1 1 1
13 16462 1 1 38 PHE CE2 C 8.810 -11.775 13.425 1.00 . A A . 131 PHE CE2 1 1
13 16463 1 1 38 PHE CG C 8.732 -9.491 12.615 1.00 . A A . 131 PHE CG 1 1
13 16464 1 1 38 PHE CZ C 10.185 -11.706 13.517 1.00 . A A . 131 PHE CZ 1 1
13 16465 1 1 38 PHE H H 6.614 -6.412 11.047 1.00 . A A . 131 PHE H 1 1
13 16466 1 1 38 PHE HA H 8.751 -8.031 10.138 1.00 . A A . 131 PHE HA 1 1
13 16467 1 1 38 PHE HB2 H 8.443 -7.383 12.507 1.00 . A A . 131 PHE HB2 1 1
13 16468 1 1 38 PHE HB3 H 6.953 -8.308 12.596 1.00 . A A . 131 PHE HB3 1 1
13 16469 1 1 38 PHE HD1 H 10.651 -8.538 12.446 1.00 . A A . 131 PHE HD1 1 1
13 16470 1 1 38 PHE HD2 H 7.013 -10.744 12.910 1.00 . A A . 131 PHE HD2 1 1
13 16471 1 1 38 PHE HE1 H 11.925 -10.488 13.241 1.00 . A A . 131 PHE HE1 1 1
13 16472 1 1 38 PHE HE2 H 8.296 -12.688 13.699 1.00 . A A . 131 PHE HE2 1 1
13 16473 1 1 38 PHE HZ H 10.751 -12.564 13.866 1.00 . A A . 131 PHE HZ 1 1
13 16474 1 1 38 PHE N N 7.003 -6.908 10.292 1.00 . A A . 131 PHE N 1 1
13 16475 1 1 38 PHE O O 7.744 -10.299 9.528 1.00 . A A . 131 PHE O 1 1
13 16476 1 1 39 HIS C C 5.101 -10.547 7.963 1.00 . A A . 132 HIS C 1 1
13 16477 1 1 39 HIS CA C 4.905 -10.468 9.481 1.00 . A A . 132 HIS CA 1 1
13 16478 1 1 39 HIS CB C 3.382 -10.295 9.800 1.00 . A A . 132 HIS CB 1 1
13 16479 1 1 39 HIS CD2 C 3.183 -11.644 12.014 1.00 . A A . 132 HIS CD2 1 1
13 16480 1 1 39 HIS CE1 C 2.077 -10.177 13.202 1.00 . A A . 132 HIS CE1 1 1
13 16481 1 1 39 HIS CG C 2.986 -10.558 11.231 1.00 . A A . 132 HIS CG 1 1
13 16482 1 1 39 HIS H H 5.266 -8.612 10.453 1.00 . A A . 132 HIS H 1 1
13 16483 1 1 39 HIS HA H 5.253 -11.398 9.924 1.00 . A A . 132 HIS HA 1 1
13 16484 1 1 39 HIS HB2 H 3.085 -9.280 9.563 1.00 . A A . 132 HIS HB2 1 1
13 16485 1 1 39 HIS HB3 H 2.809 -10.973 9.181 1.00 . A A . 132 HIS HB3 1 1
13 16486 1 1 39 HIS HD1 H 1.968 -8.771 11.727 1.00 . A A . 132 HIS HD1 1 1
13 16487 1 1 39 HIS HD2 H 3.694 -12.556 11.730 1.00 . A A . 132 HIS HD2 1 1
13 16488 1 1 39 HIS HE1 H 1.567 -9.693 14.021 1.00 . A A . 132 HIS HE1 1 1
13 16489 1 1 39 HIS HE2 H 2.599 -11.986 13.999 1.00 . A A . 132 HIS HE2 1 1
13 16490 1 1 39 HIS N N 5.722 -9.377 10.042 1.00 . A A . 132 HIS N 1 1
13 16491 1 1 39 HIS ND1 N 2.287 -9.656 12.011 1.00 . A A . 132 HIS ND1 1 1
13 16492 1 1 39 HIS NE2 N 2.613 -11.377 13.230 1.00 . A A . 132 HIS NE2 1 1
13 16493 1 1 39 HIS O O 5.233 -11.643 7.409 1.00 . A A . 132 HIS O 1 1
13 16494 1 1 40 GLY C C 4.024 -9.948 5.181 1.00 . A A . 133 GLY C 1 1
13 16495 1 1 40 GLY CA C 5.191 -9.257 5.862 1.00 . A A . 133 GLY CA 1 1
13 16496 1 1 40 GLY H H 5.099 -8.539 7.853 1.00 . A A . 133 GLY H 1 1
13 16497 1 1 40 GLY HA2 H 5.185 -8.208 5.594 1.00 . A A . 133 GLY HA2 1 1
13 16498 1 1 40 GLY HA3 H 6.119 -9.695 5.515 1.00 . A A . 133 GLY HA3 1 1
13 16499 1 1 40 GLY N N 5.126 -9.363 7.318 1.00 . A A . 133 GLY N 1 1
13 16500 1 1 40 GLY O O 4.186 -10.556 4.124 1.00 . A A . 133 GLY O 1 1
13 16501 1 1 41 GLY C C 0.861 -9.717 4.374 1.00 . A A . 134 GLY C 1 1
13 16502 1 1 41 GLY CA C 1.650 -10.559 5.361 1.00 . A A . 134 GLY CA 1 1
13 16503 1 1 41 GLY H H 2.799 -9.332 6.639 1.00 . A A . 134 GLY H 1 1
13 16504 1 1 41 GLY HA2 H 1.924 -11.500 4.893 1.00 . A A . 134 GLY HA2 1 1
13 16505 1 1 41 GLY HA3 H 1.033 -10.777 6.222 1.00 . A A . 134 GLY HA3 1 1
13 16506 1 1 41 GLY N N 2.850 -9.875 5.827 1.00 . A A . 134 GLY N 1 1
13 16507 1 1 41 GLY O O 1.434 -9.126 3.460 1.00 . A A . 134 GLY O 1 1
13 16508 1 1 42 GLU C C -1.940 -7.787 4.722 1.00 . A A . 135 GLU C 1 1
13 16509 1 1 42 GLU CA C -1.367 -8.839 3.774 1.00 . A A . 135 GLU CA 1 1
13 16510 1 1 42 GLU CB C -2.508 -9.669 3.118 1.00 . A A . 135 GLU CB 1 1
13 16511 1 1 42 GLU CD C -1.106 -11.666 2.184 1.00 . A A . 135 GLU CD 1 1
13 16512 1 1 42 GLU CG C -2.092 -10.523 1.889 1.00 . A A . 135 GLU CG 1 1
13 16513 1 1 42 GLU H H -0.848 -10.268 5.228 1.00 . A A . 135 GLU H 1 1
13 16514 1 1 42 GLU HA H -0.798 -8.333 2.991 1.00 . A A . 135 GLU HA 1 1
13 16515 1 1 42 GLU HB2 H -2.928 -10.338 3.864 1.00 . A A . 135 GLU HB2 1 1
13 16516 1 1 42 GLU HB3 H -3.289 -8.986 2.798 1.00 . A A . 135 GLU HB3 1 1
13 16517 1 1 42 GLU HG2 H -2.977 -10.963 1.454 1.00 . A A . 135 GLU HG2 1 1
13 16518 1 1 42 GLU HG3 H -1.650 -9.855 1.152 1.00 . A A . 135 GLU HG3 1 1
13 16519 1 1 42 GLU N N -0.460 -9.695 4.541 1.00 . A A . 135 GLU N 1 1
13 16520 1 1 42 GLU O O -2.270 -8.100 5.874 1.00 . A A . 135 GLU O 1 1
13 16521 1 1 42 GLU OE1 O -1.359 -12.453 3.123 1.00 . A A . 135 GLU OE1 1 1
13 16522 1 1 42 GLU OE2 O -0.094 -11.803 1.463 1.00 . A A . 135 GLU OE2 1 1
13 16523 1 1 43 ARG C C -3.872 -4.964 4.419 1.00 . A A . 136 ARG C 1 1
13 16524 1 1 43 ARG CA C -2.524 -5.402 4.994 1.00 . A A . 136 ARG CA 1 1
13 16525 1 1 43 ARG CB C -1.464 -4.267 4.899 1.00 . A A . 136 ARG CB 1 1
13 16526 1 1 43 ARG CD C -2.154 -3.023 7.061 1.00 . A A . 136 ARG CD 1 1
13 16527 1 1 43 ARG CG C -1.844 -2.921 5.562 1.00 . A A . 136 ARG CG 1 1
13 16528 1 1 43 ARG CZ C -3.435 -1.052 7.957 1.00 . A A . 136 ARG CZ 1 1
13 16529 1 1 43 ARG H H -1.830 -6.416 3.294 1.00 . A A . 136 ARG H 1 1
13 16530 1 1 43 ARG HA H -2.649 -5.692 6.038 1.00 . A A . 136 ARG HA 1 1
13 16531 1 1 43 ARG HB2 H -0.546 -4.616 5.360 1.00 . A A . 136 ARG HB2 1 1
13 16532 1 1 43 ARG HB3 H -1.256 -4.076 3.845 1.00 . A A . 136 ARG HB3 1 1
13 16533 1 1 43 ARG HD2 H -3.080 -3.573 7.199 1.00 . A A . 136 ARG HD2 1 1
13 16534 1 1 43 ARG HD3 H -1.348 -3.559 7.552 1.00 . A A . 136 ARG HD3 1 1
13 16535 1 1 43 ARG HE H -1.439 -1.231 7.923 1.00 . A A . 136 ARG HE 1 1
13 16536 1 1 43 ARG HG2 H -1.020 -2.232 5.437 1.00 . A A . 136 ARG HG2 1 1
13 16537 1 1 43 ARG HG3 H -2.716 -2.518 5.054 1.00 . A A . 136 ARG HG3 1 1
13 16538 1 1 43 ARG HH11 H -4.655 -2.501 7.245 1.00 . A A . 136 ARG HH11 1 1
13 16539 1 1 43 ARG HH12 H -5.456 -1.103 7.881 1.00 . A A . 136 ARG HH12 1 1
13 16540 1 1 43 ARG HH21 H -2.529 0.577 8.750 1.00 . A A . 136 ARG HH21 1 1
13 16541 1 1 43 ARG HH22 H -4.263 0.629 8.728 1.00 . A A . 136 ARG HH22 1 1
13 16542 1 1 43 ARG N N -2.055 -6.555 4.229 1.00 . A A . 136 ARG N 1 1
13 16543 1 1 43 ARG NE N -2.281 -1.689 7.689 1.00 . A A . 136 ARG NE 1 1
13 16544 1 1 43 ARG NH1 N -4.605 -1.599 7.673 1.00 . A A . 136 ARG NH1 1 1
13 16545 1 1 43 ARG NH2 N -3.407 0.146 8.525 1.00 . A A . 136 ARG NH2 1 1
13 16546 1 1 43 ARG O O -3.964 -4.627 3.237 1.00 . A A . 136 ARG O 1 1
13 16547 1 1 44 VAL C C -6.458 -3.129 4.859 1.00 . A A . 137 VAL C 1 1
13 16548 1 1 44 VAL CA C -6.278 -4.660 4.884 1.00 . A A . 137 VAL CA 1 1
13 16549 1 1 44 VAL CB C -7.290 -5.354 5.873 1.00 . A A . 137 VAL CB 1 1
13 16550 1 1 44 VAL CG1 C -8.743 -4.949 5.571 1.00 . A A . 137 VAL CG1 1 1
13 16551 1 1 44 VAL CG2 C -7.127 -6.895 5.828 1.00 . A A . 137 VAL CG2 1 1
13 16552 1 1 44 VAL H H -4.732 -5.214 6.201 1.00 . A A . 137 VAL H 1 1
13 16553 1 1 44 VAL HA H -6.459 -5.058 3.883 1.00 . A A . 137 VAL HA 1 1
13 16554 1 1 44 VAL HB H -7.055 -5.024 6.884 1.00 . A A . 137 VAL HB 1 1
13 16555 1 1 44 VAL HG11 H -8.849 -3.873 5.664 1.00 . A A . 137 VAL HG11 1 1
13 16556 1 1 44 VAL HG12 H -9.412 -5.429 6.272 1.00 . A A . 137 VAL HG12 1 1
13 16557 1 1 44 VAL HG13 H -9.006 -5.245 4.564 1.00 . A A . 137 VAL HG13 1 1
13 16558 1 1 44 VAL HG21 H -7.357 -7.258 4.832 1.00 . A A . 137 VAL HG21 1 1
13 16559 1 1 44 VAL HG22 H -7.798 -7.359 6.539 1.00 . A A . 137 VAL HG22 1 1
13 16560 1 1 44 VAL HG23 H -6.106 -7.163 6.077 1.00 . A A . 137 VAL HG23 1 1
13 16561 1 1 44 VAL N N -4.905 -4.981 5.268 1.00 . A A . 137 VAL N 1 1
13 16562 1 1 44 VAL O O -6.484 -2.475 5.905 1.00 . A A . 137 VAL O 1 1
13 16563 1 1 45 VAL C C -7.973 -0.726 2.822 1.00 . A A . 138 VAL C 1 1
13 16564 1 1 45 VAL CA C -6.589 -1.137 3.375 1.00 . A A . 138 VAL CA 1 1
13 16565 1 1 45 VAL CB C -5.454 -0.720 2.355 1.00 . A A . 138 VAL CB 1 1
13 16566 1 1 45 VAL CG1 C -4.054 -1.129 2.869 1.00 . A A . 138 VAL CG1 1 1
13 16567 1 1 45 VAL CG2 C -5.703 -1.292 0.947 1.00 . A A . 138 VAL CG2 1 1
13 16568 1 1 45 VAL H H -6.544 -3.181 2.872 1.00 . A A . 138 VAL H 1 1
13 16569 1 1 45 VAL HA H -6.414 -0.601 4.310 1.00 . A A . 138 VAL HA 1 1
13 16570 1 1 45 VAL HB H -5.467 0.368 2.277 1.00 . A A . 138 VAL HB 1 1
13 16571 1 1 45 VAL HG11 H -3.297 -0.828 2.154 1.00 . A A . 138 VAL HG11 1 1
13 16572 1 1 45 VAL HG12 H -4.006 -2.204 3.008 1.00 . A A . 138 VAL HG12 1 1
13 16573 1 1 45 VAL HG13 H -3.860 -0.641 3.815 1.00 . A A . 138 VAL HG13 1 1
13 16574 1 1 45 VAL HG21 H -6.651 -0.930 0.572 1.00 . A A . 138 VAL HG21 1 1
13 16575 1 1 45 VAL HG22 H -5.722 -2.372 0.985 1.00 . A A . 138 VAL HG22 1 1
13 16576 1 1 45 VAL HG23 H -4.914 -0.971 0.276 1.00 . A A . 138 VAL HG23 1 1
13 16577 1 1 45 VAL N N -6.532 -2.583 3.639 1.00 . A A . 138 VAL N 1 1
13 16578 1 1 45 VAL O O -8.729 -1.568 2.303 1.00 . A A . 138 VAL O 1 1
13 16579 1 1 46 GLU C C -9.134 1.796 1.002 1.00 . A A . 139 GLU C 1 1
13 16580 1 1 46 GLU CA C -9.472 1.213 2.387 1.00 . A A . 139 GLU CA 1 1
13 16581 1 1 46 GLU CB C -9.947 2.330 3.363 1.00 . A A . 139 GLU CB 1 1
13 16582 1 1 46 GLU CD C -12.376 2.546 2.534 1.00 . A A . 139 GLU CD 1 1
13 16583 1 1 46 GLU CG C -11.054 3.267 2.835 1.00 . A A . 139 GLU CG 1 1
13 16584 1 1 46 GLU H H -7.643 1.146 3.426 1.00 . A A . 139 GLU H 1 1
13 16585 1 1 46 GLU HA H -10.256 0.462 2.290 1.00 . A A . 139 GLU HA 1 1
13 16586 1 1 46 GLU HB2 H -10.316 1.860 4.267 1.00 . A A . 139 GLU HB2 1 1
13 16587 1 1 46 GLU HB3 H -9.085 2.938 3.626 1.00 . A A . 139 GLU HB3 1 1
13 16588 1 1 46 GLU HG2 H -11.236 4.039 3.574 1.00 . A A . 139 GLU HG2 1 1
13 16589 1 1 46 GLU HG3 H -10.692 3.736 1.927 1.00 . A A . 139 GLU HG3 1 1
13 16590 1 1 46 GLU N N -8.272 0.576 2.945 1.00 . A A . 139 GLU N 1 1
13 16591 1 1 46 GLU O O -8.059 2.363 0.827 1.00 . A A . 139 GLU O 1 1
13 16592 1 1 46 GLU OE1 O -12.591 2.132 1.380 1.00 . A A . 139 GLU OE1 1 1
13 16593 1 1 46 GLU OE2 O -13.206 2.390 3.452 1.00 . A A . 139 GLU OE2 1 1
13 16594 1 1 47 VAL C C -11.320 2.386 -1.963 1.00 . A A . 140 VAL C 1 1
13 16595 1 1 47 VAL CA C -9.914 2.167 -1.337 1.00 . A A . 140 VAL CA 1 1
13 16596 1 1 47 VAL CB C -9.005 1.268 -2.275 1.00 . A A . 140 VAL CB 1 1
13 16597 1 1 47 VAL CG1 C -9.310 -0.236 -2.102 1.00 . A A . 140 VAL CG1 1 1
13 16598 1 1 47 VAL CG2 C -9.103 1.708 -3.763 1.00 . A A . 140 VAL CG2 1 1
13 16599 1 1 47 VAL H H -10.838 1.083 0.241 1.00 . A A . 140 VAL H 1 1
13 16600 1 1 47 VAL HA H -9.430 3.144 -1.244 1.00 . A A . 140 VAL HA 1 1
13 16601 1 1 47 VAL HB H -7.975 1.418 -1.960 1.00 . A A . 140 VAL HB 1 1
13 16602 1 1 47 VAL HG11 H -9.150 -0.519 -1.066 1.00 . A A . 140 VAL HG11 1 1
13 16603 1 1 47 VAL HG12 H -8.649 -0.822 -2.730 1.00 . A A . 140 VAL HG12 1 1
13 16604 1 1 47 VAL HG13 H -10.337 -0.441 -2.371 1.00 . A A . 140 VAL HG13 1 1
13 16605 1 1 47 VAL HG21 H -8.845 2.760 -3.848 1.00 . A A . 140 VAL HG21 1 1
13 16606 1 1 47 VAL HG22 H -10.110 1.563 -4.129 1.00 . A A . 140 VAL HG22 1 1
13 16607 1 1 47 VAL HG23 H -8.417 1.128 -4.366 1.00 . A A . 140 VAL HG23 1 1
13 16608 1 1 47 VAL N N -10.037 1.605 0.026 1.00 . A A . 140 VAL N 1 1
13 16609 1 1 47 VAL O O -11.946 1.433 -2.434 1.00 . A A . 140 VAL O 1 1
13 16610 1 1 48 ALA C C -14.330 3.319 -2.158 1.00 . A A . 141 ALA C 1 1
13 16611 1 1 48 ALA CA C -13.057 4.067 -2.646 1.00 . A A . 141 ALA CA 1 1
13 16612 1 1 48 ALA CB C -12.883 3.939 -4.185 1.00 . A A . 141 ALA CB 1 1
13 16613 1 1 48 ALA H H -11.318 4.323 -1.427 1.00 . A A . 141 ALA H 1 1
13 16614 1 1 48 ALA HA H -13.194 5.122 -2.427 1.00 . A A . 141 ALA HA 1 1
13 16615 1 1 48 ALA HB1 H -12.777 2.897 -4.460 1.00 . A A . 141 ALA HB1 1 1
13 16616 1 1 48 ALA HB2 H -12.000 4.481 -4.500 1.00 . A A . 141 ALA HB2 1 1
13 16617 1 1 48 ALA HB3 H -13.749 4.357 -4.689 1.00 . A A . 141 ALA HB3 1 1
13 16618 1 1 48 ALA N N -11.810 3.645 -1.940 1.00 . A A . 141 ALA N 1 1
13 16619 1 1 48 ALA O O -15.345 3.310 -2.853 1.00 . A A . 141 ALA O 1 1
13 16620 1 1 49 GLY C C -15.139 0.450 -0.452 1.00 . A A . 142 GLY C 1 1
13 16621 1 1 49 GLY CA C -15.381 1.955 -0.367 1.00 . A A . 142 GLY CA 1 1
13 16622 1 1 49 GLY H H -13.462 2.876 -0.408 1.00 . A A . 142 GLY H 1 1
13 16623 1 1 49 GLY HA2 H -15.483 2.224 0.672 1.00 . A A . 142 GLY HA2 1 1
13 16624 1 1 49 GLY HA3 H -16.311 2.193 -0.877 1.00 . A A . 142 GLY HA3 1 1
13 16625 1 1 49 GLY N N -14.276 2.755 -0.938 1.00 . A A . 142 GLY N 1 1
13 16626 1 1 49 GLY O O -15.923 -0.341 0.086 1.00 . A A . 142 GLY O 1 1
13 16627 1 1 50 ARG C C -12.590 -1.619 -0.109 1.00 . A A . 143 ARG C 1 1
13 16628 1 1 50 ARG CA C -13.602 -1.353 -1.228 1.00 . A A . 143 ARG CA 1 1
13 16629 1 1 50 ARG CB C -12.936 -1.694 -2.608 1.00 . A A . 143 ARG CB 1 1
13 16630 1 1 50 ARG CD C -14.576 -0.648 -4.336 1.00 . A A . 143 ARG CD 1 1
13 16631 1 1 50 ARG CG C -13.888 -1.923 -3.812 1.00 . A A . 143 ARG CG 1 1
13 16632 1 1 50 ARG CZ C -16.629 0.704 -3.912 1.00 . A A . 143 ARG CZ 1 1
13 16633 1 1 50 ARG H H -13.555 0.731 -1.634 1.00 . A A . 143 ARG H 1 1
13 16634 1 1 50 ARG HA H -14.467 -2.003 -1.082 1.00 . A A . 143 ARG HA 1 1
13 16635 1 1 50 ARG HB2 H -12.261 -0.885 -2.876 1.00 . A A . 143 ARG HB2 1 1
13 16636 1 1 50 ARG HB3 H -12.343 -2.596 -2.489 1.00 . A A . 143 ARG HB3 1 1
13 16637 1 1 50 ARG HD2 H -13.860 0.168 -4.323 1.00 . A A . 143 ARG HD2 1 1
13 16638 1 1 50 ARG HD3 H -14.889 -0.822 -5.359 1.00 . A A . 143 ARG HD3 1 1
13 16639 1 1 50 ARG HE H -15.904 -0.730 -2.696 1.00 . A A . 143 ARG HE 1 1
13 16640 1 1 50 ARG HG2 H -13.313 -2.355 -4.624 1.00 . A A . 143 ARG HG2 1 1
13 16641 1 1 50 ARG HG3 H -14.654 -2.636 -3.517 1.00 . A A . 143 ARG HG3 1 1
13 16642 1 1 50 ARG HH11 H -15.696 1.172 -5.659 1.00 . A A . 143 ARG HH11 1 1
13 16643 1 1 50 ARG HH12 H -17.133 2.083 -5.317 1.00 . A A . 143 ARG HH12 1 1
13 16644 1 1 50 ARG HH21 H -17.787 0.532 -2.254 1.00 . A A . 143 ARG HH21 1 1
13 16645 1 1 50 ARG HH22 H -18.303 1.722 -3.406 1.00 . A A . 143 ARG HH22 1 1
13 16646 1 1 50 ARG N N -14.062 0.051 -1.153 1.00 . A A . 143 ARG N 1 1
13 16647 1 1 50 ARG NE N -15.755 -0.249 -3.548 1.00 . A A . 143 ARG NE 1 1
13 16648 1 1 50 ARG NH1 N -16.473 1.372 -5.054 1.00 . A A . 143 ARG NH1 1 1
13 16649 1 1 50 ARG NH2 N -17.654 1.009 -3.127 1.00 . A A . 143 ARG NH2 1 1
13 16650 1 1 50 ARG O O -11.859 -0.720 0.321 1.00 . A A . 143 ARG O 1 1
13 16651 1 1 51 ARG C C -10.687 -4.367 0.674 1.00 . A A . 144 ARG C 1 1
13 16652 1 1 51 ARG CA C -11.623 -3.354 1.361 1.00 . A A . 144 ARG CA 1 1
13 16653 1 1 51 ARG CB C -12.435 -4.001 2.518 1.00 . A A . 144 ARG CB 1 1
13 16654 1 1 51 ARG CD C -12.473 -5.023 4.865 1.00 . A A . 144 ARG CD 1 1
13 16655 1 1 51 ARG CG C -11.610 -4.424 3.739 1.00 . A A . 144 ARG CG 1 1
13 16656 1 1 51 ARG CZ C -14.331 -6.700 4.952 1.00 . A A . 144 ARG CZ 1 1
13 16657 1 1 51 ARG H H -13.188 -3.512 -0.031 1.00 . A A . 144 ARG H 1 1
13 16658 1 1 51 ARG HA H -11.036 -2.514 1.747 1.00 . A A . 144 ARG HA 1 1
13 16659 1 1 51 ARG HB2 H -13.185 -3.291 2.851 1.00 . A A . 144 ARG HB2 1 1
13 16660 1 1 51 ARG HB3 H -12.946 -4.877 2.137 1.00 . A A . 144 ARG HB3 1 1
13 16661 1 1 51 ARG HD2 H -11.831 -5.263 5.709 1.00 . A A . 144 ARG HD2 1 1
13 16662 1 1 51 ARG HD3 H -13.207 -4.289 5.177 1.00 . A A . 144 ARG HD3 1 1
13 16663 1 1 51 ARG HE H -12.729 -6.784 3.744 1.00 . A A . 144 ARG HE 1 1
13 16664 1 1 51 ARG HG2 H -10.886 -5.168 3.428 1.00 . A A . 144 ARG HG2 1 1
13 16665 1 1 51 ARG HG3 H -11.084 -3.557 4.125 1.00 . A A . 144 ARG HG3 1 1
13 16666 1 1 51 ARG HH11 H -14.589 -5.158 6.264 1.00 . A A . 144 ARG HH11 1 1
13 16667 1 1 51 ARG HH12 H -15.846 -6.359 6.275 1.00 . A A . 144 ARG HH12 1 1
13 16668 1 1 51 ARG HH21 H -14.367 -8.374 3.795 1.00 . A A . 144 ARG HH21 1 1
13 16669 1 1 51 ARG HH22 H -15.714 -8.177 4.876 1.00 . A A . 144 ARG HH22 1 1
13 16670 1 1 51 ARG N N -12.556 -2.867 0.346 1.00 . A A . 144 ARG N 1 1
13 16671 1 1 51 ARG NE N -13.167 -6.254 4.447 1.00 . A A . 144 ARG NE 1 1
13 16672 1 1 51 ARG NH1 N -14.974 -6.016 5.905 1.00 . A A . 144 ARG NH1 1 1
13 16673 1 1 51 ARG NH2 N -14.847 -7.840 4.506 1.00 . A A . 144 ARG NH2 1 1
13 16674 1 1 51 ARG O O -11.137 -5.447 0.278 1.00 . A A . 144 ARG O 1 1
13 16675 1 1 52 VAL C C -7.213 -5.148 0.590 1.00 . A A . 145 VAL C 1 1
13 16676 1 1 52 VAL CA C -8.430 -4.807 -0.286 1.00 . A A . 145 VAL CA 1 1
13 16677 1 1 52 VAL CB C -7.978 -4.052 -1.610 1.00 . A A . 145 VAL CB 1 1
13 16678 1 1 52 VAL CG1 C -6.839 -4.792 -2.355 1.00 . A A . 145 VAL CG1 1 1
13 16679 1 1 52 VAL CG2 C -9.190 -3.814 -2.553 1.00 . A A . 145 VAL CG2 1 1
13 16680 1 1 52 VAL H H -9.108 -3.137 0.864 1.00 . A A . 145 VAL H 1 1
13 16681 1 1 52 VAL HA H -8.911 -5.741 -0.582 1.00 . A A . 145 VAL HA 1 1
13 16682 1 1 52 VAL HB H -7.597 -3.076 -1.323 1.00 . A A . 145 VAL HB 1 1
13 16683 1 1 52 VAL HG11 H -6.566 -4.243 -3.247 1.00 . A A . 145 VAL HG11 1 1
13 16684 1 1 52 VAL HG12 H -7.164 -5.786 -2.632 1.00 . A A . 145 VAL HG12 1 1
13 16685 1 1 52 VAL HG13 H -5.973 -4.870 -1.706 1.00 . A A . 145 VAL HG13 1 1
13 16686 1 1 52 VAL HG21 H -8.871 -3.276 -3.436 1.00 . A A . 145 VAL HG21 1 1
13 16687 1 1 52 VAL HG22 H -9.945 -3.234 -2.036 1.00 . A A . 145 VAL HG22 1 1
13 16688 1 1 52 VAL HG23 H -9.618 -4.767 -2.850 1.00 . A A . 145 VAL HG23 1 1
13 16689 1 1 52 VAL N N -9.410 -3.993 0.475 1.00 . A A . 145 VAL N 1 1
13 16690 1 1 52 VAL O O -6.698 -4.288 1.292 1.00 . A A . 145 VAL O 1 1
13 16691 1 1 53 SER C C -4.375 -6.857 0.328 1.00 . A A . 146 SER C 1 1
13 16692 1 1 53 SER CA C -5.584 -6.879 1.283 1.00 . A A . 146 SER CA 1 1
13 16693 1 1 53 SER CB C -5.842 -8.291 1.873 1.00 . A A . 146 SER CB 1 1
13 16694 1 1 53 SER H H -7.270 -7.070 0.020 1.00 . A A . 146 SER H 1 1
13 16695 1 1 53 SER HA H -5.388 -6.188 2.108 1.00 . A A . 146 SER HA 1 1
13 16696 1 1 53 SER HB2 H -4.931 -8.683 2.290 1.00 . A A . 146 SER HB2 1 1
13 16697 1 1 53 SER HB3 H -6.585 -8.218 2.660 1.00 . A A . 146 SER HB3 1 1
13 16698 1 1 53 SER HG H -5.711 -9.234 0.145 1.00 . A A . 146 SER HG 1 1
13 16699 1 1 53 SER N N -6.776 -6.417 0.562 1.00 . A A . 146 SER N 1 1
13 16700 1 1 53 SER O O -4.301 -7.654 -0.615 1.00 . A A . 146 SER O 1 1
13 16701 1 1 53 SER OG O -6.319 -9.205 0.893 1.00 . A A . 146 SER OG 1 1
13 16702 1 1 54 VAL C C -1.053 -6.426 0.476 1.00 . A A . 147 VAL C 1 1
13 16703 1 1 54 VAL CA C -2.233 -5.756 -0.246 1.00 . A A . 147 VAL CA 1 1
13 16704 1 1 54 VAL CB C -1.921 -4.233 -0.526 1.00 . A A . 147 VAL CB 1 1
13 16705 1 1 54 VAL CG1 C -1.810 -3.409 0.786 1.00 . A A . 147 VAL CG1 1 1
13 16706 1 1 54 VAL CG2 C -0.660 -4.070 -1.421 1.00 . A A . 147 VAL CG2 1 1
13 16707 1 1 54 VAL H H -3.598 -5.297 1.308 1.00 . A A . 147 VAL H 1 1
13 16708 1 1 54 VAL HA H -2.390 -6.248 -1.210 1.00 . A A . 147 VAL HA 1 1
13 16709 1 1 54 VAL HB H -2.765 -3.830 -1.078 1.00 . A A . 147 VAL HB 1 1
13 16710 1 1 54 VAL HG11 H -2.725 -3.512 1.358 1.00 . A A . 147 VAL HG11 1 1
13 16711 1 1 54 VAL HG12 H -1.659 -2.363 0.554 1.00 . A A . 147 VAL HG12 1 1
13 16712 1 1 54 VAL HG13 H -0.979 -3.766 1.379 1.00 . A A . 147 VAL HG13 1 1
13 16713 1 1 54 VAL HG21 H -0.811 -4.598 -2.358 1.00 . A A . 147 VAL HG21 1 1
13 16714 1 1 54 VAL HG22 H 0.207 -4.481 -0.921 1.00 . A A . 147 VAL HG22 1 1
13 16715 1 1 54 VAL HG23 H -0.487 -3.023 -1.634 1.00 . A A . 147 VAL HG23 1 1
13 16716 1 1 54 VAL N N -3.451 -5.915 0.561 1.00 . A A . 147 VAL N 1 1
13 16717 1 1 54 VAL O O -0.814 -6.180 1.664 1.00 . A A . 147 VAL O 1 1
13 16718 1 1 55 ARG C C 1.977 -6.984 0.503 1.00 . A A . 148 ARG C 1 1
13 16719 1 1 55 ARG CA C 0.829 -7.990 0.309 1.00 . A A . 148 ARG CA 1 1
13 16720 1 1 55 ARG CB C 1.262 -9.161 -0.601 1.00 . A A . 148 ARG CB 1 1
13 16721 1 1 55 ARG CD C 2.811 -11.161 -0.966 1.00 . A A . 148 ARG CD 1 1
13 16722 1 1 55 ARG CG C 2.432 -9.996 -0.043 1.00 . A A . 148 ARG CG 1 1
13 16723 1 1 55 ARG CZ C 4.003 -11.391 -3.168 1.00 . A A . 148 ARG CZ 1 1
13 16724 1 1 55 ARG H H -0.581 -7.453 -1.177 1.00 . A A . 148 ARG H 1 1
13 16725 1 1 55 ARG HA H 0.537 -8.395 1.281 1.00 . A A . 148 ARG HA 1 1
13 16726 1 1 55 ARG HB2 H 0.412 -9.821 -0.744 1.00 . A A . 148 ARG HB2 1 1
13 16727 1 1 55 ARG HB3 H 1.555 -8.765 -1.568 1.00 . A A . 148 ARG HB3 1 1
13 16728 1 1 55 ARG HD2 H 3.619 -11.716 -0.506 1.00 . A A . 148 ARG HD2 1 1
13 16729 1 1 55 ARG HD3 H 1.948 -11.812 -1.082 1.00 . A A . 148 ARG HD3 1 1
13 16730 1 1 55 ARG HE H 2.942 -9.795 -2.570 1.00 . A A . 148 ARG HE 1 1
13 16731 1 1 55 ARG HG2 H 3.296 -9.352 0.075 1.00 . A A . 148 ARG HG2 1 1
13 16732 1 1 55 ARG HG3 H 2.150 -10.393 0.930 1.00 . A A . 148 ARG HG3 1 1
13 16733 1 1 55 ARG HH11 H 4.240 -13.030 -1.983 1.00 . A A . 148 ARG HH11 1 1
13 16734 1 1 55 ARG HH12 H 5.027 -13.115 -3.529 1.00 . A A . 148 ARG HH12 1 1
13 16735 1 1 55 ARG HH21 H 3.935 -9.962 -4.608 1.00 . A A . 148 ARG HH21 1 1
13 16736 1 1 55 ARG HH22 H 4.854 -11.376 -5.013 1.00 . A A . 148 ARG HH22 1 1
13 16737 1 1 55 ARG N N -0.333 -7.296 -0.243 1.00 . A A . 148 ARG N 1 1
13 16738 1 1 55 ARG NE N 3.242 -10.694 -2.301 1.00 . A A . 148 ARG NE 1 1
13 16739 1 1 55 ARG NH1 N 4.460 -12.610 -2.869 1.00 . A A . 148 ARG NH1 1 1
13 16740 1 1 55 ARG NH2 N 4.286 -10.868 -4.359 1.00 . A A . 148 ARG NH2 1 1
13 16741 1 1 55 ARG O O 2.369 -6.274 -0.432 1.00 . A A . 148 ARG O 1 1
13 16742 1 1 56 ILE C C 4.873 -6.941 2.237 1.00 . A A . 149 ILE C 1 1
13 16743 1 1 56 ILE CA C 3.585 -6.066 2.152 1.00 . A A . 149 ILE CA 1 1
13 16744 1 1 56 ILE CB C 3.251 -5.362 3.532 1.00 . A A . 149 ILE CB 1 1
13 16745 1 1 56 ILE CD1 C 2.368 -5.973 5.928 1.00 . A A . 149 ILE CD1 1 1
13 16746 1 1 56 ILE CG1 C 3.054 -6.434 4.658 1.00 . A A . 149 ILE CG1 1 1
13 16747 1 1 56 ILE CG2 C 2.023 -4.421 3.392 1.00 . A A . 149 ILE CG2 1 1
13 16748 1 1 56 ILE H H 2.011 -7.439 2.431 1.00 . A A . 149 ILE H 1 1
13 16749 1 1 56 ILE HA H 3.735 -5.292 1.398 1.00 . A A . 149 ILE HA 1 1
13 16750 1 1 56 ILE HB H 4.103 -4.738 3.795 1.00 . A A . 149 ILE HB 1 1
13 16751 1 1 56 ILE HD11 H 1.378 -5.602 5.702 1.00 . A A . 149 ILE HD11 1 1
13 16752 1 1 56 ILE HD12 H 2.952 -5.193 6.390 1.00 . A A . 149 ILE HD12 1 1
13 16753 1 1 56 ILE HD13 H 2.287 -6.808 6.611 1.00 . A A . 149 ILE HD13 1 1
13 16754 1 1 56 ILE HG12 H 2.472 -7.260 4.270 1.00 . A A . 149 ILE HG12 1 1
13 16755 1 1 56 ILE HG13 H 4.027 -6.811 4.945 1.00 . A A . 149 ILE HG13 1 1
13 16756 1 1 56 ILE HG21 H 1.833 -3.928 4.339 1.00 . A A . 149 ILE HG21 1 1
13 16757 1 1 56 ILE HG22 H 1.150 -4.991 3.108 1.00 . A A . 149 ILE HG22 1 1
13 16758 1 1 56 ILE HG23 H 2.221 -3.669 2.636 1.00 . A A . 149 ILE HG23 1 1
13 16759 1 1 56 ILE N N 2.450 -6.899 1.743 1.00 . A A . 149 ILE N 1 1
13 16760 1 1 56 ILE O O 4.778 -8.155 2.481 1.00 . A A . 149 ILE O 1 1
13 16761 1 1 57 PRO C C 7.683 -7.541 3.562 1.00 . A A . 150 PRO C 1 1
13 16762 1 1 57 PRO CA C 7.382 -7.088 2.096 1.00 . A A . 150 PRO CA 1 1
13 16763 1 1 57 PRO CB C 8.434 -6.057 1.577 1.00 . A A . 150 PRO CB 1 1
13 16764 1 1 57 PRO CD C 6.308 -4.964 1.504 1.00 . A A . 150 PRO CD 1 1
13 16765 1 1 57 PRO CG C 7.637 -5.048 0.796 1.00 . A A . 150 PRO CG 1 1
13 16766 1 1 57 PRO HA H 7.381 -7.961 1.448 1.00 . A A . 150 PRO HA 1 1
13 16767 1 1 57 PRO HB2 H 8.949 -5.582 2.416 1.00 . A A . 150 PRO HB2 1 1
13 16768 1 1 57 PRO HB3 H 9.159 -6.542 0.934 1.00 . A A . 150 PRO HB3 1 1
13 16769 1 1 57 PRO HD2 H 6.359 -4.275 2.343 1.00 . A A . 150 PRO HD2 1 1
13 16770 1 1 57 PRO HD3 H 5.526 -4.655 0.815 1.00 . A A . 150 PRO HD3 1 1
13 16771 1 1 57 PRO HG2 H 8.138 -4.083 0.806 1.00 . A A . 150 PRO HG2 1 1
13 16772 1 1 57 PRO HG3 H 7.492 -5.379 -0.229 1.00 . A A . 150 PRO HG3 1 1
13 16773 1 1 57 PRO N N 6.091 -6.355 1.973 1.00 . A A . 150 PRO N 1 1
13 16774 1 1 57 PRO O O 7.325 -6.838 4.510 1.00 . A A . 150 PRO O 1 1
13 16775 1 1 58 PRO C C 9.900 -8.372 5.676 1.00 . A A . 151 PRO C 1 1
13 16776 1 1 58 PRO CA C 8.727 -9.218 5.115 1.00 . A A . 151 PRO CA 1 1
13 16777 1 1 58 PRO CB C 9.122 -10.699 4.867 1.00 . A A . 151 PRO CB 1 1
13 16778 1 1 58 PRO CD C 8.586 -9.766 2.716 1.00 . A A . 151 PRO CD 1 1
13 16779 1 1 58 PRO CG C 9.468 -10.781 3.413 1.00 . A A . 151 PRO CG 1 1
13 16780 1 1 58 PRO HA H 7.894 -9.183 5.822 1.00 . A A . 151 PRO HA 1 1
13 16781 1 1 58 PRO HB2 H 9.968 -10.983 5.495 1.00 . A A . 151 PRO HB2 1 1
13 16782 1 1 58 PRO HB3 H 8.282 -11.347 5.085 1.00 . A A . 151 PRO HB3 1 1
13 16783 1 1 58 PRO HD2 H 9.112 -9.315 1.883 1.00 . A A . 151 PRO HD2 1 1
13 16784 1 1 58 PRO HD3 H 7.665 -10.225 2.366 1.00 . A A . 151 PRO HD3 1 1
13 16785 1 1 58 PRO HG2 H 10.519 -10.537 3.268 1.00 . A A . 151 PRO HG2 1 1
13 16786 1 1 58 PRO HG3 H 9.266 -11.777 3.027 1.00 . A A . 151 PRO HG3 1 1
13 16787 1 1 58 PRO N N 8.301 -8.752 3.769 1.00 . A A . 151 PRO N 1 1
13 16788 1 1 58 PRO O O 10.955 -8.247 5.034 1.00 . A A . 151 PRO O 1 1
13 16789 1 1 59 GLY C C 10.770 -5.535 6.915 1.00 . A A . 152 GLY C 1 1
13 16790 1 1 59 GLY CA C 10.676 -6.929 7.537 1.00 . A A . 152 GLY CA 1 1
13 16791 1 1 59 GLY H H 8.824 -7.947 7.311 1.00 . A A . 152 GLY H 1 1
13 16792 1 1 59 GLY HA2 H 10.391 -6.824 8.575 1.00 . A A . 152 GLY HA2 1 1
13 16793 1 1 59 GLY HA3 H 11.651 -7.407 7.494 1.00 . A A . 152 GLY HA3 1 1
13 16794 1 1 59 GLY N N 9.686 -7.792 6.873 1.00 . A A . 152 GLY N 1 1
13 16795 1 1 59 GLY O O 11.824 -4.892 6.984 1.00 . A A . 152 GLY O 1 1
13 16796 1 1 60 VAL C C 9.684 -2.589 6.603 1.00 . A A . 153 VAL C 1 1
13 16797 1 1 60 VAL CA C 9.586 -3.767 5.599 1.00 . A A . 153 VAL CA 1 1
13 16798 1 1 60 VAL CB C 8.271 -3.667 4.730 1.00 . A A . 153 VAL CB 1 1
13 16799 1 1 60 VAL CG1 C 7.001 -3.837 5.583 1.00 . A A . 153 VAL CG1 1 1
13 16800 1 1 60 VAL CG2 C 8.224 -2.367 3.899 1.00 . A A . 153 VAL CG2 1 1
13 16801 1 1 60 VAL H H 8.858 -5.641 6.309 1.00 . A A . 153 VAL H 1 1
13 16802 1 1 60 VAL HA H 10.435 -3.713 4.918 1.00 . A A . 153 VAL HA 1 1
13 16803 1 1 60 VAL HB H 8.287 -4.497 4.026 1.00 . A A . 153 VAL HB 1 1
13 16804 1 1 60 VAL HG11 H 6.123 -3.815 4.948 1.00 . A A . 153 VAL HG11 1 1
13 16805 1 1 60 VAL HG12 H 6.934 -3.035 6.309 1.00 . A A . 153 VAL HG12 1 1
13 16806 1 1 60 VAL HG13 H 7.039 -4.786 6.104 1.00 . A A . 153 VAL HG13 1 1
13 16807 1 1 60 VAL HG21 H 9.109 -2.301 3.281 1.00 . A A . 153 VAL HG21 1 1
13 16808 1 1 60 VAL HG22 H 8.184 -1.507 4.556 1.00 . A A . 153 VAL HG22 1 1
13 16809 1 1 60 VAL HG23 H 7.346 -2.367 3.260 1.00 . A A . 153 VAL HG23 1 1
13 16810 1 1 60 VAL N N 9.660 -5.078 6.294 1.00 . A A . 153 VAL N 1 1
13 16811 1 1 60 VAL O O 9.207 -2.689 7.740 1.00 . A A . 153 VAL O 1 1
13 16812 1 1 61 ARG C C 9.978 0.967 6.620 1.00 . A A . 154 ARG C 1 1
13 16813 1 1 61 ARG CA C 10.632 -0.346 7.069 1.00 . A A . 154 ARG CA 1 1
13 16814 1 1 61 ARG CB C 12.175 -0.173 7.190 1.00 . A A . 154 ARG CB 1 1
13 16815 1 1 61 ARG CD C 14.381 -1.176 8.026 1.00 . A A . 154 ARG CD 1 1
13 16816 1 1 61 ARG CG C 12.849 -1.196 8.132 1.00 . A A . 154 ARG CG 1 1
13 16817 1 1 61 ARG CZ C 16.093 0.648 7.857 1.00 . A A . 154 ARG CZ 1 1
13 16818 1 1 61 ARG H H 10.563 -1.408 5.234 1.00 . A A . 154 ARG H 1 1
13 16819 1 1 61 ARG HA H 10.241 -0.579 8.057 1.00 . A A . 154 ARG HA 1 1
13 16820 1 1 61 ARG HB2 H 12.612 -0.275 6.202 1.00 . A A . 154 ARG HB2 1 1
13 16821 1 1 61 ARG HB3 H 12.401 0.826 7.563 1.00 . A A . 154 ARG HB3 1 1
13 16822 1 1 61 ARG HD2 H 14.792 -1.910 8.712 1.00 . A A . 154 ARG HD2 1 1
13 16823 1 1 61 ARG HD3 H 14.666 -1.440 7.013 1.00 . A A . 154 ARG HD3 1 1
13 16824 1 1 61 ARG HE H 14.432 0.694 8.997 1.00 . A A . 154 ARG HE 1 1
13 16825 1 1 61 ARG HG2 H 12.568 -0.958 9.153 1.00 . A A . 154 ARG HG2 1 1
13 16826 1 1 61 ARG HG3 H 12.492 -2.194 7.887 1.00 . A A . 154 ARG HG3 1 1
13 16827 1 1 61 ARG HH11 H 16.549 -0.962 6.689 1.00 . A A . 154 ARG HH11 1 1
13 16828 1 1 61 ARG HH12 H 17.688 0.347 6.629 1.00 . A A . 154 ARG HH12 1 1
13 16829 1 1 61 ARG HH21 H 15.956 2.389 8.895 1.00 . A A . 154 ARG HH21 1 1
13 16830 1 1 61 ARG HH22 H 17.355 2.246 7.877 1.00 . A A . 154 ARG HH22 1 1
13 16831 1 1 61 ARG N N 10.315 -1.476 6.179 1.00 . A A . 154 ARG N 1 1
13 16832 1 1 61 ARG NE N 14.944 0.144 8.355 1.00 . A A . 154 ARG NE 1 1
13 16833 1 1 61 ARG NH1 N 16.836 -0.047 6.989 1.00 . A A . 154 ARG NH1 1 1
13 16834 1 1 61 ARG NH2 N 16.501 1.857 8.240 1.00 . A A . 154 ARG NH2 1 1
13 16835 1 1 61 ARG O O 9.416 1.074 5.527 1.00 . A A . 154 ARG O 1 1
13 16836 1 1 62 GLU C C 10.505 3.967 6.212 1.00 . A A . 155 GLU C 1 1
13 16837 1 1 62 GLU CA C 9.675 3.344 7.349 1.00 . A A . 155 GLU CA 1 1
13 16838 1 1 62 GLU CB C 9.907 4.106 8.698 1.00 . A A . 155 GLU CB 1 1
13 16839 1 1 62 GLU CD C 8.337 6.134 8.312 1.00 . A A . 155 GLU CD 1 1
13 16840 1 1 62 GLU CG C 9.759 5.648 8.641 1.00 . A A . 155 GLU CG 1 1
13 16841 1 1 62 GLU H H 10.444 1.703 8.410 1.00 . A A . 155 GLU H 1 1
13 16842 1 1 62 GLU HA H 8.620 3.374 7.093 1.00 . A A . 155 GLU HA 1 1
13 16843 1 1 62 GLU HB2 H 9.199 3.730 9.429 1.00 . A A . 155 GLU HB2 1 1
13 16844 1 1 62 GLU HB3 H 10.912 3.873 9.054 1.00 . A A . 155 GLU HB3 1 1
13 16845 1 1 62 GLU HG2 H 10.045 6.061 9.604 1.00 . A A . 155 GLU HG2 1 1
13 16846 1 1 62 GLU HG3 H 10.448 6.024 7.891 1.00 . A A . 155 GLU HG3 1 1
13 16847 1 1 62 GLU N N 10.073 1.945 7.540 1.00 . A A . 155 GLU N 1 1
13 16848 1 1 62 GLU O O 11.738 4.005 6.293 1.00 . A A . 155 GLU O 1 1
13 16849 1 1 62 GLU OE1 O 8.148 6.843 7.290 1.00 . A A . 155 GLU OE1 1 1
13 16850 1 1 62 GLU OE2 O 7.418 5.834 9.095 1.00 . A A . 155 GLU OE2 1 1
13 16851 1 1 63 GLY C C 10.271 4.231 2.714 1.00 . A A . 156 GLY C 1 1
13 16852 1 1 63 GLY CA C 10.487 5.033 3.985 1.00 . A A . 156 GLY CA 1 1
13 16853 1 1 63 GLY H H 8.837 4.349 5.166 1.00 . A A . 156 GLY H 1 1
13 16854 1 1 63 GLY HA2 H 10.074 6.023 3.843 1.00 . A A . 156 GLY HA2 1 1
13 16855 1 1 63 GLY HA3 H 11.553 5.129 4.159 1.00 . A A . 156 GLY HA3 1 1
13 16856 1 1 63 GLY N N 9.823 4.428 5.157 1.00 . A A . 156 GLY N 1 1
13 16857 1 1 63 GLY O O 10.328 4.789 1.612 1.00 . A A . 156 GLY O 1 1
13 16858 1 1 64 SER C C 8.461 2.285 1.057 1.00 . A A . 157 SER C 1 1
13 16859 1 1 64 SER CA C 9.801 1.998 1.752 1.00 . A A . 157 SER CA 1 1
13 16860 1 1 64 SER CB C 9.817 0.553 2.277 1.00 . A A . 157 SER CB 1 1
13 16861 1 1 64 SER H H 9.966 2.558 3.782 1.00 . A A . 157 SER H 1 1
13 16862 1 1 64 SER HA H 10.615 2.130 1.042 1.00 . A A . 157 SER HA 1 1
13 16863 1 1 64 SER HB2 H 8.985 0.398 2.952 1.00 . A A . 157 SER HB2 1 1
13 16864 1 1 64 SER HB3 H 9.739 -0.138 1.452 1.00 . A A . 157 SER HB3 1 1
13 16865 1 1 64 SER HG H 11.745 0.307 2.351 1.00 . A A . 157 SER HG 1 1
13 16866 1 1 64 SER N N 10.018 2.919 2.871 1.00 . A A . 157 SER N 1 1
13 16867 1 1 64 SER O O 7.423 2.294 1.704 1.00 . A A . 157 SER O 1 1
13 16868 1 1 64 SER OG O 11.013 0.283 2.973 1.00 . A A . 157 SER OG 1 1
13 16869 1 1 65 VAL C C 7.070 1.344 -1.852 1.00 . A A . 158 VAL C 1 1
13 16870 1 1 65 VAL CA C 7.287 2.667 -1.079 1.00 . A A . 158 VAL CA 1 1
13 16871 1 1 65 VAL CB C 7.361 3.910 -2.055 1.00 . A A . 158 VAL CB 1 1
13 16872 1 1 65 VAL CG1 C 8.647 3.895 -2.904 1.00 . A A . 158 VAL CG1 1 1
13 16873 1 1 65 VAL CG2 C 6.085 4.018 -2.936 1.00 . A A . 158 VAL CG2 1 1
13 16874 1 1 65 VAL H H 9.378 2.614 -0.690 1.00 . A A . 158 VAL H 1 1
13 16875 1 1 65 VAL HA H 6.432 2.822 -0.410 1.00 . A A . 158 VAL HA 1 1
13 16876 1 1 65 VAL HB H 7.403 4.801 -1.437 1.00 . A A . 158 VAL HB 1 1
13 16877 1 1 65 VAL HG11 H 9.511 3.866 -2.247 1.00 . A A . 158 VAL HG11 1 1
13 16878 1 1 65 VAL HG12 H 8.698 4.788 -3.514 1.00 . A A . 158 VAL HG12 1 1
13 16879 1 1 65 VAL HG13 H 8.657 3.024 -3.543 1.00 . A A . 158 VAL HG13 1 1
13 16880 1 1 65 VAL HG21 H 5.208 4.082 -2.300 1.00 . A A . 158 VAL HG21 1 1
13 16881 1 1 65 VAL HG22 H 5.995 3.145 -3.570 1.00 . A A . 158 VAL HG22 1 1
13 16882 1 1 65 VAL HG23 H 6.133 4.905 -3.560 1.00 . A A . 158 VAL HG23 1 1
13 16883 1 1 65 VAL N N 8.500 2.537 -0.253 1.00 . A A . 158 VAL N 1 1
13 16884 1 1 65 VAL O O 8.011 0.788 -2.428 1.00 . A A . 158 VAL O 1 1
13 16885 1 1 66 ILE C C 4.676 0.017 -3.768 1.00 . A A . 159 ILE C 1 1
13 16886 1 1 66 ILE CA C 5.426 -0.400 -2.498 1.00 . A A . 159 ILE CA 1 1
13 16887 1 1 66 ILE CB C 4.467 -1.272 -1.583 1.00 . A A . 159 ILE CB 1 1
13 16888 1 1 66 ILE CD1 C 4.100 -2.027 0.869 1.00 . A A . 159 ILE CD1 1 1
13 16889 1 1 66 ILE CG1 C 5.078 -1.480 -0.161 1.00 . A A . 159 ILE CG1 1 1
13 16890 1 1 66 ILE CG2 C 4.128 -2.630 -2.251 1.00 . A A . 159 ILE CG2 1 1
13 16891 1 1 66 ILE H H 5.173 1.279 -1.254 1.00 . A A . 159 ILE H 1 1
13 16892 1 1 66 ILE HA H 6.307 -0.992 -2.758 1.00 . A A . 159 ILE HA 1 1
13 16893 1 1 66 ILE HB H 3.530 -0.727 -1.471 1.00 . A A . 159 ILE HB 1 1
13 16894 1 1 66 ILE HD11 H 4.624 -2.189 1.799 1.00 . A A . 159 ILE HD11 1 1
13 16895 1 1 66 ILE HD12 H 3.674 -2.963 0.529 1.00 . A A . 159 ILE HD12 1 1
13 16896 1 1 66 ILE HD13 H 3.310 -1.303 1.033 1.00 . A A . 159 ILE HD13 1 1
13 16897 1 1 66 ILE HG12 H 5.911 -2.167 -0.219 1.00 . A A . 159 ILE HG12 1 1
13 16898 1 1 66 ILE HG13 H 5.437 -0.530 0.214 1.00 . A A . 159 ILE HG13 1 1
13 16899 1 1 66 ILE HG21 H 3.455 -3.191 -1.616 1.00 . A A . 159 ILE HG21 1 1
13 16900 1 1 66 ILE HG22 H 5.034 -3.202 -2.402 1.00 . A A . 159 ILE HG22 1 1
13 16901 1 1 66 ILE HG23 H 3.653 -2.457 -3.210 1.00 . A A . 159 ILE HG23 1 1
13 16902 1 1 66 ILE N N 5.838 0.823 -1.796 1.00 . A A . 159 ILE N 1 1
13 16903 1 1 66 ILE O O 3.516 0.447 -3.679 1.00 . A A . 159 ILE O 1 1
13 16904 1 1 67 ARG C C 4.019 -1.046 -6.742 1.00 . A A . 160 ARG C 1 1
13 16905 1 1 67 ARG CA C 4.655 0.231 -6.211 1.00 . A A . 160 ARG CA 1 1
13 16906 1 1 67 ARG CB C 5.569 0.864 -7.300 1.00 . A A . 160 ARG CB 1 1
13 16907 1 1 67 ARG CD C 5.601 1.989 -9.642 1.00 . A A . 160 ARG CD 1 1
13 16908 1 1 67 ARG CG C 4.780 1.227 -8.591 1.00 . A A . 160 ARG CG 1 1
13 16909 1 1 67 ARG CZ C 6.757 0.595 -11.376 1.00 . A A . 160 ARG CZ 1 1
13 16910 1 1 67 ARG H H 6.279 -0.297 -4.945 1.00 . A A . 160 ARG H 1 1
13 16911 1 1 67 ARG HA H 3.859 0.946 -5.991 1.00 . A A . 160 ARG HA 1 1
13 16912 1 1 67 ARG HB2 H 6.020 1.768 -6.901 1.00 . A A . 160 ARG HB2 1 1
13 16913 1 1 67 ARG HB3 H 6.357 0.166 -7.559 1.00 . A A . 160 ARG HB3 1 1
13 16914 1 1 67 ARG HD2 H 4.944 2.262 -10.463 1.00 . A A . 160 ARG HD2 1 1
13 16915 1 1 67 ARG HD3 H 5.996 2.892 -9.194 1.00 . A A . 160 ARG HD3 1 1
13 16916 1 1 67 ARG HE H 7.505 1.105 -9.586 1.00 . A A . 160 ARG HE 1 1
13 16917 1 1 67 ARG HG2 H 4.416 0.311 -9.045 1.00 . A A . 160 ARG HG2 1 1
13 16918 1 1 67 ARG HG3 H 3.922 1.837 -8.309 1.00 . A A . 160 ARG HG3 1 1
13 16919 1 1 67 ARG HH11 H 4.894 1.149 -11.969 1.00 . A A . 160 ARG HH11 1 1
13 16920 1 1 67 ARG HH12 H 5.777 0.192 -13.115 1.00 . A A . 160 ARG HH12 1 1
13 16921 1 1 67 ARG HH21 H 8.650 -0.072 -11.128 1.00 . A A . 160 ARG HH21 1 1
13 16922 1 1 67 ARG HH22 H 7.904 -0.496 -12.635 1.00 . A A . 160 ARG HH22 1 1
13 16923 1 1 67 ARG N N 5.333 -0.050 -4.941 1.00 . A A . 160 ARG N 1 1
13 16924 1 1 67 ARG NE N 6.721 1.198 -10.170 1.00 . A A . 160 ARG NE 1 1
13 16925 1 1 67 ARG NH1 N 5.726 0.651 -12.221 1.00 . A A . 160 ARG NH1 1 1
13 16926 1 1 67 ARG NH2 N 7.857 -0.041 -11.744 1.00 . A A . 160 ARG NH2 1 1
13 16927 1 1 67 ARG O O 4.727 -1.955 -7.195 1.00 . A A . 160 ARG O 1 1
13 16928 1 1 68 VAL C C 1.286 -1.683 -8.558 1.00 . A A . 161 VAL C 1 1
13 16929 1 1 68 VAL CA C 1.898 -2.211 -7.229 1.00 . A A . 161 VAL CA 1 1
13 16930 1 1 68 VAL CB C 0.773 -2.725 -6.237 1.00 . A A . 161 VAL CB 1 1
13 16931 1 1 68 VAL CG1 C 0.137 -4.036 -6.753 1.00 . A A . 161 VAL CG1 1 1
13 16932 1 1 68 VAL CG2 C 1.313 -2.894 -4.790 1.00 . A A . 161 VAL CG2 1 1
13 16933 1 1 68 VAL H H 2.212 -0.402 -6.175 1.00 . A A . 161 VAL H 1 1
13 16934 1 1 68 VAL HA H 2.565 -3.043 -7.450 1.00 . A A . 161 VAL HA 1 1
13 16935 1 1 68 VAL HB H -0.010 -1.971 -6.205 1.00 . A A . 161 VAL HB 1 1
13 16936 1 1 68 VAL HG11 H -0.277 -3.877 -7.742 1.00 . A A . 161 VAL HG11 1 1
13 16937 1 1 68 VAL HG12 H -0.657 -4.350 -6.086 1.00 . A A . 161 VAL HG12 1 1
13 16938 1 1 68 VAL HG13 H 0.887 -4.816 -6.805 1.00 . A A . 161 VAL HG13 1 1
13 16939 1 1 68 VAL HG21 H 1.703 -1.948 -4.433 1.00 . A A . 161 VAL HG21 1 1
13 16940 1 1 68 VAL HG22 H 2.106 -3.631 -4.775 1.00 . A A . 161 VAL HG22 1 1
13 16941 1 1 68 VAL HG23 H 0.513 -3.218 -4.134 1.00 . A A . 161 VAL HG23 1 1
13 16942 1 1 68 VAL N N 2.685 -1.124 -6.645 1.00 . A A . 161 VAL N 1 1
13 16943 1 1 68 VAL O O 0.268 -0.978 -8.538 1.00 . A A . 161 VAL O 1 1
13 16944 1 1 69 PRO C C 0.186 -2.158 -11.514 1.00 . A A . 162 PRO C 1 1
13 16945 1 1 69 PRO CA C 1.475 -1.450 -11.052 1.00 . A A . 162 PRO CA 1 1
13 16946 1 1 69 PRO CB C 2.670 -1.762 -11.986 1.00 . A A . 162 PRO CB 1 1
13 16947 1 1 69 PRO CD C 3.160 -2.798 -9.887 1.00 . A A . 162 PRO CD 1 1
13 16948 1 1 69 PRO CG C 3.292 -2.978 -11.385 1.00 . A A . 162 PRO CG 1 1
13 16949 1 1 69 PRO HA H 1.304 -0.376 -11.018 1.00 . A A . 162 PRO HA 1 1
13 16950 1 1 69 PRO HB2 H 2.333 -1.948 -13.007 1.00 . A A . 162 PRO HB2 1 1
13 16951 1 1 69 PRO HB3 H 3.378 -0.940 -11.979 1.00 . A A . 162 PRO HB3 1 1
13 16952 1 1 69 PRO HD2 H 3.033 -3.759 -9.397 1.00 . A A . 162 PRO HD2 1 1
13 16953 1 1 69 PRO HD3 H 4.027 -2.287 -9.482 1.00 . A A . 162 PRO HD3 1 1
13 16954 1 1 69 PRO HG2 H 2.760 -3.870 -11.718 1.00 . A A . 162 PRO HG2 1 1
13 16955 1 1 69 PRO HG3 H 4.335 -3.050 -11.664 1.00 . A A . 162 PRO HG3 1 1
13 16956 1 1 69 PRO N N 1.936 -1.960 -9.738 1.00 . A A . 162 PRO N 1 1
13 16957 1 1 69 PRO O O -0.021 -3.346 -11.237 1.00 . A A . 162 PRO O 1 1
13 16958 1 1 70 GLY C C -3.089 -1.971 -11.690 1.00 . A A . 163 GLY C 1 1
13 16959 1 1 70 GLY CA C -1.948 -1.934 -12.708 1.00 . A A . 163 GLY CA 1 1
13 16960 1 1 70 GLY H H -0.507 -0.446 -12.278 1.00 . A A . 163 GLY H 1 1
13 16961 1 1 70 GLY HA2 H -2.241 -1.305 -13.538 1.00 . A A . 163 GLY HA2 1 1
13 16962 1 1 70 GLY HA3 H -1.782 -2.939 -13.085 1.00 . A A . 163 GLY HA3 1 1
13 16963 1 1 70 GLY N N -0.699 -1.399 -12.168 1.00 . A A . 163 GLY N 1 1
13 16964 1 1 70 GLY O O -4.255 -1.928 -12.079 1.00 . A A . 163 GLY O 1 1
13 16965 1 1 71 MET C C -4.003 -0.747 -8.641 1.00 . A A . 164 MET C 1 1
13 16966 1 1 71 MET CA C -3.734 -2.131 -9.277 1.00 . A A . 164 MET CA 1 1
13 16967 1 1 71 MET CB C -3.206 -3.139 -8.213 1.00 . A A . 164 MET CB 1 1
13 16968 1 1 71 MET CE C -3.912 -7.013 -9.722 1.00 . A A . 164 MET CE 1 1
13 16969 1 1 71 MET CG C -2.978 -4.567 -8.741 1.00 . A A . 164 MET CG 1 1
13 16970 1 1 71 MET H H -1.803 -1.986 -10.147 1.00 . A A . 164 MET H 1 1
13 16971 1 1 71 MET HA H -4.673 -2.508 -9.680 1.00 . A A . 164 MET HA 1 1
13 16972 1 1 71 MET HB2 H -2.264 -2.770 -7.817 1.00 . A A . 164 MET HB2 1 1
13 16973 1 1 71 MET HB3 H -3.919 -3.196 -7.399 1.00 . A A . 164 MET HB3 1 1
13 16974 1 1 71 MET HE1 H -3.492 -7.521 -8.866 1.00 . A A . 164 MET HE1 1 1
13 16975 1 1 71 MET HE2 H -3.151 -6.902 -10.483 1.00 . A A . 164 MET HE2 1 1
13 16976 1 1 71 MET HE3 H -4.732 -7.594 -10.118 1.00 . A A . 164 MET HE3 1 1
13 16977 1 1 71 MET HG2 H -2.331 -4.518 -9.610 1.00 . A A . 164 MET HG2 1 1
13 16978 1 1 71 MET HG3 H -2.495 -5.157 -7.973 1.00 . A A . 164 MET HG3 1 1
13 16979 1 1 71 MET N N -2.751 -2.026 -10.384 1.00 . A A . 164 MET N 1 1
13 16980 1 1 71 MET O O -4.580 -0.659 -7.549 1.00 . A A . 164 MET O 1 1
13 16981 1 1 71 MET SD S -4.511 -5.392 -9.226 1.00 . A A . 164 MET SD 1 1
13 16982 1 1 72 GLY C C -5.179 2.220 -9.459 1.00 . A A . 165 GLY C 1 1
13 16983 1 1 72 GLY CA C -3.852 1.706 -8.915 1.00 . A A . 165 GLY CA 1 1
13 16984 1 1 72 GLY H H -3.092 0.179 -10.171 1.00 . A A . 165 GLY H 1 1
13 16985 1 1 72 GLY HA2 H -3.868 1.764 -7.830 1.00 . A A . 165 GLY HA2 1 1
13 16986 1 1 72 GLY HA3 H -3.047 2.334 -9.279 1.00 . A A . 165 GLY HA3 1 1
13 16987 1 1 72 GLY N N -3.587 0.327 -9.341 1.00 . A A . 165 GLY N 1 1
13 16988 1 1 72 GLY O O -6.228 1.625 -9.182 1.00 . A A . 165 GLY O 1 1
13 16989 1 1 73 GLY C C -6.903 3.160 -11.985 1.00 . A A . 166 GLY C 1 1
13 16990 1 1 73 GLY CA C -6.346 3.926 -10.801 1.00 . A A . 166 GLY CA 1 1
13 16991 1 1 73 GLY H H -4.265 3.698 -10.480 1.00 . A A . 166 GLY H 1 1
13 16992 1 1 73 GLY HA2 H -7.097 3.995 -10.018 1.00 . A A . 166 GLY HA2 1 1
13 16993 1 1 73 GLY HA3 H -6.101 4.927 -11.123 1.00 . A A . 166 GLY HA3 1 1
13 16994 1 1 73 GLY N N -5.137 3.308 -10.254 1.00 . A A . 166 GLY N 1 1
13 16995 1 1 73 GLY O O -6.260 3.090 -13.040 1.00 . A A . 166 GLY O 1 1
13 16996 1 1 74 GLN C C -9.495 2.612 -13.827 1.00 . A A . 167 GLN C 1 1
13 16997 1 1 74 GLN CA C -8.750 1.731 -12.807 1.00 . A A . 167 GLN CA 1 1
13 16998 1 1 74 GLN CB C -9.720 0.722 -12.124 1.00 . A A . 167 GLN CB 1 1
13 16999 1 1 74 GLN CD C -7.828 -0.938 -11.534 1.00 . A A . 167 GLN CD 1 1
13 17000 1 1 74 GLN CG C -9.081 -0.192 -11.052 1.00 . A A . 167 GLN CG 1 1
13 17001 1 1 74 GLN H H -8.536 2.700 -10.932 1.00 . A A . 167 GLN H 1 1
13 17002 1 1 74 GLN HA H -7.980 1.161 -13.331 1.00 . A A . 167 GLN HA 1 1
13 17003 1 1 74 GLN HB2 H -10.523 1.278 -11.651 1.00 . A A . 167 GLN HB2 1 1
13 17004 1 1 74 GLN HB3 H -10.153 0.084 -12.887 1.00 . A A . 167 GLN HB3 1 1
13 17005 1 1 74 GLN HE21 H -6.661 0.609 -11.075 1.00 . A A . 167 GLN HE21 1 1
13 17006 1 1 74 GLN HE22 H -5.862 -0.768 -11.741 1.00 . A A . 167 GLN HE22 1 1
13 17007 1 1 74 GLN HG2 H -8.810 0.416 -10.195 1.00 . A A . 167 GLN HG2 1 1
13 17008 1 1 74 GLN HG3 H -9.815 -0.924 -10.731 1.00 . A A . 167 GLN HG3 1 1
13 17009 1 1 74 GLN N N -8.086 2.565 -11.794 1.00 . A A . 167 GLN N 1 1
13 17010 1 1 74 GLN NE2 N -6.665 -0.301 -11.442 1.00 . A A . 167 GLN NE2 1 1
13 17011 1 1 74 GLN O O -10.126 3.614 -13.456 1.00 . A A . 167 GLN O 1 1
13 17012 1 1 74 GLN OE1 O -7.896 -2.104 -11.929 1.00 . A A . 167 GLN OE1 1 1
13 17013 1 1 75 GLY C C -9.862 2.134 -17.515 1.00 . A A . 168 GLY C 1 1
13 17014 1 1 75 GLY CA C -10.021 2.927 -16.225 1.00 . A A . 168 GLY CA 1 1
13 17015 1 1 75 GLY H H -8.878 1.411 -15.299 1.00 . A A . 168 GLY H 1 1
13 17016 1 1 75 GLY HA2 H -11.077 3.077 -16.023 1.00 . A A . 168 GLY HA2 1 1
13 17017 1 1 75 GLY HA3 H -9.542 3.892 -16.339 1.00 . A A . 168 GLY HA3 1 1
13 17018 1 1 75 GLY N N -9.400 2.216 -15.106 1.00 . A A . 168 GLY N 1 1
13 17019 1 1 75 GLY O O -9.961 0.896 -17.493 1.00 . A A . 168 GLY O 1 1
13 17020 1 1 76 ASN C C -7.747 1.739 -19.805 1.00 . A A . 169 ASN C 1 1
13 17021 1 1 76 ASN CA C -9.240 2.191 -19.907 1.00 . A A . 169 ASN CA 1 1
13 17022 1 1 76 ASN CB C -9.538 3.109 -21.143 1.00 . A A . 169 ASN CB 1 1
13 17023 1 1 76 ASN CG C -9.115 2.499 -22.491 1.00 . A A . 169 ASN CG 1 1
13 17024 1 1 76 ASN H H -9.728 3.808 -18.618 1.00 . A A . 169 ASN H 1 1
13 17025 1 1 76 ASN HA H -9.848 1.290 -20.007 1.00 . A A . 169 ASN HA 1 1
13 17026 1 1 76 ASN HB2 H -10.603 3.296 -21.192 1.00 . A A . 169 ASN HB2 1 1
13 17027 1 1 76 ASN HB3 H -9.025 4.060 -21.015 1.00 . A A . 169 ASN HB3 1 1
13 17028 1 1 76 ASN HD21 H -8.841 4.305 -23.274 1.00 . A A . 169 ASN HD21 1 1
13 17029 1 1 76 ASN HD22 H -8.525 2.966 -24.320 1.00 . A A . 169 ASN HD22 1 1
13 17030 1 1 76 ASN N N -9.638 2.834 -18.642 1.00 . A A . 169 ASN N 1 1
13 17031 1 1 76 ASN ND2 N -8.794 3.340 -23.457 1.00 . A A . 169 ASN ND2 1 1
13 17032 1 1 76 ASN O O -7.451 0.574 -20.103 1.00 . A A . 169 ASN O 1 1
13 17033 1 1 76 ASN OD1 O -9.098 1.276 -22.668 1.00 . A A . 169 ASN OD1 1 1
13 17034 1 1 77 PRO C C -5.355 1.860 -17.430 1.00 . A A . 170 PRO C 1 1
13 17035 1 1 77 PRO CA C -5.429 2.170 -18.958 1.00 . A A . 170 PRO CA 1 1
13 17036 1 1 77 PRO CB C -4.540 3.366 -19.361 1.00 . A A . 170 PRO CB 1 1
13 17037 1 1 77 PRO CD C -6.861 4.114 -19.261 1.00 . A A . 170 PRO CD 1 1
13 17038 1 1 77 PRO CG C -5.411 4.586 -19.211 1.00 . A A . 170 PRO CG 1 1
13 17039 1 1 77 PRO HA H -5.124 1.288 -19.522 1.00 . A A . 170 PRO HA 1 1
13 17040 1 1 77 PRO HB2 H -3.658 3.424 -18.720 1.00 . A A . 170 PRO HB2 1 1
13 17041 1 1 77 PRO HB3 H -4.225 3.262 -20.391 1.00 . A A . 170 PRO HB3 1 1
13 17042 1 1 77 PRO HD2 H -7.385 4.400 -18.358 1.00 . A A . 170 PRO HD2 1 1
13 17043 1 1 77 PRO HD3 H -7.369 4.527 -20.128 1.00 . A A . 170 PRO HD3 1 1
13 17044 1 1 77 PRO HG2 H -5.199 5.071 -18.260 1.00 . A A . 170 PRO HG2 1 1
13 17045 1 1 77 PRO HG3 H -5.217 5.283 -20.021 1.00 . A A . 170 PRO HG3 1 1
13 17046 1 1 77 PRO N N -6.774 2.625 -19.359 1.00 . A A . 170 PRO N 1 1
13 17047 1 1 77 PRO O O -5.883 2.630 -16.607 1.00 . A A . 170 PRO O 1 1
13 17048 1 1 78 PRO C C -3.407 1.382 -14.998 1.00 . A A . 171 PRO C 1 1
13 17049 1 1 78 PRO CA C -4.460 0.408 -15.600 1.00 . A A . 171 PRO CA 1 1
13 17050 1 1 78 PRO CB C -3.948 -1.057 -15.644 1.00 . A A . 171 PRO CB 1 1
13 17051 1 1 78 PRO CD C -4.267 -0.399 -17.918 1.00 . A A . 171 PRO CD 1 1
13 17052 1 1 78 PRO CG C -3.376 -1.224 -17.017 1.00 . A A . 171 PRO CG 1 1
13 17053 1 1 78 PRO HA H -5.376 0.459 -15.012 1.00 . A A . 171 PRO HA 1 1
13 17054 1 1 78 PRO HB2 H -3.194 -1.230 -14.878 1.00 . A A . 171 PRO HB2 1 1
13 17055 1 1 78 PRO HB3 H -4.771 -1.749 -15.500 1.00 . A A . 171 PRO HB3 1 1
13 17056 1 1 78 PRO HD2 H -3.704 -0.017 -18.762 1.00 . A A . 171 PRO HD2 1 1
13 17057 1 1 78 PRO HD3 H -5.113 -0.984 -18.265 1.00 . A A . 171 PRO HD3 1 1
13 17058 1 1 78 PRO HG2 H -2.352 -0.857 -17.043 1.00 . A A . 171 PRO HG2 1 1
13 17059 1 1 78 PRO HG3 H -3.401 -2.268 -17.317 1.00 . A A . 171 PRO HG3 1 1
13 17060 1 1 78 PRO N N -4.728 0.708 -17.026 1.00 . A A . 171 PRO N 1 1
13 17061 1 1 78 PRO O O -2.327 1.593 -15.576 1.00 . A A . 171 PRO O 1 1
13 17062 1 1 79 GLY C C -1.929 2.301 -12.182 1.00 . A A . 172 GLY C 1 1
13 17063 1 1 79 GLY CA C -2.886 2.958 -13.165 1.00 . A A . 172 GLY CA 1 1
13 17064 1 1 79 GLY H H -4.635 1.803 -13.467 1.00 . A A . 172 GLY H 1 1
13 17065 1 1 79 GLY HA2 H -2.315 3.522 -13.895 1.00 . A A . 172 GLY HA2 1 1
13 17066 1 1 79 GLY HA3 H -3.513 3.650 -12.621 1.00 . A A . 172 GLY HA3 1 1
13 17067 1 1 79 GLY N N -3.756 1.997 -13.851 1.00 . A A . 172 GLY N 1 1
13 17068 1 1 79 GLY O O -2.144 1.158 -11.782 1.00 . A A . 172 GLY O 1 1
13 17069 1 1 80 ASP C C -0.359 2.905 -9.365 1.00 . A A . 173 ASP C 1 1
13 17070 1 1 80 ASP CA C 0.115 2.576 -10.785 1.00 . A A . 173 ASP CA 1 1
13 17071 1 1 80 ASP CB C 1.511 3.219 -11.040 1.00 . A A . 173 ASP CB 1 1
13 17072 1 1 80 ASP CG C 2.238 2.608 -12.246 1.00 . A A . 173 ASP CG 1 1
13 17073 1 1 80 ASP H H -0.770 3.932 -12.164 1.00 . A A . 173 ASP H 1 1
13 17074 1 1 80 ASP HA H 0.207 1.493 -10.877 1.00 . A A . 173 ASP HA 1 1
13 17075 1 1 80 ASP HB2 H 1.386 4.287 -11.214 1.00 . A A . 173 ASP HB2 1 1
13 17076 1 1 80 ASP HB3 H 2.136 3.092 -10.157 1.00 . A A . 173 ASP HB3 1 1
13 17077 1 1 80 ASP N N -0.878 3.036 -11.784 1.00 . A A . 173 ASP N 1 1
13 17078 1 1 80 ASP O O -1.031 3.917 -9.145 1.00 . A A . 173 ASP O 1 1
13 17079 1 1 80 ASP OD1 O 3.032 1.667 -12.059 1.00 . A A . 173 ASP OD1 1 1
13 17080 1 1 80 ASP OD2 O 2.002 3.048 -13.386 1.00 . A A . 173 ASP OD2 1 1
13 17081 1 1 81 LEU C C 1.071 2.412 -6.255 1.00 . A A . 174 LEU C 1 1
13 17082 1 1 81 LEU CA C -0.270 2.215 -6.980 1.00 . A A . 174 LEU CA 1 1
13 17083 1 1 81 LEU CB C -1.036 0.995 -6.396 1.00 . A A . 174 LEU CB 1 1
13 17084 1 1 81 LEU CD1 C -1.956 2.218 -4.342 1.00 . A A . 174 LEU CD1 1 1
13 17085 1 1 81 LEU CD2 C -1.925 -0.344 -4.414 1.00 . A A . 174 LEU CD2 1 1
13 17086 1 1 81 LEU CG C -1.219 0.962 -4.848 1.00 . A A . 174 LEU CG 1 1
13 17087 1 1 81 LEU H H 0.418 1.182 -8.699 1.00 . A A . 174 LEU H 1 1
13 17088 1 1 81 LEU HA H -0.880 3.112 -6.850 1.00 . A A . 174 LEU HA 1 1
13 17089 1 1 81 LEU HB2 H -2.019 0.960 -6.856 1.00 . A A . 174 LEU HB2 1 1
13 17090 1 1 81 LEU HB3 H -0.500 0.097 -6.691 1.00 . A A . 174 LEU HB3 1 1
13 17091 1 1 81 LEU HD11 H -2.108 2.147 -3.273 1.00 . A A . 174 LEU HD11 1 1
13 17092 1 1 81 LEU HD12 H -2.914 2.315 -4.836 1.00 . A A . 174 LEU HD12 1 1
13 17093 1 1 81 LEU HD13 H -1.356 3.097 -4.552 1.00 . A A . 174 LEU HD13 1 1
13 17094 1 1 81 LEU HD21 H -1.329 -1.197 -4.719 1.00 . A A . 174 LEU HD21 1 1
13 17095 1 1 81 LEU HD22 H -2.903 -0.410 -4.879 1.00 . A A . 174 LEU HD22 1 1
13 17096 1 1 81 LEU HD23 H -2.040 -0.361 -3.338 1.00 . A A . 174 LEU HD23 1 1
13 17097 1 1 81 LEU HG H -0.238 0.966 -4.381 1.00 . A A . 174 LEU HG 1 1
13 17098 1 1 81 LEU N N -0.021 2.016 -8.418 1.00 . A A . 174 LEU N 1 1
13 17099 1 1 81 LEU O O 2.012 1.686 -6.520 1.00 . A A . 174 LEU O 1 1
13 17100 1 1 82 LEU C C 1.883 3.802 -3.051 1.00 . A A . 175 LEU C 1 1
13 17101 1 1 82 LEU CA C 2.310 3.742 -4.534 1.00 . A A . 175 LEU CA 1 1
13 17102 1 1 82 LEU CB C 2.910 5.111 -4.986 1.00 . A A . 175 LEU CB 1 1
13 17103 1 1 82 LEU CD1 C 3.751 6.638 -6.877 1.00 . A A . 175 LEU CD1 1 1
13 17104 1 1 82 LEU CD2 C 4.819 4.357 -6.508 1.00 . A A . 175 LEU CD2 1 1
13 17105 1 1 82 LEU CG C 3.518 5.177 -6.424 1.00 . A A . 175 LEU CG 1 1
13 17106 1 1 82 LEU H H 0.329 3.946 -5.225 1.00 . A A . 175 LEU H 1 1
13 17107 1 1 82 LEU HA H 3.059 2.959 -4.657 1.00 . A A . 175 LEU HA 1 1
13 17108 1 1 82 LEU HB2 H 2.119 5.851 -4.920 1.00 . A A . 175 LEU HB2 1 1
13 17109 1 1 82 LEU HB3 H 3.684 5.392 -4.278 1.00 . A A . 175 LEU HB3 1 1
13 17110 1 1 82 LEU HD11 H 4.451 7.133 -6.212 1.00 . A A . 175 LEU HD11 1 1
13 17111 1 1 82 LEU HD12 H 2.810 7.173 -6.861 1.00 . A A . 175 LEU HD12 1 1
13 17112 1 1 82 LEU HD13 H 4.143 6.653 -7.887 1.00 . A A . 175 LEU HD13 1 1
13 17113 1 1 82 LEU HD21 H 5.559 4.760 -5.826 1.00 . A A . 175 LEU HD21 1 1
13 17114 1 1 82 LEU HD22 H 5.205 4.388 -7.517 1.00 . A A . 175 LEU HD22 1 1
13 17115 1 1 82 LEU HD23 H 4.613 3.327 -6.242 1.00 . A A . 175 LEU HD23 1 1
13 17116 1 1 82 LEU HG H 2.814 4.736 -7.118 1.00 . A A . 175 LEU HG 1 1
13 17117 1 1 82 LEU N N 1.130 3.410 -5.356 1.00 . A A . 175 LEU N 1 1
13 17118 1 1 82 LEU O O 1.247 4.773 -2.627 1.00 . A A . 175 LEU O 1 1
13 17119 1 1 83 LEU C C 3.170 2.943 -0.042 1.00 . A A . 176 LEU C 1 1
13 17120 1 1 83 LEU CA C 1.892 2.677 -0.840 1.00 . A A . 176 LEU CA 1 1
13 17121 1 1 83 LEU CB C 1.292 1.290 -0.491 1.00 . A A . 176 LEU CB 1 1
13 17122 1 1 83 LEU CD1 C -0.541 -0.452 -0.849 1.00 . A A . 176 LEU CD1 1 1
13 17123 1 1 83 LEU CD2 C -1.173 1.991 -0.589 1.00 . A A . 176 LEU CD2 1 1
13 17124 1 1 83 LEU CG C -0.110 0.998 -1.103 1.00 . A A . 176 LEU CG 1 1
13 17125 1 1 83 LEU H H 2.634 1.987 -2.705 1.00 . A A . 176 LEU H 1 1
13 17126 1 1 83 LEU HA H 1.158 3.448 -0.598 1.00 . A A . 176 LEU HA 1 1
13 17127 1 1 83 LEU HB2 H 1.986 0.527 -0.841 1.00 . A A . 176 LEU HB2 1 1
13 17128 1 1 83 LEU HB3 H 1.218 1.204 0.589 1.00 . A A . 176 LEU HB3 1 1
13 17129 1 1 83 LEU HD11 H -1.497 -0.635 -1.325 1.00 . A A . 176 LEU HD11 1 1
13 17130 1 1 83 LEU HD12 H -0.631 -0.640 0.214 1.00 . A A . 176 LEU HD12 1 1
13 17131 1 1 83 LEU HD13 H 0.193 -1.127 -1.271 1.00 . A A . 176 LEU HD13 1 1
13 17132 1 1 83 LEU HD21 H -1.260 1.925 0.488 1.00 . A A . 176 LEU HD21 1 1
13 17133 1 1 83 LEU HD22 H -2.133 1.761 -1.044 1.00 . A A . 176 LEU HD22 1 1
13 17134 1 1 83 LEU HD23 H -0.889 3.000 -0.865 1.00 . A A . 176 LEU HD23 1 1
13 17135 1 1 83 LEU HG H -0.048 1.125 -2.176 1.00 . A A . 176 LEU HG 1 1
13 17136 1 1 83 LEU N N 2.190 2.747 -2.285 1.00 . A A . 176 LEU N 1 1
13 17137 1 1 83 LEU O O 4.021 2.062 0.109 1.00 . A A . 176 LEU O 1 1
13 17138 1 1 84 VAL C C 4.400 4.229 2.650 1.00 . A A . 177 VAL C 1 1
13 17139 1 1 84 VAL CA C 4.488 4.638 1.164 1.00 . A A . 177 VAL CA 1 1
13 17140 1 1 84 VAL CB C 4.651 6.200 0.996 1.00 . A A . 177 VAL CB 1 1
13 17141 1 1 84 VAL CG1 C 5.951 6.721 1.649 1.00 . A A . 177 VAL CG1 1 1
13 17142 1 1 84 VAL CG2 C 4.571 6.609 -0.498 1.00 . A A . 177 VAL CG2 1 1
13 17143 1 1 84 VAL H H 2.527 4.784 0.378 1.00 . A A . 177 VAL H 1 1
13 17144 1 1 84 VAL HA H 5.358 4.153 0.712 1.00 . A A . 177 VAL HA 1 1
13 17145 1 1 84 VAL HB H 3.820 6.678 1.507 1.00 . A A . 177 VAL HB 1 1
13 17146 1 1 84 VAL HG11 H 6.031 7.792 1.506 1.00 . A A . 177 VAL HG11 1 1
13 17147 1 1 84 VAL HG12 H 6.808 6.237 1.200 1.00 . A A . 177 VAL HG12 1 1
13 17148 1 1 84 VAL HG13 H 5.936 6.506 2.710 1.00 . A A . 177 VAL HG13 1 1
13 17149 1 1 84 VAL HG21 H 3.629 6.275 -0.919 1.00 . A A . 177 VAL HG21 1 1
13 17150 1 1 84 VAL HG22 H 5.385 6.157 -1.049 1.00 . A A . 177 VAL HG22 1 1
13 17151 1 1 84 VAL HG23 H 4.637 7.688 -0.588 1.00 . A A . 177 VAL HG23 1 1
13 17152 1 1 84 VAL N N 3.287 4.169 0.467 1.00 . A A . 177 VAL N 1 1
13 17153 1 1 84 VAL O O 3.704 4.879 3.441 1.00 . A A . 177 VAL O 1 1
13 17154 1 1 85 VAL C C 5.546 3.479 5.412 1.00 . A A . 178 VAL C 1 1
13 17155 1 1 85 VAL CA C 5.051 2.490 4.335 1.00 . A A . 178 VAL CA 1 1
13 17156 1 1 85 VAL CB C 5.915 1.172 4.397 1.00 . A A . 178 VAL CB 1 1
13 17157 1 1 85 VAL CG1 C 5.920 0.541 5.815 1.00 . A A . 178 VAL CG1 1 1
13 17158 1 1 85 VAL CG2 C 5.435 0.163 3.337 1.00 . A A . 178 VAL CG2 1 1
13 17159 1 1 85 VAL H H 5.592 2.659 2.293 1.00 . A A . 178 VAL H 1 1
13 17160 1 1 85 VAL HA H 4.017 2.214 4.543 1.00 . A A . 178 VAL HA 1 1
13 17161 1 1 85 VAL HB H 6.943 1.433 4.154 1.00 . A A . 178 VAL HB 1 1
13 17162 1 1 85 VAL HG11 H 4.907 0.301 6.116 1.00 . A A . 178 VAL HG11 1 1
13 17163 1 1 85 VAL HG12 H 6.345 1.240 6.525 1.00 . A A . 178 VAL HG12 1 1
13 17164 1 1 85 VAL HG13 H 6.516 -0.366 5.815 1.00 . A A . 178 VAL HG13 1 1
13 17165 1 1 85 VAL HG21 H 4.399 -0.098 3.519 1.00 . A A . 178 VAL HG21 1 1
13 17166 1 1 85 VAL HG22 H 6.041 -0.731 3.377 1.00 . A A . 178 VAL HG22 1 1
13 17167 1 1 85 VAL HG23 H 5.521 0.605 2.350 1.00 . A A . 178 VAL HG23 1 1
13 17168 1 1 85 VAL N N 5.070 3.102 2.988 1.00 . A A . 178 VAL N 1 1
13 17169 1 1 85 VAL O O 6.748 3.795 5.510 1.00 . A A . 178 VAL O 1 1
13 17170 1 1 86 ARG C C 4.609 3.868 8.585 1.00 . A A . 179 ARG C 1 1
13 17171 1 1 86 ARG CA C 4.762 4.785 7.363 1.00 . A A . 179 ARG CA 1 1
13 17172 1 1 86 ARG CB C 3.709 5.933 7.389 1.00 . A A . 179 ARG CB 1 1
13 17173 1 1 86 ARG CD C 5.138 7.647 6.137 1.00 . A A . 179 ARG CD 1 1
13 17174 1 1 86 ARG CG C 3.794 6.907 6.188 1.00 . A A . 179 ARG CG 1 1
13 17175 1 1 86 ARG CZ C 6.330 9.263 4.657 1.00 . A A . 179 ARG CZ 1 1
13 17176 1 1 86 ARG H H 3.655 3.817 5.884 1.00 . A A . 179 ARG H 1 1
13 17177 1 1 86 ARG HA H 5.767 5.213 7.356 1.00 . A A . 179 ARG HA 1 1
13 17178 1 1 86 ARG HB2 H 2.716 5.495 7.399 1.00 . A A . 179 ARG HB2 1 1
13 17179 1 1 86 ARG HB3 H 3.842 6.506 8.300 1.00 . A A . 179 ARG HB3 1 1
13 17180 1 1 86 ARG HD2 H 5.226 8.267 7.022 1.00 . A A . 179 ARG HD2 1 1
13 17181 1 1 86 ARG HD3 H 5.942 6.924 6.127 1.00 . A A . 179 ARG HD3 1 1
13 17182 1 1 86 ARG HE H 4.500 8.517 4.338 1.00 . A A . 179 ARG HE 1 1
13 17183 1 1 86 ARG HG2 H 3.674 6.343 5.268 1.00 . A A . 179 ARG HG2 1 1
13 17184 1 1 86 ARG HG3 H 2.994 7.632 6.264 1.00 . A A . 179 ARG HG3 1 1
13 17185 1 1 86 ARG HH11 H 7.445 8.714 6.271 1.00 . A A . 179 ARG HH11 1 1
13 17186 1 1 86 ARG HH12 H 8.206 9.851 5.201 1.00 . A A . 179 ARG HH12 1 1
13 17187 1 1 86 ARG HH21 H 5.459 10.056 3.008 1.00 . A A . 179 ARG HH21 1 1
13 17188 1 1 86 ARG HH22 H 7.071 10.617 3.339 1.00 . A A . 179 ARG HH22 1 1
13 17189 1 1 86 ARG N N 4.572 3.986 6.164 1.00 . A A . 179 ARG N 1 1
13 17190 1 1 86 ARG NE N 5.262 8.510 4.959 1.00 . A A . 179 ARG NE 1 1
13 17191 1 1 86 ARG NH1 N 7.416 9.275 5.437 1.00 . A A . 179 ARG NH1 1 1
13 17192 1 1 86 ARG NH2 N 6.285 10.038 3.580 1.00 . A A . 179 ARG NH2 1 1
13 17193 1 1 86 ARG O O 3.484 3.492 8.946 1.00 . A A . 179 ARG O 1 1
13 17194 1 1 87 LEU C C 5.230 3.488 11.586 1.00 . A A . 180 LEU C 1 1
13 17195 1 1 87 LEU CA C 5.733 2.646 10.408 1.00 . A A . 180 LEU CA 1 1
13 17196 1 1 87 LEU CB C 7.129 2.038 10.742 1.00 . A A . 180 LEU CB 1 1
13 17197 1 1 87 LEU CD1 C 8.997 0.346 10.303 1.00 . A A . 180 LEU CD1 1 1
13 17198 1 1 87 LEU CD2 C 6.602 -0.185 9.564 1.00 . A A . 180 LEU CD2 1 1
13 17199 1 1 87 LEU CG C 7.658 0.925 9.786 1.00 . A A . 180 LEU CG 1 1
13 17200 1 1 87 LEU H H 6.602 3.740 8.810 1.00 . A A . 180 LEU H 1 1
13 17201 1 1 87 LEU HA H 5.033 1.831 10.237 1.00 . A A . 180 LEU HA 1 1
13 17202 1 1 87 LEU HB2 H 7.851 2.849 10.745 1.00 . A A . 180 LEU HB2 1 1
13 17203 1 1 87 LEU HB3 H 7.089 1.626 11.748 1.00 . A A . 180 LEU HB3 1 1
13 17204 1 1 87 LEU HD11 H 9.358 -0.410 9.621 1.00 . A A . 180 LEU HD11 1 1
13 17205 1 1 87 LEU HD12 H 8.870 -0.093 11.287 1.00 . A A . 180 LEU HD12 1 1
13 17206 1 1 87 LEU HD13 H 9.733 1.143 10.365 1.00 . A A . 180 LEU HD13 1 1
13 17207 1 1 87 LEU HD21 H 5.721 0.247 9.104 1.00 . A A . 180 LEU HD21 1 1
13 17208 1 1 87 LEU HD22 H 6.324 -0.636 10.510 1.00 . A A . 180 LEU HD22 1 1
13 17209 1 1 87 LEU HD23 H 7.005 -0.946 8.909 1.00 . A A . 180 LEU HD23 1 1
13 17210 1 1 87 LEU HG H 7.862 1.367 8.818 1.00 . A A . 180 LEU HG 1 1
13 17211 1 1 87 LEU N N 5.744 3.463 9.186 1.00 . A A . 180 LEU N 1 1
13 17212 1 1 87 LEU O O 5.736 4.591 11.836 1.00 . A A . 180 LEU O 1 1
13 17213 1 1 88 LEU C C 4.554 3.407 14.660 1.00 . A A . 181 LEU C 1 1
13 17214 1 1 88 LEU CA C 3.618 3.613 13.445 1.00 . A A . 181 LEU CA 1 1
13 17215 1 1 88 LEU CB C 2.207 3.025 13.715 1.00 . A A . 181 LEU CB 1 1
13 17216 1 1 88 LEU CD1 C -0.116 2.361 12.835 1.00 . A A . 181 LEU CD1 1 1
13 17217 1 1 88 LEU CD2 C 1.022 4.480 11.966 1.00 . A A . 181 LEU CD2 1 1
13 17218 1 1 88 LEU CG C 1.227 3.042 12.494 1.00 . A A . 181 LEU CG 1 1
13 17219 1 1 88 LEU H H 3.858 2.096 11.993 1.00 . A A . 181 LEU H 1 1
13 17220 1 1 88 LEU HA H 3.528 4.676 13.227 1.00 . A A . 181 LEU HA 1 1
13 17221 1 1 88 LEU HB2 H 2.325 2.012 14.058 1.00 . A A . 181 LEU HB2 1 1
13 17222 1 1 88 LEU HB3 H 1.751 3.594 14.518 1.00 . A A . 181 LEU HB3 1 1
13 17223 1 1 88 LEU HD11 H -0.616 2.896 13.635 1.00 . A A . 181 LEU HD11 1 1
13 17224 1 1 88 LEU HD12 H 0.069 1.342 13.149 1.00 . A A . 181 LEU HD12 1 1
13 17225 1 1 88 LEU HD13 H -0.748 2.348 11.958 1.00 . A A . 181 LEU HD13 1 1
13 17226 1 1 88 LEU HD21 H 0.328 4.467 11.137 1.00 . A A . 181 LEU HD21 1 1
13 17227 1 1 88 LEU HD22 H 1.970 4.874 11.624 1.00 . A A . 181 LEU HD22 1 1
13 17228 1 1 88 LEU HD23 H 0.632 5.115 12.752 1.00 . A A . 181 LEU HD23 1 1
13 17229 1 1 88 LEU HG H 1.672 2.468 11.691 1.00 . A A . 181 LEU HG 1 1
13 17230 1 1 88 LEU N N 4.212 2.963 12.278 1.00 . A A . 181 LEU N 1 1
13 17231 1 1 88 LEU O O 5.115 2.315 14.798 1.00 . A A . 181 LEU O 1 1
13 17232 1 1 89 PRO C C 5.587 3.148 17.545 1.00 . A A . 182 PRO C 1 1
13 17233 1 1 89 PRO CA C 5.694 4.432 16.674 1.00 . A A . 182 PRO CA 1 1
13 17234 1 1 89 PRO CB C 5.335 5.723 17.466 1.00 . A A . 182 PRO CB 1 1
13 17235 1 1 89 PRO CD C 3.978 5.733 15.479 1.00 . A A . 182 PRO CD 1 1
13 17236 1 1 89 PRO CG C 4.694 6.631 16.453 1.00 . A A . 182 PRO CG 1 1
13 17237 1 1 89 PRO HA H 6.715 4.517 16.303 1.00 . A A . 182 PRO HA 1 1
13 17238 1 1 89 PRO HB2 H 4.644 5.491 18.280 1.00 . A A . 182 PRO HB2 1 1
13 17239 1 1 89 PRO HB3 H 6.230 6.184 17.872 1.00 . A A . 182 PRO HB3 1 1
13 17240 1 1 89 PRO HD2 H 2.946 5.577 15.784 1.00 . A A . 182 PRO HD2 1 1
13 17241 1 1 89 PRO HD3 H 4.008 6.148 14.477 1.00 . A A . 182 PRO HD3 1 1
13 17242 1 1 89 PRO HG2 H 3.986 7.284 16.939 1.00 . A A . 182 PRO HG2 1 1
13 17243 1 1 89 PRO HG3 H 5.449 7.218 15.931 1.00 . A A . 182 PRO HG3 1 1
13 17244 1 1 89 PRO N N 4.730 4.452 15.539 1.00 . A A . 182 PRO N 1 1
13 17245 1 1 89 PRO O O 6.431 2.247 17.428 1.00 . A A . 182 PRO O 1 1
13 17246 1 1 90 HIS C C 2.701 1.866 19.494 1.00 . A A . 183 HIS C 1 1
13 17247 1 1 90 HIS CA C 4.216 1.892 19.222 1.00 . A A . 183 HIS CA 1 1
13 17248 1 1 90 HIS CB C 5.020 1.921 20.568 1.00 . A A . 183 HIS CB 1 1
13 17249 1 1 90 HIS CD2 C 7.624 2.111 20.557 1.00 . A A . 183 HIS CD2 1 1
13 17250 1 1 90 HIS CE1 C 8.059 0.043 20.003 1.00 . A A . 183 HIS CE1 1 1
13 17251 1 1 90 HIS CG C 6.442 1.457 20.435 1.00 . A A . 183 HIS CG 1 1
13 17252 1 1 90 HIS H H 3.871 3.796 18.355 1.00 . A A . 183 HIS H 1 1
13 17253 1 1 90 HIS HA H 4.487 0.989 18.667 1.00 . A A . 183 HIS HA 1 1
13 17254 1 1 90 HIS HB2 H 5.034 2.934 20.951 1.00 . A A . 183 HIS HB2 1 1
13 17255 1 1 90 HIS HB3 H 4.532 1.279 21.296 1.00 . A A . 183 HIS HB3 1 1
13 17256 1 1 90 HIS HD1 H 6.109 -0.554 19.927 1.00 . A A . 183 HIS HD1 1 1
13 17257 1 1 90 HIS HD2 H 7.758 3.156 20.807 1.00 . A A . 183 HIS HD2 1 1
13 17258 1 1 90 HIS HE1 H 8.590 -0.859 19.728 1.00 . A A . 183 HIS HE1 1 1
13 17259 1 1 90 HIS HE2 H 9.532 1.448 20.040 1.00 . A A . 183 HIS HE2 1 1
13 17260 1 1 90 HIS N N 4.515 3.055 18.354 1.00 . A A . 183 HIS N 1 1
13 17261 1 1 90 HIS ND1 N 6.758 0.167 20.095 1.00 . A A . 183 HIS ND1 1 1
13 17262 1 1 90 HIS NE2 N 8.615 1.208 20.279 1.00 . A A . 183 HIS NE2 1 1
13 17263 1 1 90 HIS O O 1.999 0.972 18.970 1.00 . A A . 183 HIS O 1 1
13 17264 1 1 90 HIS OXT O 2.208 2.792 20.172 1.00 . A A . 183 HIS OXT 1 1
14 17265 1 1 1 MET C C -9.332 11.683 2.387 1.00 . A A . 94 MET C 1 1
14 17266 1 1 1 MET CA C -10.712 12.373 2.322 1.00 . A A . 94 MET CA 1 1
14 17267 1 1 1 MET CB C -10.891 13.144 0.972 1.00 . A A . 94 MET CB 1 1
14 17268 1 1 1 MET CE C -12.369 12.107 -2.812 1.00 . A A . 94 MET CE 1 1
14 17269 1 1 1 MET CG C -11.328 12.294 -0.230 1.00 . A A . 94 MET CG 1 1
14 17270 1 1 1 MET H1 H -10.807 12.803 4.360 1.00 . A A . 94 MET H1 1 1
14 17271 1 1 1 MET H2 H -11.793 13.793 3.409 1.00 . A A . 94 MET H2 1 1
14 17272 1 1 1 MET H3 H -10.120 14.036 3.440 1.00 . A A . 94 MET H3 1 1
14 17273 1 1 1 MET HA H -11.479 11.615 2.408 1.00 . A A . 94 MET HA 1 1
14 17274 1 1 1 MET HB2 H -11.643 13.908 1.114 1.00 . A A . 94 MET HB2 1 1
14 17275 1 1 1 MET HB3 H -9.954 13.633 0.715 1.00 . A A . 94 MET HB3 1 1
14 17276 1 1 1 MET HE1 H -12.568 12.576 -3.763 1.00 . A A . 94 MET HE1 1 1
14 17277 1 1 1 MET HE2 H -13.302 11.793 -2.362 1.00 . A A . 94 MET HE2 1 1
14 17278 1 1 1 MET HE3 H -11.737 11.243 -2.968 1.00 . A A . 94 MET HE3 1 1
14 17279 1 1 1 MET HG2 H -10.583 11.532 -0.419 1.00 . A A . 94 MET HG2 1 1
14 17280 1 1 1 MET HG3 H -12.273 11.818 0.003 1.00 . A A . 94 MET HG3 1 1
14 17281 1 1 1 MET N N -10.869 13.320 3.463 1.00 . A A . 94 MET N 1 1
14 17282 1 1 1 MET O O -8.487 12.055 3.222 1.00 . A A . 94 MET O 1 1
14 17283 1 1 1 MET SD S -11.535 13.276 -1.734 1.00 . A A . 94 MET SD 1 1
14 17284 1 1 2 LEU C C -7.456 9.197 2.598 1.00 . A A . 95 LEU C 1 1
14 17285 1 1 2 LEU CA C -7.842 9.981 1.310 1.00 . A A . 95 LEU CA 1 1
14 17286 1 1 2 LEU CB C -6.757 11.036 0.858 1.00 . A A . 95 LEU CB 1 1
14 17287 1 1 2 LEU CD1 C -4.721 11.755 -0.512 1.00 . A A . 95 LEU CD1 1 1
14 17288 1 1 2 LEU CD2 C -4.677 9.499 0.678 1.00 . A A . 95 LEU CD2 1 1
14 17289 1 1 2 LEU CG C -5.562 10.551 -0.029 1.00 . A A . 95 LEU CG 1 1
14 17290 1 1 2 LEU H H -9.902 10.346 1.002 1.00 . A A . 95 LEU H 1 1
14 17291 1 1 2 LEU HA H -7.984 9.265 0.508 1.00 . A A . 95 LEU HA 1 1
14 17292 1 1 2 LEU HB2 H -7.273 11.803 0.294 1.00 . A A . 95 LEU HB2 1 1
14 17293 1 1 2 LEU HB3 H -6.343 11.511 1.748 1.00 . A A . 95 LEU HB3 1 1
14 17294 1 1 2 LEU HD11 H -3.936 11.409 -1.171 1.00 . A A . 95 LEU HD11 1 1
14 17295 1 1 2 LEU HD12 H -4.278 12.266 0.335 1.00 . A A . 95 LEU HD12 1 1
14 17296 1 1 2 LEU HD13 H -5.360 12.447 -1.049 1.00 . A A . 95 LEU HD13 1 1
14 17297 1 1 2 LEU HD21 H -4.259 9.918 1.583 1.00 . A A . 95 LEU HD21 1 1
14 17298 1 1 2 LEU HD22 H -3.877 9.194 0.018 1.00 . A A . 95 LEU HD22 1 1
14 17299 1 1 2 LEU HD23 H -5.278 8.636 0.928 1.00 . A A . 95 LEU HD23 1 1
14 17300 1 1 2 LEU HG H -5.969 10.082 -0.919 1.00 . A A . 95 LEU HG 1 1
14 17301 1 1 2 LEU N N -9.136 10.665 1.515 1.00 . A A . 95 LEU N 1 1
14 17302 1 1 2 LEU O O -6.554 9.615 3.330 1.00 . A A . 95 LEU O 1 1
14 17303 1 1 3 PRO C C -6.620 6.441 4.028 1.00 . A A . 96 PRO C 1 1
14 17304 1 1 3 PRO CA C -7.907 7.292 4.154 1.00 . A A . 96 PRO CA 1 1
14 17305 1 1 3 PRO CB C -9.181 6.425 4.333 1.00 . A A . 96 PRO CB 1 1
14 17306 1 1 3 PRO CD C -9.291 7.453 2.135 1.00 . A A . 96 PRO CD 1 1
14 17307 1 1 3 PRO CG C -9.743 6.246 2.951 1.00 . A A . 96 PRO CG 1 1
14 17308 1 1 3 PRO HA H -7.806 7.958 5.009 1.00 . A A . 96 PRO HA 1 1
14 17309 1 1 3 PRO HB2 H -8.932 5.466 4.789 1.00 . A A . 96 PRO HB2 1 1
14 17310 1 1 3 PRO HB3 H -9.898 6.945 4.962 1.00 . A A . 96 PRO HB3 1 1
14 17311 1 1 3 PRO HD2 H -8.935 7.142 1.163 1.00 . A A . 96 PRO HD2 1 1
14 17312 1 1 3 PRO HD3 H -10.106 8.159 2.025 1.00 . A A . 96 PRO HD3 1 1
14 17313 1 1 3 PRO HG2 H -9.362 5.324 2.514 1.00 . A A . 96 PRO HG2 1 1
14 17314 1 1 3 PRO HG3 H -10.827 6.208 2.993 1.00 . A A . 96 PRO HG3 1 1
14 17315 1 1 3 PRO N N -8.178 8.061 2.926 1.00 . A A . 96 PRO N 1 1
14 17316 1 1 3 PRO O O -5.658 6.654 4.761 1.00 . A A . 96 PRO O 1 1
14 17317 1 1 4 LEU C C -5.822 3.889 1.477 1.00 . A A . 97 LEU C 1 1
14 17318 1 1 4 LEU CA C -5.551 4.535 2.842 1.00 . A A . 97 LEU CA 1 1
14 17319 1 1 4 LEU CB C -5.543 3.480 3.990 1.00 . A A . 97 LEU CB 1 1
14 17320 1 1 4 LEU CD1 C -3.153 2.673 3.406 1.00 . A A . 97 LEU CD1 1 1
14 17321 1 1 4 LEU CD2 C -4.404 1.583 5.303 1.00 . A A . 97 LEU CD2 1 1
14 17322 1 1 4 LEU CG C -4.534 2.269 3.918 1.00 . A A . 97 LEU CG 1 1
14 17323 1 1 4 LEU H H -7.361 5.531 2.427 1.00 . A A . 97 LEU H 1 1
14 17324 1 1 4 LEU HA H -4.590 5.058 2.825 1.00 . A A . 97 LEU HA 1 1
14 17325 1 1 4 LEU HB2 H -5.365 4.008 4.921 1.00 . A A . 97 LEU HB2 1 1
14 17326 1 1 4 LEU HB3 H -6.532 3.071 4.025 1.00 . A A . 97 LEU HB3 1 1
14 17327 1 1 4 LEU HD11 H -2.488 1.816 3.407 1.00 . A A . 97 LEU HD11 1 1
14 17328 1 1 4 LEU HD12 H -2.740 3.449 4.034 1.00 . A A . 97 LEU HD12 1 1
14 17329 1 1 4 LEU HD13 H -3.244 3.045 2.398 1.00 . A A . 97 LEU HD13 1 1
14 17330 1 1 4 LEU HD21 H -5.376 1.242 5.629 1.00 . A A . 97 LEU HD21 1 1
14 17331 1 1 4 LEU HD22 H -4.010 2.286 6.026 1.00 . A A . 97 LEU HD22 1 1
14 17332 1 1 4 LEU HD23 H -3.731 0.733 5.231 1.00 . A A . 97 LEU HD23 1 1
14 17333 1 1 4 LEU HG H -4.923 1.536 3.227 1.00 . A A . 97 LEU HG 1 1
14 17334 1 1 4 LEU N N -6.613 5.530 3.057 1.00 . A A . 97 LEU N 1 1
14 17335 1 1 4 LEU O O -6.969 3.564 1.159 1.00 . A A . 97 LEU O 1 1
14 17336 1 1 5 LEU C C -5.299 4.303 -1.671 1.00 . A A . 98 LEU C 1 1
14 17337 1 1 5 LEU CA C -4.715 3.268 -0.684 1.00 . A A . 98 LEU CA 1 1
14 17338 1 1 5 LEU CB C -5.400 1.888 -0.878 1.00 . A A . 98 LEU CB 1 1
14 17339 1 1 5 LEU CD1 C -3.477 0.828 -2.125 1.00 . A A . 98 LEU CD1 1 1
14 17340 1 1 5 LEU CD2 C -5.782 -0.137 -2.389 1.00 . A A . 98 LEU CD2 1 1
14 17341 1 1 5 LEU CG C -4.974 1.140 -2.166 1.00 . A A . 98 LEU CG 1 1
14 17342 1 1 5 LEU H H -3.908 3.951 1.133 1.00 . A A . 98 LEU H 1 1
14 17343 1 1 5 LEU HA H -3.663 3.159 -0.918 1.00 . A A . 98 LEU HA 1 1
14 17344 1 1 5 LEU HB2 H -5.164 1.264 -0.023 1.00 . A A . 98 LEU HB2 1 1
14 17345 1 1 5 LEU HB3 H -6.477 2.032 -0.904 1.00 . A A . 98 LEU HB3 1 1
14 17346 1 1 5 LEU HD11 H -2.909 1.750 -2.114 1.00 . A A . 98 LEU HD11 1 1
14 17347 1 1 5 LEU HD12 H -3.200 0.257 -2.996 1.00 . A A . 98 LEU HD12 1 1
14 17348 1 1 5 LEU HD13 H -3.243 0.259 -1.236 1.00 . A A . 98 LEU HD13 1 1
14 17349 1 1 5 LEU HD21 H -6.837 0.095 -2.369 1.00 . A A . 98 LEU HD21 1 1
14 17350 1 1 5 LEU HD22 H -5.561 -0.859 -1.613 1.00 . A A . 98 LEU HD22 1 1
14 17351 1 1 5 LEU HD23 H -5.530 -0.556 -3.351 1.00 . A A . 98 LEU HD23 1 1
14 17352 1 1 5 LEU HG H -5.145 1.786 -3.021 1.00 . A A . 98 LEU HG 1 1
14 17353 1 1 5 LEU N N -4.750 3.739 0.716 1.00 . A A . 98 LEU N 1 1
14 17354 1 1 5 LEU O O -4.619 4.750 -2.602 1.00 . A A . 98 LEU O 1 1
14 17355 1 1 6 PHE C C -6.688 7.018 -2.201 1.00 . A A . 99 PHE C 1 1
14 17356 1 1 6 PHE CA C -7.320 5.615 -2.279 1.00 . A A . 99 PHE CA 1 1
14 17357 1 1 6 PHE CB C -8.788 5.671 -1.793 1.00 . A A . 99 PHE CB 1 1
14 17358 1 1 6 PHE CD1 C -9.750 6.539 -3.970 1.00 . A A . 99 PHE CD1 1 1
14 17359 1 1 6 PHE CD2 C -10.404 7.620 -1.937 1.00 . A A . 99 PHE CD2 1 1
14 17360 1 1 6 PHE CE1 C -10.547 7.409 -4.689 1.00 . A A . 99 PHE CE1 1 1
14 17361 1 1 6 PHE CE2 C -11.201 8.490 -2.657 1.00 . A A . 99 PHE CE2 1 1
14 17362 1 1 6 PHE CG C -9.667 6.632 -2.580 1.00 . A A . 99 PHE CG 1 1
14 17363 1 1 6 PHE CZ C -11.272 8.383 -4.030 1.00 . A A . 99 PHE CZ 1 1
14 17364 1 1 6 PHE H H -7.052 4.194 -0.735 1.00 . A A . 99 PHE H 1 1
14 17365 1 1 6 PHE HA H -7.313 5.272 -3.316 1.00 . A A . 99 PHE HA 1 1
14 17366 1 1 6 PHE HB2 H -9.233 4.685 -1.871 1.00 . A A . 99 PHE HB2 1 1
14 17367 1 1 6 PHE HB3 H -8.801 5.970 -0.748 1.00 . A A . 99 PHE HB3 1 1
14 17368 1 1 6 PHE HD1 H -9.179 5.776 -4.486 1.00 . A A . 99 PHE HD1 1 1
14 17369 1 1 6 PHE HD2 H -10.346 7.708 -0.857 1.00 . A A . 99 PHE HD2 1 1
14 17370 1 1 6 PHE HE1 H -10.602 7.332 -5.767 1.00 . A A . 99 PHE HE1 1 1
14 17371 1 1 6 PHE HE2 H -11.771 9.257 -2.145 1.00 . A A . 99 PHE HE2 1 1
14 17372 1 1 6 PHE HZ H -11.895 9.068 -4.594 1.00 . A A . 99 PHE HZ 1 1
14 17373 1 1 6 PHE N N -6.578 4.635 -1.466 1.00 . A A . 99 PHE N 1 1
14 17374 1 1 6 PHE O O -6.701 7.655 -1.143 1.00 . A A . 99 PHE O 1 1
14 17375 1 1 7 THR C C -6.104 9.433 -4.812 1.00 . A A . 100 THR C 1 1
14 17376 1 1 7 THR CA C -5.585 8.812 -3.503 1.00 . A A . 100 THR CA 1 1
14 17377 1 1 7 THR CB C -4.032 8.748 -3.481 1.00 . A A . 100 THR CB 1 1
14 17378 1 1 7 THR CG2 C -3.371 10.112 -3.739 1.00 . A A . 100 THR CG2 1 1
14 17379 1 1 7 THR H H -6.103 6.862 -4.101 1.00 . A A . 100 THR H 1 1
14 17380 1 1 7 THR HA H -5.907 9.434 -2.672 1.00 . A A . 100 THR HA 1 1
14 17381 1 1 7 THR HB H -3.711 8.062 -4.257 1.00 . A A . 100 THR HB 1 1
14 17382 1 1 7 THR HG1 H -3.056 8.872 -1.762 1.00 . A A . 100 THR HG1 1 1
14 17383 1 1 7 THR HG21 H -3.702 10.828 -3.000 1.00 . A A . 100 THR HG21 1 1
14 17384 1 1 7 THR HG22 H -3.638 10.464 -4.730 1.00 . A A . 100 THR HG22 1 1
14 17385 1 1 7 THR HG23 H -2.296 10.006 -3.682 1.00 . A A . 100 THR HG23 1 1
14 17386 1 1 7 THR N N -6.149 7.470 -3.339 1.00 . A A . 100 THR N 1 1
14 17387 1 1 7 THR O O -5.562 9.165 -5.892 1.00 . A A . 100 THR O 1 1
14 17388 1 1 7 THR OG1 O -3.606 8.225 -2.218 1.00 . A A . 100 THR OG1 1 1
14 17389 1 1 8 PRO C C -7.002 11.961 -6.582 1.00 . A A . 101 PRO C 1 1
14 17390 1 1 8 PRO CA C -7.838 10.822 -5.941 1.00 . A A . 101 PRO CA 1 1
14 17391 1 1 8 PRO CB C -9.196 11.312 -5.402 1.00 . A A . 101 PRO CB 1 1
14 17392 1 1 8 PRO CD C -7.913 10.661 -3.488 1.00 . A A . 101 PRO CD 1 1
14 17393 1 1 8 PRO CG C -8.931 11.670 -3.971 1.00 . A A . 101 PRO CG 1 1
14 17394 1 1 8 PRO HA H -8.009 10.049 -6.688 1.00 . A A . 101 PRO HA 1 1
14 17395 1 1 8 PRO HB2 H -9.545 12.170 -5.969 1.00 . A A . 101 PRO HB2 1 1
14 17396 1 1 8 PRO HB3 H -9.930 10.513 -5.455 1.00 . A A . 101 PRO HB3 1 1
14 17397 1 1 8 PRO HD2 H -7.232 11.112 -2.771 1.00 . A A . 101 PRO HD2 1 1
14 17398 1 1 8 PRO HD3 H -8.411 9.806 -3.041 1.00 . A A . 101 PRO HD3 1 1
14 17399 1 1 8 PRO HG2 H -8.535 12.683 -3.908 1.00 . A A . 101 PRO HG2 1 1
14 17400 1 1 8 PRO HG3 H -9.840 11.592 -3.390 1.00 . A A . 101 PRO HG3 1 1
14 17401 1 1 8 PRO N N -7.200 10.251 -4.740 1.00 . A A . 101 PRO N 1 1
14 17402 1 1 8 PRO O O -7.188 13.156 -6.291 1.00 . A A . 101 PRO O 1 1
14 17403 1 1 9 VAL C C -5.837 12.883 -9.498 1.00 . A A . 102 VAL C 1 1
14 17404 1 1 9 VAL CA C -5.171 12.478 -8.174 1.00 . A A . 102 VAL CA 1 1
14 17405 1 1 9 VAL CB C -3.760 11.836 -8.450 1.00 . A A . 102 VAL CB 1 1
14 17406 1 1 9 VAL CG1 C -3.082 11.436 -7.128 1.00 . A A . 102 VAL CG1 1 1
14 17407 1 1 9 VAL CG2 C -3.846 10.637 -9.424 1.00 . A A . 102 VAL CG2 1 1
14 17408 1 1 9 VAL H H -5.892 10.594 -7.528 1.00 . A A . 102 VAL H 1 1
14 17409 1 1 9 VAL HA H -5.021 13.371 -7.568 1.00 . A A . 102 VAL HA 1 1
14 17410 1 1 9 VAL HB H -3.136 12.598 -8.916 1.00 . A A . 102 VAL HB 1 1
14 17411 1 1 9 VAL HG11 H -3.697 10.713 -6.601 1.00 . A A . 102 VAL HG11 1 1
14 17412 1 1 9 VAL HG12 H -2.948 12.309 -6.506 1.00 . A A . 102 VAL HG12 1 1
14 17413 1 1 9 VAL HG13 H -2.113 10.996 -7.331 1.00 . A A . 102 VAL HG13 1 1
14 17414 1 1 9 VAL HG21 H -4.497 9.876 -9.013 1.00 . A A . 102 VAL HG21 1 1
14 17415 1 1 9 VAL HG22 H -2.859 10.216 -9.581 1.00 . A A . 102 VAL HG22 1 1
14 17416 1 1 9 VAL HG23 H -4.240 10.971 -10.375 1.00 . A A . 102 VAL HG23 1 1
14 17417 1 1 9 VAL N N -6.035 11.554 -7.422 1.00 . A A . 102 VAL N 1 1
14 17418 1 1 9 VAL O O -6.809 12.247 -9.928 1.00 . A A . 102 VAL O 1 1
14 17419 1 1 10 THR C C -4.753 14.215 -12.558 1.00 . A A . 103 THR C 1 1
14 17420 1 1 10 THR CA C -5.818 14.422 -11.447 1.00 . A A . 103 THR CA 1 1
14 17421 1 1 10 THR CB C -6.245 15.932 -11.292 1.00 . A A . 103 THR CB 1 1
14 17422 1 1 10 THR CG2 C -5.067 16.834 -10.884 1.00 . A A . 103 THR CG2 1 1
14 17423 1 1 10 THR H H -4.507 14.367 -9.768 1.00 . A A . 103 THR H 1 1
14 17424 1 1 10 THR HA H -6.705 13.841 -11.711 1.00 . A A . 103 THR HA 1 1
14 17425 1 1 10 THR HB H -6.990 15.984 -10.506 1.00 . A A . 103 THR HB 1 1
14 17426 1 1 10 THR HG1 H -6.608 15.868 -13.252 1.00 . A A . 103 THR HG1 1 1
14 17427 1 1 10 THR HG21 H -4.306 16.818 -11.655 1.00 . A A . 103 THR HG21 1 1
14 17428 1 1 10 THR HG22 H -4.641 16.484 -9.956 1.00 . A A . 103 THR HG22 1 1
14 17429 1 1 10 THR HG23 H -5.419 17.852 -10.752 1.00 . A A . 103 THR HG23 1 1
14 17430 1 1 10 THR N N -5.294 13.918 -10.158 1.00 . A A . 103 THR N 1 1
14 17431 1 1 10 THR O O -4.619 15.036 -13.477 1.00 . A A . 103 THR O 1 1
14 17432 1 1 10 THR OG1 O -6.842 16.439 -12.505 1.00 . A A . 103 THR OG1 1 1
14 17433 1 1 11 LYS C C -1.652 13.568 -12.908 1.00 . A A . 104 LYS C 1 1
14 17434 1 1 11 LYS CA C -2.874 12.710 -13.310 1.00 . A A . 104 LYS CA 1 1
14 17435 1 1 11 LYS CB C -3.185 12.791 -14.858 1.00 . A A . 104 LYS CB 1 1
14 17436 1 1 11 LYS CD C -1.591 11.037 -16.038 1.00 . A A . 104 LYS CD 1 1
14 17437 1 1 11 LYS CE C -0.835 10.445 -14.840 1.00 . A A . 104 LYS CE 1 1
14 17438 1 1 11 LYS CG C -2.004 12.530 -15.853 1.00 . A A . 104 LYS CG 1 1
14 17439 1 1 11 LYS H H -4.317 12.427 -11.771 1.00 . A A . 104 LYS H 1 1
14 17440 1 1 11 LYS HA H -2.644 11.676 -13.071 1.00 . A A . 104 LYS HA 1 1
14 17441 1 1 11 LYS HB2 H -3.963 12.074 -15.084 1.00 . A A . 104 LYS HB2 1 1
14 17442 1 1 11 LYS HB3 H -3.578 13.783 -15.067 1.00 . A A . 104 LYS HB3 1 1
14 17443 1 1 11 LYS HD2 H -2.481 10.445 -16.214 1.00 . A A . 104 LYS HD2 1 1
14 17444 1 1 11 LYS HD3 H -0.951 10.967 -16.916 1.00 . A A . 104 LYS HD3 1 1
14 17445 1 1 11 LYS HE2 H 0.016 11.075 -14.618 1.00 . A A . 104 LYS HE2 1 1
14 17446 1 1 11 LYS HE3 H -1.500 10.434 -13.984 1.00 . A A . 104 LYS HE3 1 1
14 17447 1 1 11 LYS HG2 H -2.299 12.910 -16.822 1.00 . A A . 104 LYS HG2 1 1
14 17448 1 1 11 LYS HG3 H -1.139 13.092 -15.515 1.00 . A A . 104 LYS HG3 1 1
14 17449 1 1 11 LYS HZ1 H 0.093 8.667 -14.230 1.00 . A A . 104 LYS HZ1 1 1
14 17450 1 1 11 LYS HZ2 H 0.355 9.055 -15.853 1.00 . A A . 104 LYS HZ2 1 1
14 17451 1 1 11 LYS HZ3 H -1.141 8.441 -15.366 1.00 . A A . 104 LYS HZ3 1 1
14 17452 1 1 11 LYS N N -4.046 13.066 -12.462 1.00 . A A . 104 LYS N 1 1
14 17453 1 1 11 LYS NZ N -0.350 9.058 -15.092 1.00 . A A . 104 LYS NZ 1 1
14 17454 1 1 11 LYS O O -0.692 13.047 -12.323 1.00 . A A . 104 LYS O 1 1
14 17455 1 1 12 GLY C C -0.860 17.209 -13.362 1.00 . A A . 105 GLY C 1 1
14 17456 1 1 12 GLY CA C -0.634 15.800 -12.836 1.00 . A A . 105 GLY CA 1 1
14 17457 1 1 12 GLY H H -2.464 15.212 -13.732 1.00 . A A . 105 GLY H 1 1
14 17458 1 1 12 GLY HA2 H -0.570 15.829 -11.753 1.00 . A A . 105 GLY HA2 1 1
14 17459 1 1 12 GLY HA3 H 0.308 15.431 -13.228 1.00 . A A . 105 GLY HA3 1 1
14 17460 1 1 12 GLY N N -1.698 14.873 -13.221 1.00 . A A . 105 GLY N 1 1
14 17461 1 1 12 GLY O O -1.601 17.401 -14.333 1.00 . A A . 105 GLY O 1 1
14 17462 1 1 13 SER C C 0.885 19.806 -14.214 1.00 . A A . 106 SER C 1 1
14 17463 1 1 13 SER CA C -0.201 19.606 -13.143 1.00 . A A . 106 SER CA 1 1
14 17464 1 1 13 SER CB C 0.061 20.553 -11.950 1.00 . A A . 106 SER CB 1 1
14 17465 1 1 13 SER H H 0.222 17.971 -11.854 1.00 . A A . 106 SER H 1 1
14 17466 1 1 13 SER HA H -1.171 19.850 -13.575 1.00 . A A . 106 SER HA 1 1
14 17467 1 1 13 SER HB2 H 0.987 20.274 -11.452 1.00 . A A . 106 SER HB2 1 1
14 17468 1 1 13 SER HB3 H 0.140 21.575 -12.302 1.00 . A A . 106 SER HB3 1 1
14 17469 1 1 13 SER HG H -1.754 20.055 -11.406 1.00 . A A . 106 SER HG 1 1
14 17470 1 1 13 SER N N -0.236 18.198 -12.689 1.00 . A A . 106 SER N 1 1
14 17471 1 1 13 SER O O 0.777 20.713 -15.049 1.00 . A A . 106 SER O 1 1
14 17472 1 1 13 SER OG O -0.986 20.490 -11.004 1.00 . A A . 106 SER OG 1 1
14 17473 1 1 14 GLY C C 2.630 18.596 -16.506 1.00 . A A . 107 GLY C 1 1
14 17474 1 1 14 GLY CA C 3.043 18.994 -15.096 1.00 . A A . 107 GLY CA 1 1
14 17475 1 1 14 GLY H H 1.912 18.250 -13.479 1.00 . A A . 107 GLY H 1 1
14 17476 1 1 14 GLY HA2 H 3.470 19.993 -15.108 1.00 . A A . 107 GLY HA2 1 1
14 17477 1 1 14 GLY HA3 H 3.803 18.302 -14.755 1.00 . A A . 107 GLY HA3 1 1
14 17478 1 1 14 GLY N N 1.925 18.950 -14.159 1.00 . A A . 107 GLY N 1 1
14 17479 1 1 14 GLY O O 1.606 17.913 -16.684 1.00 . A A . 107 GLY O 1 1
14 17480 1 1 15 GLY C C 3.115 17.212 -19.168 1.00 . A A . 108 GLY C 1 1
14 17481 1 1 15 GLY CA C 3.213 18.716 -18.906 1.00 . A A . 108 GLY CA 1 1
14 17482 1 1 15 GLY H H 4.217 19.564 -17.253 1.00 . A A . 108 GLY H 1 1
14 17483 1 1 15 GLY HA2 H 2.305 19.211 -19.242 1.00 . A A . 108 GLY HA2 1 1
14 17484 1 1 15 GLY HA3 H 4.042 19.112 -19.473 1.00 . A A . 108 GLY HA3 1 1
14 17485 1 1 15 GLY N N 3.440 19.022 -17.495 1.00 . A A . 108 GLY N 1 1
14 17486 1 1 15 GLY O O 4.098 16.484 -18.991 1.00 . A A . 108 GLY O 1 1
14 17487 1 1 16 SER C C 2.216 14.894 -21.217 1.00 . A A . 109 SER C 1 1
14 17488 1 1 16 SER CA C 1.639 15.325 -19.843 1.00 . A A . 109 SER CA 1 1
14 17489 1 1 16 SER CB C 0.108 15.074 -19.779 1.00 . A A . 109 SER CB 1 1
14 17490 1 1 16 SER H H 1.183 17.399 -19.679 1.00 . A A . 109 SER H 1 1
14 17491 1 1 16 SER HA H 2.119 14.735 -19.067 1.00 . A A . 109 SER HA 1 1
14 17492 1 1 16 SER HB2 H -0.377 15.534 -20.631 1.00 . A A . 109 SER HB2 1 1
14 17493 1 1 16 SER HB3 H -0.091 14.007 -19.782 1.00 . A A . 109 SER HB3 1 1
14 17494 1 1 16 SER HG H 0.266 15.873 -17.992 1.00 . A A . 109 SER HG 1 1
14 17495 1 1 16 SER N N 1.914 16.754 -19.568 1.00 . A A . 109 SER N 1 1
14 17496 1 1 16 SER O O 2.235 13.699 -21.535 1.00 . A A . 109 SER O 1 1
14 17497 1 1 16 SER OG O -0.450 15.627 -18.590 1.00 . A A . 109 SER OG 1 1
14 17498 1 1 17 GLY C C 2.233 15.392 -24.422 1.00 . A A . 110 GLY C 1 1
14 17499 1 1 17 GLY CA C 3.274 15.638 -23.342 1.00 . A A . 110 GLY CA 1 1
14 17500 1 1 17 GLY H H 2.578 16.815 -21.723 1.00 . A A . 110 GLY H 1 1
14 17501 1 1 17 GLY HA2 H 3.867 16.507 -23.613 1.00 . A A . 110 GLY HA2 1 1
14 17502 1 1 17 GLY HA3 H 3.936 14.781 -23.283 1.00 . A A . 110 GLY HA3 1 1
14 17503 1 1 17 GLY N N 2.668 15.886 -22.025 1.00 . A A . 110 GLY N 1 1
14 17504 1 1 17 GLY O O 2.021 16.239 -25.301 1.00 . A A . 110 GLY O 1 1
14 17505 1 1 18 GLY C C -0.260 12.646 -24.684 1.00 . A A . 111 GLY C 1 1
14 17506 1 1 18 GLY CA C 0.492 13.843 -25.237 1.00 . A A . 111 GLY CA 1 1
14 17507 1 1 18 GLY H H 1.850 13.593 -23.635 1.00 . A A . 111 GLY H 1 1
14 17508 1 1 18 GLY HA2 H -0.202 14.673 -25.343 1.00 . A A . 111 GLY HA2 1 1
14 17509 1 1 18 GLY HA3 H 0.899 13.595 -26.208 1.00 . A A . 111 GLY HA3 1 1
14 17510 1 1 18 GLY N N 1.580 14.224 -24.340 1.00 . A A . 111 GLY N 1 1
14 17511 1 1 18 GLY O O -0.495 12.574 -23.471 1.00 . A A . 111 GLY O 1 1
14 17512 1 1 19 SER C C -0.418 9.432 -24.491 1.00 . A A . 112 SER C 1 1
14 17513 1 1 19 SER CA C -1.331 10.461 -25.187 1.00 . A A . 112 SER CA 1 1
14 17514 1 1 19 SER CB C -1.991 9.837 -26.442 1.00 . A A . 112 SER CB 1 1
14 17515 1 1 19 SER H H -0.370 11.813 -26.514 1.00 . A A . 112 SER H 1 1
14 17516 1 1 19 SER HA H -2.112 10.747 -24.493 1.00 . A A . 112 SER HA 1 1
14 17517 1 1 19 SER HB2 H -2.484 8.905 -26.178 1.00 . A A . 112 SER HB2 1 1
14 17518 1 1 19 SER HB3 H -2.728 10.524 -26.843 1.00 . A A . 112 SER HB3 1 1
14 17519 1 1 19 SER HG H -0.652 8.690 -27.308 1.00 . A A . 112 SER HG 1 1
14 17520 1 1 19 SER N N -0.603 11.686 -25.568 1.00 . A A . 112 SER N 1 1
14 17521 1 1 19 SER O O -0.915 8.414 -24.006 1.00 . A A . 112 SER O 1 1
14 17522 1 1 19 SER OG O -1.032 9.567 -27.453 1.00 . A A . 112 SER OG 1 1
14 17523 1 1 20 GLY C C 2.008 8.905 -22.343 1.00 . A A . 113 GLY C 1 1
14 17524 1 1 20 GLY CA C 1.898 8.804 -23.864 1.00 . A A . 113 GLY CA 1 1
14 17525 1 1 20 GLY H H 1.211 10.585 -24.775 1.00 . A A . 113 GLY H 1 1
14 17526 1 1 20 GLY HA2 H 1.647 7.783 -24.130 1.00 . A A . 113 GLY HA2 1 1
14 17527 1 1 20 GLY HA3 H 2.860 9.040 -24.301 1.00 . A A . 113 GLY HA3 1 1
14 17528 1 1 20 GLY N N 0.905 9.720 -24.433 1.00 . A A . 113 GLY N 1 1
14 17529 1 1 20 GLY O O 3.075 9.233 -21.801 1.00 . A A . 113 GLY O 1 1
14 17530 1 1 21 GLY C C -0.116 7.502 -19.723 1.00 . A A . 114 GLY C 1 1
14 17531 1 1 21 GLY CA C 0.832 8.594 -20.198 1.00 . A A . 114 GLY CA 1 1
14 17532 1 1 21 GLY H H 0.080 8.393 -22.159 1.00 . A A . 114 GLY H 1 1
14 17533 1 1 21 GLY HA2 H 1.825 8.414 -19.790 1.00 . A A . 114 GLY HA2 1 1
14 17534 1 1 21 GLY HA3 H 0.472 9.549 -19.843 1.00 . A A . 114 GLY HA3 1 1
14 17535 1 1 21 GLY N N 0.892 8.616 -21.659 1.00 . A A . 114 GLY N 1 1
14 17536 1 1 21 GLY O O -1.023 7.105 -20.466 1.00 . A A . 114 GLY O 1 1
14 17537 1 1 22 SER C C -1.877 6.606 -17.016 1.00 . A A . 115 SER C 1 1
14 17538 1 1 22 SER CA C -0.764 5.956 -17.885 1.00 . A A . 115 SER CA 1 1
14 17539 1 1 22 SER CB C 0.123 4.985 -17.068 1.00 . A A . 115 SER CB 1 1
14 17540 1 1 22 SER H H 0.853 7.340 -17.975 1.00 . A A . 115 SER H 1 1
14 17541 1 1 22 SER HA H -1.248 5.395 -18.684 1.00 . A A . 115 SER HA 1 1
14 17542 1 1 22 SER HB2 H 0.581 5.514 -16.241 1.00 . A A . 115 SER HB2 1 1
14 17543 1 1 22 SER HB3 H -0.483 4.172 -16.678 1.00 . A A . 115 SER HB3 1 1
14 17544 1 1 22 SER HG H 1.807 5.116 -18.072 1.00 . A A . 115 SER HG 1 1
14 17545 1 1 22 SER N N 0.094 7.000 -18.493 1.00 . A A . 115 SER N 1 1
14 17546 1 1 22 SER O O -2.103 7.823 -17.094 1.00 . A A . 115 SER O 1 1
14 17547 1 1 22 SER OG O 1.157 4.430 -17.868 1.00 . A A . 115 SER OG 1 1
14 17548 1 1 23 GLY C C -3.409 6.985 -14.139 1.00 . A A . 116 GLY C 1 1
14 17549 1 1 23 GLY CA C -3.731 6.240 -15.422 1.00 . A A . 116 GLY CA 1 1
14 17550 1 1 23 GLY H H -2.279 4.865 -16.116 1.00 . A A . 116 GLY H 1 1
14 17551 1 1 23 GLY HA2 H -4.350 6.879 -16.043 1.00 . A A . 116 GLY HA2 1 1
14 17552 1 1 23 GLY HA3 H -4.311 5.362 -15.169 1.00 . A A . 116 GLY HA3 1 1
14 17553 1 1 23 GLY N N -2.565 5.793 -16.197 1.00 . A A . 116 GLY N 1 1
14 17554 1 1 23 GLY O O -2.304 7.501 -13.968 1.00 . A A . 116 GLY O 1 1
14 17555 1 1 24 ARG C C -3.280 7.037 -11.049 1.00 . A A . 117 ARG C 1 1
14 17556 1 1 24 ARG CA C -4.302 7.758 -11.946 1.00 . A A . 117 ARG CA 1 1
14 17557 1 1 24 ARG CB C -5.688 7.836 -11.210 1.00 . A A . 117 ARG CB 1 1
14 17558 1 1 24 ARG CD C -6.954 9.358 -12.881 1.00 . A A . 117 ARG CD 1 1
14 17559 1 1 24 ARG CG C -6.920 8.015 -12.121 1.00 . A A . 117 ARG CG 1 1
14 17560 1 1 24 ARG CZ C -8.509 11.293 -12.522 1.00 . A A . 117 ARG CZ 1 1
14 17561 1 1 24 ARG H H -5.231 6.531 -13.415 1.00 . A A . 117 ARG H 1 1
14 17562 1 1 24 ARG HA H -3.952 8.766 -12.160 1.00 . A A . 117 ARG HA 1 1
14 17563 1 1 24 ARG HB2 H -5.838 6.924 -10.642 1.00 . A A . 117 ARG HB2 1 1
14 17564 1 1 24 ARG HB3 H -5.665 8.665 -10.514 1.00 . A A . 117 ARG HB3 1 1
14 17565 1 1 24 ARG HD2 H -5.945 9.629 -13.165 1.00 . A A . 117 ARG HD2 1 1
14 17566 1 1 24 ARG HD3 H -7.542 9.223 -13.783 1.00 . A A . 117 ARG HD3 1 1
14 17567 1 1 24 ARG HE H -7.169 10.599 -11.184 1.00 . A A . 117 ARG HE 1 1
14 17568 1 1 24 ARG HG2 H -6.926 7.205 -12.840 1.00 . A A . 117 ARG HG2 1 1
14 17569 1 1 24 ARG HG3 H -7.816 7.940 -11.510 1.00 . A A . 117 ARG HG3 1 1
14 17570 1 1 24 ARG HH11 H -8.698 10.438 -14.363 1.00 . A A . 117 ARG HH11 1 1
14 17571 1 1 24 ARG HH12 H -9.755 11.779 -14.060 1.00 . A A . 117 ARG HH12 1 1
14 17572 1 1 24 ARG HH21 H -8.577 12.372 -10.802 1.00 . A A . 117 ARG HH21 1 1
14 17573 1 1 24 ARG HH22 H -9.684 12.876 -12.037 1.00 . A A . 117 ARG HH22 1 1
14 17574 1 1 24 ARG N N -4.406 7.027 -13.225 1.00 . A A . 117 ARG N 1 1
14 17575 1 1 24 ARG NE N -7.532 10.462 -12.087 1.00 . A A . 117 ARG NE 1 1
14 17576 1 1 24 ARG NH1 N -9.027 11.162 -13.747 1.00 . A A . 117 ARG NH1 1 1
14 17577 1 1 24 ARG NH2 N -8.960 12.255 -11.722 1.00 . A A . 117 ARG NH2 1 1
14 17578 1 1 24 ARG O O -3.387 5.823 -10.840 1.00 . A A . 117 ARG O 1 1
14 17579 1 1 25 ASP C C -1.687 7.379 -8.232 1.00 . A A . 118 ASP C 1 1
14 17580 1 1 25 ASP CA C -1.260 7.173 -9.673 1.00 . A A . 118 ASP CA 1 1
14 17581 1 1 25 ASP CB C 0.114 7.838 -9.962 1.00 . A A . 118 ASP CB 1 1
14 17582 1 1 25 ASP CG C 0.469 7.787 -11.457 1.00 . A A . 118 ASP CG 1 1
14 17583 1 1 25 ASP H H -2.297 8.737 -10.648 1.00 . A A . 118 ASP H 1 1
14 17584 1 1 25 ASP HA H -1.194 6.106 -9.883 1.00 . A A . 118 ASP HA 1 1
14 17585 1 1 25 ASP HB2 H 0.092 8.878 -9.635 1.00 . A A . 118 ASP HB2 1 1
14 17586 1 1 25 ASP HB3 H 0.888 7.320 -9.403 1.00 . A A . 118 ASP HB3 1 1
14 17587 1 1 25 ASP N N -2.304 7.769 -10.514 1.00 . A A . 118 ASP N 1 1
14 17588 1 1 25 ASP O O -1.618 8.506 -7.726 1.00 . A A . 118 ASP O 1 1
14 17589 1 1 25 ASP OD1 O 0.322 8.814 -12.159 1.00 . A A . 118 ASP OD1 1 1
14 17590 1 1 25 ASP OD2 O 0.872 6.715 -11.937 1.00 . A A . 118 ASP OD2 1 1
14 17591 1 1 26 LEU C C -1.591 6.267 -5.228 1.00 . A A . 119 LEU C 1 1
14 17592 1 1 26 LEU CA C -2.729 6.469 -6.225 1.00 . A A . 119 LEU CA 1 1
14 17593 1 1 26 LEU CB C -3.882 5.436 -5.984 1.00 . A A . 119 LEU CB 1 1
14 17594 1 1 26 LEU CD1 C -6.127 4.395 -6.649 1.00 . A A . 119 LEU CD1 1 1
14 17595 1 1 26 LEU CD2 C -5.467 6.626 -7.651 1.00 . A A . 119 LEU CD2 1 1
14 17596 1 1 26 LEU CG C -4.951 5.274 -7.122 1.00 . A A . 119 LEU CG 1 1
14 17597 1 1 26 LEU H H -2.046 5.411 -7.947 1.00 . A A . 119 LEU H 1 1
14 17598 1 1 26 LEU HA H -3.130 7.484 -6.127 1.00 . A A . 119 LEU HA 1 1
14 17599 1 1 26 LEU HB2 H -3.434 4.462 -5.814 1.00 . A A . 119 LEU HB2 1 1
14 17600 1 1 26 LEU HB3 H -4.401 5.724 -5.073 1.00 . A A . 119 LEU HB3 1 1
14 17601 1 1 26 LEU HD11 H -6.824 4.247 -7.463 1.00 . A A . 119 LEU HD11 1 1
14 17602 1 1 26 LEU HD12 H -6.642 4.879 -5.824 1.00 . A A . 119 LEU HD12 1 1
14 17603 1 1 26 LEU HD13 H -5.754 3.433 -6.318 1.00 . A A . 119 LEU HD13 1 1
14 17604 1 1 26 LEU HD21 H -5.941 7.180 -6.852 1.00 . A A . 119 LEU HD21 1 1
14 17605 1 1 26 LEU HD22 H -6.186 6.456 -8.444 1.00 . A A . 119 LEU HD22 1 1
14 17606 1 1 26 LEU HD23 H -4.641 7.200 -8.045 1.00 . A A . 119 LEU HD23 1 1
14 17607 1 1 26 LEU HG H -4.488 4.759 -7.956 1.00 . A A . 119 LEU HG 1 1
14 17608 1 1 26 LEU N N -2.141 6.310 -7.558 1.00 . A A . 119 LEU N 1 1
14 17609 1 1 26 LEU O O -1.132 5.152 -5.032 1.00 . A A . 119 LEU O 1 1
14 17610 1 1 27 ARG C C -0.531 7.699 -2.295 1.00 . A A . 120 ARG C 1 1
14 17611 1 1 27 ARG CA C -0.013 7.336 -3.678 1.00 . A A . 120 ARG CA 1 1
14 17612 1 1 27 ARG CB C 1.081 8.345 -4.143 1.00 . A A . 120 ARG CB 1 1
14 17613 1 1 27 ARG CD C 3.297 9.533 -3.564 1.00 . A A . 120 ARG CD 1 1
14 17614 1 1 27 ARG CG C 2.347 8.354 -3.258 1.00 . A A . 120 ARG CG 1 1
14 17615 1 1 27 ARG CZ C 4.356 9.955 -1.339 1.00 . A A . 120 ARG CZ 1 1
14 17616 1 1 27 ARG H H -1.590 8.219 -4.771 1.00 . A A . 120 ARG H 1 1
14 17617 1 1 27 ARG HA H 0.414 6.331 -3.655 1.00 . A A . 120 ARG HA 1 1
14 17618 1 1 27 ARG HB2 H 1.379 8.099 -5.157 1.00 . A A . 120 ARG HB2 1 1
14 17619 1 1 27 ARG HB3 H 0.657 9.348 -4.144 1.00 . A A . 120 ARG HB3 1 1
14 17620 1 1 27 ARG HD2 H 3.687 9.424 -4.567 1.00 . A A . 120 ARG HD2 1 1
14 17621 1 1 27 ARG HD3 H 2.740 10.463 -3.498 1.00 . A A . 120 ARG HD3 1 1
14 17622 1 1 27 ARG HE H 5.310 9.328 -2.981 1.00 . A A . 120 ARG HE 1 1
14 17623 1 1 27 ARG HG2 H 2.047 8.421 -2.214 1.00 . A A . 120 ARG HG2 1 1
14 17624 1 1 27 ARG HG3 H 2.881 7.426 -3.407 1.00 . A A . 120 ARG HG3 1 1
14 17625 1 1 27 ARG HH11 H 2.364 10.325 -1.343 1.00 . A A . 120 ARG HH11 1 1
14 17626 1 1 27 ARG HH12 H 3.160 10.588 0.171 1.00 . A A . 120 ARG HH12 1 1
14 17627 1 1 27 ARG HH21 H 6.315 9.651 -0.984 1.00 . A A . 120 ARG HH21 1 1
14 17628 1 1 27 ARG HH22 H 5.395 10.208 0.372 1.00 . A A . 120 ARG HH22 1 1
14 17629 1 1 27 ARG N N -1.143 7.362 -4.605 1.00 . A A . 120 ARG N 1 1
14 17630 1 1 27 ARG NE N 4.431 9.584 -2.624 1.00 . A A . 120 ARG NE 1 1
14 17631 1 1 27 ARG NH1 N 3.201 10.317 -0.793 1.00 . A A . 120 ARG NH1 1 1
14 17632 1 1 27 ARG NH2 N 5.441 9.936 -0.590 1.00 . A A . 120 ARG NH2 1 1
14 17633 1 1 27 ARG O O -0.842 8.862 -2.027 1.00 . A A . 120 ARG O 1 1
14 17634 1 1 28 ALA C C -0.110 6.277 0.905 1.00 . A A . 121 ALA C 1 1
14 17635 1 1 28 ALA CA C -1.126 6.868 -0.061 1.00 . A A . 121 ALA CA 1 1
14 17636 1 1 28 ALA CB C -2.505 6.193 0.096 1.00 . A A . 121 ALA CB 1 1
14 17637 1 1 28 ALA H H -0.361 5.802 -1.712 1.00 . A A . 121 ALA H 1 1
14 17638 1 1 28 ALA HA H -1.241 7.930 0.150 1.00 . A A . 121 ALA HA 1 1
14 17639 1 1 28 ALA HB1 H -2.876 6.331 1.104 1.00 . A A . 121 ALA HB1 1 1
14 17640 1 1 28 ALA HB2 H -2.424 5.133 -0.112 1.00 . A A . 121 ALA HB2 1 1
14 17641 1 1 28 ALA HB3 H -3.211 6.633 -0.603 1.00 . A A . 121 ALA HB3 1 1
14 17642 1 1 28 ALA N N -0.629 6.700 -1.427 1.00 . A A . 121 ALA N 1 1
14 17643 1 1 28 ALA O O 0.585 5.303 0.578 1.00 . A A . 121 ALA O 1 1
14 17644 1 1 29 GLU C C 0.115 5.148 3.762 1.00 . A A . 122 GLU C 1 1
14 17645 1 1 29 GLU CA C 0.801 6.381 3.185 1.00 . A A . 122 GLU CA 1 1
14 17646 1 1 29 GLU CB C 0.997 7.470 4.284 1.00 . A A . 122 GLU CB 1 1
14 17647 1 1 29 GLU CD C 1.419 9.492 2.711 1.00 . A A . 122 GLU CD 1 1
14 17648 1 1 29 GLU CG C 1.923 8.649 3.896 1.00 . A A . 122 GLU CG 1 1
14 17649 1 1 29 GLU H H -0.505 7.730 2.210 1.00 . A A . 122 GLU H 1 1
14 17650 1 1 29 GLU HA H 1.773 6.099 2.790 1.00 . A A . 122 GLU HA 1 1
14 17651 1 1 29 GLU HB2 H 0.025 7.883 4.546 1.00 . A A . 122 GLU HB2 1 1
14 17652 1 1 29 GLU HB3 H 1.414 6.998 5.171 1.00 . A A . 122 GLU HB3 1 1
14 17653 1 1 29 GLU HG2 H 2.027 9.305 4.757 1.00 . A A . 122 GLU HG2 1 1
14 17654 1 1 29 GLU HG3 H 2.903 8.247 3.655 1.00 . A A . 122 GLU HG3 1 1
14 17655 1 1 29 GLU N N -0.011 6.894 2.082 1.00 . A A . 122 GLU N 1 1
14 17656 1 1 29 GLU O O -1.100 5.178 4.009 1.00 . A A . 122 GLU O 1 1
14 17657 1 1 29 GLU OE1 O 0.509 10.328 2.906 1.00 . A A . 122 GLU OE1 1 1
14 17658 1 1 29 GLU OE2 O 1.938 9.336 1.582 1.00 . A A . 122 GLU OE2 1 1
14 17659 1 1 30 LEU C C 0.830 2.879 6.020 1.00 . A A . 123 LEU C 1 1
14 17660 1 1 30 LEU CA C 0.390 2.837 4.553 1.00 . A A . 123 LEU CA 1 1
14 17661 1 1 30 LEU CB C 0.958 1.571 3.816 1.00 . A A . 123 LEU CB 1 1
14 17662 1 1 30 LEU CD1 C 0.825 -0.908 3.155 1.00 . A A . 123 LEU CD1 1 1
14 17663 1 1 30 LEU CD2 C -0.308 -0.167 5.299 1.00 . A A . 123 LEU CD2 1 1
14 17664 1 1 30 LEU CG C 0.095 0.251 3.867 1.00 . A A . 123 LEU CG 1 1
14 17665 1 1 30 LEU H H 1.810 4.106 3.649 1.00 . A A . 123 LEU H 1 1
14 17666 1 1 30 LEU HA H -0.693 2.826 4.498 1.00 . A A . 123 LEU HA 1 1
14 17667 1 1 30 LEU HB2 H 1.093 1.829 2.772 1.00 . A A . 123 LEU HB2 1 1
14 17668 1 1 30 LEU HB3 H 1.944 1.341 4.221 1.00 . A A . 123 LEU HB3 1 1
14 17669 1 1 30 LEU HD11 H 1.763 -1.117 3.659 1.00 . A A . 123 LEU HD11 1 1
14 17670 1 1 30 LEU HD12 H 1.026 -0.632 2.130 1.00 . A A . 123 LEU HD12 1 1
14 17671 1 1 30 LEU HD13 H 0.205 -1.796 3.167 1.00 . A A . 123 LEU HD13 1 1
14 17672 1 1 30 LEU HD21 H 0.577 -0.359 5.892 1.00 . A A . 123 LEU HD21 1 1
14 17673 1 1 30 LEU HD22 H -0.918 -1.058 5.260 1.00 . A A . 123 LEU HD22 1 1
14 17674 1 1 30 LEU HD23 H -0.878 0.631 5.757 1.00 . A A . 123 LEU HD23 1 1
14 17675 1 1 30 LEU HG H -0.824 0.423 3.315 1.00 . A A . 123 LEU HG 1 1
14 17676 1 1 30 LEU N N 0.883 4.066 3.941 1.00 . A A . 123 LEU N 1 1
14 17677 1 1 30 LEU O O 2.008 2.658 6.308 1.00 . A A . 123 LEU O 1 1
14 17678 1 1 31 PRO C C 0.504 1.686 8.837 1.00 . A A . 124 PRO C 1 1
14 17679 1 1 31 PRO CA C 0.219 3.144 8.415 1.00 . A A . 124 PRO CA 1 1
14 17680 1 1 31 PRO CB C -1.068 3.729 9.081 1.00 . A A . 124 PRO CB 1 1
14 17681 1 1 31 PRO CD C -1.515 3.623 6.746 1.00 . A A . 124 PRO CD 1 1
14 17682 1 1 31 PRO CG C -2.164 3.473 8.103 1.00 . A A . 124 PRO CG 1 1
14 17683 1 1 31 PRO HA H 1.078 3.766 8.649 1.00 . A A . 124 PRO HA 1 1
14 17684 1 1 31 PRO HB2 H -1.265 3.238 10.032 1.00 . A A . 124 PRO HB2 1 1
14 17685 1 1 31 PRO HB3 H -0.953 4.796 9.243 1.00 . A A . 124 PRO HB3 1 1
14 17686 1 1 31 PRO HD2 H -2.011 2.989 6.014 1.00 . A A . 124 PRO HD2 1 1
14 17687 1 1 31 PRO HD3 H -1.548 4.658 6.423 1.00 . A A . 124 PRO HD3 1 1
14 17688 1 1 31 PRO HG2 H -2.559 2.467 8.237 1.00 . A A . 124 PRO HG2 1 1
14 17689 1 1 31 PRO HG3 H -2.961 4.201 8.223 1.00 . A A . 124 PRO HG3 1 1
14 17690 1 1 31 PRO N N -0.098 3.194 6.979 1.00 . A A . 124 PRO N 1 1
14 17691 1 1 31 PRO O O -0.371 0.817 8.720 1.00 . A A . 124 PRO O 1 1
14 17692 1 1 32 LEU C C 3.212 0.111 10.742 1.00 . A A . 125 LEU C 1 1
14 17693 1 1 32 LEU CA C 2.181 0.052 9.605 1.00 . A A . 125 LEU CA 1 1
14 17694 1 1 32 LEU CB C 2.795 -0.623 8.333 1.00 . A A . 125 LEU CB 1 1
14 17695 1 1 32 LEU CD1 C 1.486 -2.795 8.452 1.00 . A A . 125 LEU CD1 1 1
14 17696 1 1 32 LEU CD2 C 3.680 -2.717 7.155 1.00 . A A . 125 LEU CD2 1 1
14 17697 1 1 32 LEU CG C 2.890 -2.173 8.369 1.00 . A A . 125 LEU CG 1 1
14 17698 1 1 32 LEU H H 2.390 2.148 9.356 1.00 . A A . 125 LEU H 1 1
14 17699 1 1 32 LEU HA H 1.316 -0.521 9.931 1.00 . A A . 125 LEU HA 1 1
14 17700 1 1 32 LEU HB2 H 2.191 -0.344 7.472 1.00 . A A . 125 LEU HB2 1 1
14 17701 1 1 32 LEU HB3 H 3.793 -0.224 8.178 1.00 . A A . 125 LEU HB3 1 1
14 17702 1 1 32 LEU HD11 H 0.974 -2.423 9.331 1.00 . A A . 125 LEU HD11 1 1
14 17703 1 1 32 LEU HD12 H 1.569 -3.870 8.527 1.00 . A A . 125 LEU HD12 1 1
14 17704 1 1 32 LEU HD13 H 0.911 -2.540 7.569 1.00 . A A . 125 LEU HD13 1 1
14 17705 1 1 32 LEU HD21 H 4.691 -2.330 7.179 1.00 . A A . 125 LEU HD21 1 1
14 17706 1 1 32 LEU HD22 H 3.201 -2.410 6.231 1.00 . A A . 125 LEU HD22 1 1
14 17707 1 1 32 LEU HD23 H 3.714 -3.801 7.195 1.00 . A A . 125 LEU HD23 1 1
14 17708 1 1 32 LEU HG H 3.424 -2.473 9.265 1.00 . A A . 125 LEU HG 1 1
14 17709 1 1 32 LEU N N 1.746 1.414 9.270 1.00 . A A . 125 LEU N 1 1
14 17710 1 1 32 LEU O O 4.265 0.713 10.578 1.00 . A A . 125 LEU O 1 1
14 17711 1 1 33 THR C C 5.010 -1.447 12.902 1.00 . A A . 126 THR C 1 1
14 17712 1 1 33 THR CA C 3.793 -0.511 13.069 1.00 . A A . 126 THR CA 1 1
14 17713 1 1 33 THR CB C 2.973 -0.899 14.340 1.00 . A A . 126 THR CB 1 1
14 17714 1 1 33 THR CG2 C 1.860 0.127 14.625 1.00 . A A . 126 THR CG2 1 1
14 17715 1 1 33 THR H H 2.080 -1.047 11.925 1.00 . A A . 126 THR H 1 1
14 17716 1 1 33 THR HA H 4.154 0.506 13.199 1.00 . A A . 126 THR HA 1 1
14 17717 1 1 33 THR HB H 3.640 -0.931 15.197 1.00 . A A . 126 THR HB 1 1
14 17718 1 1 33 THR HG1 H 2.016 -2.509 14.992 1.00 . A A . 126 THR HG1 1 1
14 17719 1 1 33 THR HG21 H 2.299 1.097 14.834 1.00 . A A . 126 THR HG21 1 1
14 17720 1 1 33 THR HG22 H 1.279 -0.189 15.479 1.00 . A A . 126 THR HG22 1 1
14 17721 1 1 33 THR HG23 H 1.206 0.210 13.763 1.00 . A A . 126 THR HG23 1 1
14 17722 1 1 33 THR N N 2.915 -0.537 11.879 1.00 . A A . 126 THR N 1 1
14 17723 1 1 33 THR O O 5.035 -2.263 11.976 1.00 . A A . 126 THR O 1 1
14 17724 1 1 33 THR OG1 O 2.390 -2.199 14.156 1.00 . A A . 126 THR OG1 1 1
14 17725 1 1 34 LEU C C 7.026 -3.604 13.772 1.00 . A A . 127 LEU C 1 1
14 17726 1 1 34 LEU CA C 7.271 -2.080 13.790 1.00 . A A . 127 LEU CA 1 1
14 17727 1 1 34 LEU CB C 8.173 -1.713 15.006 1.00 . A A . 127 LEU CB 1 1
14 17728 1 1 34 LEU CD1 C 9.494 -0.018 16.378 1.00 . A A . 127 LEU CD1 1 1
14 17729 1 1 34 LEU CD2 C 9.506 0.142 13.821 1.00 . A A . 127 LEU CD2 1 1
14 17730 1 1 34 LEU CG C 8.683 -0.246 15.080 1.00 . A A . 127 LEU CG 1 1
14 17731 1 1 34 LEU H H 5.878 -0.649 14.534 1.00 . A A . 127 LEU H 1 1
14 17732 1 1 34 LEU HA H 7.789 -1.798 12.878 1.00 . A A . 127 LEU HA 1 1
14 17733 1 1 34 LEU HB2 H 7.612 -1.920 15.920 1.00 . A A . 127 LEU HB2 1 1
14 17734 1 1 34 LEU HB3 H 9.040 -2.368 15.002 1.00 . A A . 127 LEU HB3 1 1
14 17735 1 1 34 LEU HD11 H 9.816 1.014 16.435 1.00 . A A . 127 LEU HD11 1 1
14 17736 1 1 34 LEU HD12 H 10.362 -0.666 16.391 1.00 . A A . 127 LEU HD12 1 1
14 17737 1 1 34 LEU HD13 H 8.870 -0.243 17.233 1.00 . A A . 127 LEU HD13 1 1
14 17738 1 1 34 LEU HD21 H 8.885 0.041 12.939 1.00 . A A . 127 LEU HD21 1 1
14 17739 1 1 34 LEU HD22 H 10.370 -0.502 13.724 1.00 . A A . 127 LEU HD22 1 1
14 17740 1 1 34 LEU HD23 H 9.836 1.171 13.904 1.00 . A A . 127 LEU HD23 1 1
14 17741 1 1 34 LEU HG H 7.825 0.417 15.122 1.00 . A A . 127 LEU HG 1 1
14 17742 1 1 34 LEU N N 6.001 -1.309 13.820 1.00 . A A . 127 LEU N 1 1
14 17743 1 1 34 LEU O O 7.619 -4.324 12.961 1.00 . A A . 127 LEU O 1 1
14 17744 1 1 35 GLU C C 5.077 -6.036 13.545 1.00 . A A . 128 GLU C 1 1
14 17745 1 1 35 GLU CA C 5.804 -5.501 14.806 1.00 . A A . 128 GLU CA 1 1
14 17746 1 1 35 GLU CB C 4.962 -5.770 16.095 1.00 . A A . 128 GLU CB 1 1
14 17747 1 1 35 GLU CD C 5.802 -4.141 17.971 1.00 . A A . 128 GLU CD 1 1
14 17748 1 1 35 GLU CG C 5.717 -5.598 17.450 1.00 . A A . 128 GLU CG 1 1
14 17749 1 1 35 GLU H H 5.701 -3.425 15.267 1.00 . A A . 128 GLU H 1 1
14 17750 1 1 35 GLU HA H 6.749 -6.038 14.902 1.00 . A A . 128 GLU HA 1 1
14 17751 1 1 35 GLU HB2 H 4.113 -5.096 16.099 1.00 . A A . 128 GLU HB2 1 1
14 17752 1 1 35 GLU HB3 H 4.584 -6.790 16.052 1.00 . A A . 128 GLU HB3 1 1
14 17753 1 1 35 GLU HG2 H 5.210 -6.202 18.200 1.00 . A A . 128 GLU HG2 1 1
14 17754 1 1 35 GLU HG3 H 6.725 -5.984 17.335 1.00 . A A . 128 GLU HG3 1 1
14 17755 1 1 35 GLU N N 6.134 -4.068 14.667 1.00 . A A . 128 GLU N 1 1
14 17756 1 1 35 GLU O O 5.387 -7.133 13.073 1.00 . A A . 128 GLU O 1 1
14 17757 1 1 35 GLU OE1 O 6.620 -3.351 17.462 1.00 . A A . 128 GLU OE1 1 1
14 17758 1 1 35 GLU OE2 O 5.039 -3.782 18.898 1.00 . A A . 128 GLU OE2 1 1
14 17759 1 1 36 GLU C C 4.309 -5.612 10.525 1.00 . A A . 129 GLU C 1 1
14 17760 1 1 36 GLU CA C 3.393 -5.601 11.761 1.00 . A A . 129 GLU CA 1 1
14 17761 1 1 36 GLU CB C 2.208 -4.627 11.539 1.00 . A A . 129 GLU CB 1 1
14 17762 1 1 36 GLU CD C 0.355 -6.098 12.579 1.00 . A A . 129 GLU CD 1 1
14 17763 1 1 36 GLU CG C 1.088 -4.739 12.591 1.00 . A A . 129 GLU CG 1 1
14 17764 1 1 36 GLU H H 3.941 -4.376 13.429 1.00 . A A . 129 GLU H 1 1
14 17765 1 1 36 GLU HA H 2.996 -6.605 11.904 1.00 . A A . 129 GLU HA 1 1
14 17766 1 1 36 GLU HB2 H 2.588 -3.607 11.554 1.00 . A A . 129 GLU HB2 1 1
14 17767 1 1 36 GLU HB3 H 1.769 -4.810 10.562 1.00 . A A . 129 GLU HB3 1 1
14 17768 1 1 36 GLU HG2 H 1.526 -4.575 13.569 1.00 . A A . 129 GLU HG2 1 1
14 17769 1 1 36 GLU HG3 H 0.362 -3.950 12.404 1.00 . A A . 129 GLU HG3 1 1
14 17770 1 1 36 GLU N N 4.141 -5.237 12.993 1.00 . A A . 129 GLU N 1 1
14 17771 1 1 36 GLU O O 4.096 -6.394 9.596 1.00 . A A . 129 GLU O 1 1
14 17772 1 1 36 GLU OE1 O 0.522 -6.905 13.510 1.00 . A A . 129 GLU OE1 1 1
14 17773 1 1 36 GLU OE2 O -0.397 -6.366 11.632 1.00 . A A . 129 GLU OE2 1 1
14 17774 1 1 37 ALA C C 7.276 -5.838 9.496 1.00 . A A . 130 ALA C 1 1
14 17775 1 1 37 ALA CA C 6.320 -4.639 9.469 1.00 . A A . 130 ALA CA 1 1
14 17776 1 1 37 ALA CB C 7.098 -3.336 9.620 1.00 . A A . 130 ALA CB 1 1
14 17777 1 1 37 ALA H H 5.389 -4.122 11.303 1.00 . A A . 130 ALA H 1 1
14 17778 1 1 37 ALA HA H 5.794 -4.611 8.514 1.00 . A A . 130 ALA HA 1 1
14 17779 1 1 37 ALA HB1 H 7.807 -3.234 8.812 1.00 . A A . 130 ALA HB1 1 1
14 17780 1 1 37 ALA HB2 H 7.629 -3.329 10.570 1.00 . A A . 130 ALA HB2 1 1
14 17781 1 1 37 ALA HB3 H 6.409 -2.504 9.595 1.00 . A A . 130 ALA HB3 1 1
14 17782 1 1 37 ALA N N 5.319 -4.737 10.541 1.00 . A A . 130 ALA N 1 1
14 17783 1 1 37 ALA O O 7.663 -6.359 8.446 1.00 . A A . 130 ALA O 1 1
14 17784 1 1 38 PHE C C 7.900 -8.683 10.509 1.00 . A A . 131 PHE C 1 1
14 17785 1 1 38 PHE CA C 8.533 -7.375 11.010 1.00 . A A . 131 PHE CA 1 1
14 17786 1 1 38 PHE CB C 8.814 -7.428 12.546 1.00 . A A . 131 PHE CB 1 1
14 17787 1 1 38 PHE CD1 C 11.120 -8.401 13.057 1.00 . A A . 131 PHE CD1 1 1
14 17788 1 1 38 PHE CD2 C 9.205 -9.792 13.438 1.00 . A A . 131 PHE CD2 1 1
14 17789 1 1 38 PHE CE1 C 11.944 -9.426 13.496 1.00 . A A . 131 PHE CE1 1 1
14 17790 1 1 38 PHE CE2 C 10.033 -10.814 13.874 1.00 . A A . 131 PHE CE2 1 1
14 17791 1 1 38 PHE CG C 9.730 -8.564 13.018 1.00 . A A . 131 PHE CG 1 1
14 17792 1 1 38 PHE CZ C 11.400 -10.630 13.903 1.00 . A A . 131 PHE CZ 1 1
14 17793 1 1 38 PHE H H 7.278 -5.740 11.493 1.00 . A A . 131 PHE H 1 1
14 17794 1 1 38 PHE HA H 9.468 -7.202 10.481 1.00 . A A . 131 PHE HA 1 1
14 17795 1 1 38 PHE HB2 H 9.275 -6.496 12.845 1.00 . A A . 131 PHE HB2 1 1
14 17796 1 1 38 PHE HB3 H 7.868 -7.520 13.074 1.00 . A A . 131 PHE HB3 1 1
14 17797 1 1 38 PHE HD1 H 11.555 -7.463 12.742 1.00 . A A . 131 PHE HD1 1 1
14 17798 1 1 38 PHE HD2 H 8.134 -9.946 13.419 1.00 . A A . 131 PHE HD2 1 1
14 17799 1 1 38 PHE HE1 H 13.019 -9.287 13.520 1.00 . A A . 131 PHE HE1 1 1
14 17800 1 1 38 PHE HE2 H 9.609 -11.760 14.193 1.00 . A A . 131 PHE HE2 1 1
14 17801 1 1 38 PHE HZ H 12.049 -11.431 14.245 1.00 . A A . 131 PHE HZ 1 1
14 17802 1 1 38 PHE N N 7.637 -6.242 10.729 1.00 . A A . 131 PHE N 1 1
14 17803 1 1 38 PHE O O 8.480 -9.391 9.680 1.00 . A A . 131 PHE O 1 1
14 17804 1 1 39 HIS C C 5.453 -10.172 9.211 1.00 . A A . 132 HIS C 1 1
14 17805 1 1 39 HIS CA C 5.941 -10.191 10.676 1.00 . A A . 132 HIS CA 1 1
14 17806 1 1 39 HIS CB C 4.736 -10.371 11.640 1.00 . A A . 132 HIS CB 1 1
14 17807 1 1 39 HIS CD2 C 5.652 -11.716 13.677 1.00 . A A . 132 HIS CD2 1 1
14 17808 1 1 39 HIS CE1 C 5.328 -10.218 15.230 1.00 . A A . 132 HIS CE1 1 1
14 17809 1 1 39 HIS CG C 5.116 -10.624 13.079 1.00 . A A . 132 HIS CG 1 1
14 17810 1 1 39 HIS H H 6.266 -8.314 11.606 1.00 . A A . 132 HIS H 1 1
14 17811 1 1 39 HIS HA H 6.622 -11.031 10.810 1.00 . A A . 132 HIS HA 1 1
14 17812 1 1 39 HIS HB2 H 4.122 -9.479 11.614 1.00 . A A . 132 HIS HB2 1 1
14 17813 1 1 39 HIS HB3 H 4.138 -11.214 11.309 1.00 . A A . 132 HIS HB3 1 1
14 17814 1 1 39 HIS HD1 H 4.535 -8.810 13.986 1.00 . A A . 132 HIS HD1 1 1
14 17815 1 1 39 HIS HD2 H 5.935 -12.642 13.192 1.00 . A A . 132 HIS HD2 1 1
14 17816 1 1 39 HIS HE1 H 5.290 -9.729 16.192 1.00 . A A . 132 HIS HE1 1 1
14 17817 1 1 39 HIS HE2 H 5.954 -12.097 15.710 1.00 . A A . 132 HIS HE2 1 1
14 17818 1 1 39 HIS N N 6.682 -8.963 11.005 1.00 . A A . 132 HIS N 1 1
14 17819 1 1 39 HIS ND1 N 4.925 -9.705 14.090 1.00 . A A . 132 HIS ND1 1 1
14 17820 1 1 39 HIS NE2 N 5.765 -11.436 15.012 1.00 . A A . 132 HIS NE2 1 1
14 17821 1 1 39 HIS O O 5.421 -11.219 8.552 1.00 . A A . 132 HIS O 1 1
14 17822 1 1 40 GLY C C 3.160 -9.448 7.215 1.00 . A A . 133 GLY C 1 1
14 17823 1 1 40 GLY CA C 4.548 -8.822 7.352 1.00 . A A . 133 GLY CA 1 1
14 17824 1 1 40 GLY H H 5.165 -8.171 9.280 1.00 . A A . 133 GLY H 1 1
14 17825 1 1 40 GLY HA2 H 4.483 -7.769 7.123 1.00 . A A . 133 GLY HA2 1 1
14 17826 1 1 40 GLY HA3 H 5.226 -9.288 6.643 1.00 . A A . 133 GLY HA3 1 1
14 17827 1 1 40 GLY N N 5.085 -8.970 8.710 1.00 . A A . 133 GLY N 1 1
14 17828 1 1 40 GLY O O 2.312 -9.263 8.097 1.00 . A A . 133 GLY O 1 1
14 17829 1 1 41 GLY C C 0.710 -10.027 5.056 1.00 . A A . 134 GLY C 1 1
14 17830 1 1 41 GLY CA C 1.666 -10.880 5.865 1.00 . A A . 134 GLY CA 1 1
14 17831 1 1 41 GLY H H 3.653 -10.273 5.451 1.00 . A A . 134 GLY H 1 1
14 17832 1 1 41 GLY HA2 H 1.874 -11.788 5.312 1.00 . A A . 134 GLY HA2 1 1
14 17833 1 1 41 GLY HA3 H 1.198 -11.152 6.807 1.00 . A A . 134 GLY HA3 1 1
14 17834 1 1 41 GLY N N 2.938 -10.198 6.118 1.00 . A A . 134 GLY N 1 1
14 17835 1 1 41 GLY O O 1.136 -9.307 4.150 1.00 . A A . 134 GLY O 1 1
14 17836 1 1 42 GLU C C -2.158 -8.176 5.481 1.00 . A A . 135 GLU C 1 1
14 17837 1 1 42 GLU CA C -1.653 -9.369 4.651 1.00 . A A . 135 GLU CA 1 1
14 17838 1 1 42 GLU CB C -2.856 -10.288 4.264 1.00 . A A . 135 GLU CB 1 1
14 17839 1 1 42 GLU CD C -1.497 -12.295 3.303 1.00 . A A . 135 GLU CD 1 1
14 17840 1 1 42 GLU CG C -2.612 -11.260 3.081 1.00 . A A . 135 GLU CG 1 1
14 17841 1 1 42 GLU H H -0.863 -10.696 6.115 1.00 . A A . 135 GLU H 1 1
14 17842 1 1 42 GLU HA H -1.214 -8.977 3.736 1.00 . A A . 135 GLU HA 1 1
14 17843 1 1 42 GLU HB2 H -3.144 -10.878 5.131 1.00 . A A . 135 GLU HB2 1 1
14 17844 1 1 42 GLU HB3 H -3.699 -9.652 3.996 1.00 . A A . 135 GLU HB3 1 1
14 17845 1 1 42 GLU HG2 H -3.533 -11.799 2.886 1.00 . A A . 135 GLU HG2 1 1
14 17846 1 1 42 GLU HG3 H -2.378 -10.667 2.200 1.00 . A A . 135 GLU HG3 1 1
14 17847 1 1 42 GLU N N -0.599 -10.116 5.370 1.00 . A A . 135 GLU N 1 1
14 17848 1 1 42 GLU O O -2.216 -8.232 6.714 1.00 . A A . 135 GLU O 1 1
14 17849 1 1 42 GLU OE1 O -1.730 -13.297 4.014 1.00 . A A . 135 GLU OE1 1 1
14 17850 1 1 42 GLU OE2 O -0.388 -12.138 2.744 1.00 . A A . 135 GLU OE2 1 1
14 17851 1 1 43 ARG C C -4.327 -5.530 4.390 1.00 . A A . 136 ARG C 1 1
14 17852 1 1 43 ARG CA C -3.156 -5.898 5.311 1.00 . A A . 136 ARG CA 1 1
14 17853 1 1 43 ARG CB C -2.071 -4.770 5.333 1.00 . A A . 136 ARG CB 1 1
14 17854 1 1 43 ARG CD C -3.209 -3.107 6.967 1.00 . A A . 136 ARG CD 1 1
14 17855 1 1 43 ARG CG C -2.577 -3.329 5.575 1.00 . A A . 136 ARG CG 1 1
14 17856 1 1 43 ARG CZ C -2.124 -4.272 8.916 1.00 . A A . 136 ARG CZ 1 1
14 17857 1 1 43 ARG H H -2.445 -7.170 3.791 1.00 . A A . 136 ARG H 1 1
14 17858 1 1 43 ARG HA H -3.520 -6.087 6.325 1.00 . A A . 136 ARG HA 1 1
14 17859 1 1 43 ARG HB2 H -1.352 -5.002 6.111 1.00 . A A . 136 ARG HB2 1 1
14 17860 1 1 43 ARG HB3 H -1.546 -4.781 4.379 1.00 . A A . 136 ARG HB3 1 1
14 17861 1 1 43 ARG HD2 H -3.633 -2.110 6.992 1.00 . A A . 136 ARG HD2 1 1
14 17862 1 1 43 ARG HD3 H -4.008 -3.827 7.106 1.00 . A A . 136 ARG HD3 1 1
14 17863 1 1 43 ARG HE H -1.658 -2.449 8.225 1.00 . A A . 136 ARG HE 1 1
14 17864 1 1 43 ARG HG2 H -1.742 -2.650 5.460 1.00 . A A . 136 ARG HG2 1 1
14 17865 1 1 43 ARG HG3 H -3.316 -3.100 4.819 1.00 . A A . 136 ARG HG3 1 1
14 17866 1 1 43 ARG HH11 H -3.610 -5.383 8.090 1.00 . A A . 136 ARG HH11 1 1
14 17867 1 1 43 ARG HH12 H -2.808 -6.113 9.438 1.00 . A A . 136 ARG HH12 1 1
14 17868 1 1 43 ARG HH21 H -0.627 -3.433 9.986 1.00 . A A . 136 ARG HH21 1 1
14 17869 1 1 43 ARG HH22 H -1.115 -4.996 10.511 1.00 . A A . 136 ARG HH22 1 1
14 17870 1 1 43 ARG N N -2.556 -7.123 4.764 1.00 . A A . 136 ARG N 1 1
14 17871 1 1 43 ARG NE N -2.243 -3.224 8.076 1.00 . A A . 136 ARG NE 1 1
14 17872 1 1 43 ARG NH1 N -2.910 -5.342 8.804 1.00 . A A . 136 ARG NH1 1 1
14 17873 1 1 43 ARG NH2 N -1.218 -4.232 9.880 1.00 . A A . 136 ARG NH2 1 1
14 17874 1 1 43 ARG O O -4.124 -5.282 3.201 1.00 . A A . 136 ARG O 1 1
14 17875 1 1 44 VAL C C -7.169 -3.775 4.208 1.00 . A A . 137 VAL C 1 1
14 17876 1 1 44 VAL CA C -6.753 -5.258 4.111 1.00 . A A . 137 VAL CA 1 1
14 17877 1 1 44 VAL CB C -7.915 -6.257 4.481 1.00 . A A . 137 VAL CB 1 1
14 17878 1 1 44 VAL CG1 C -8.247 -6.257 5.984 1.00 . A A . 137 VAL CG1 1 1
14 17879 1 1 44 VAL CG2 C -9.174 -6.010 3.611 1.00 . A A . 137 VAL CG2 1 1
14 17880 1 1 44 VAL H H -5.650 -5.617 5.895 1.00 . A A . 137 VAL H 1 1
14 17881 1 1 44 VAL HA H -6.477 -5.465 3.070 1.00 . A A . 137 VAL HA 1 1
14 17882 1 1 44 VAL HB H -7.555 -7.255 4.249 1.00 . A A . 137 VAL HB 1 1
14 17883 1 1 44 VAL HG11 H -9.027 -6.982 6.183 1.00 . A A . 137 VAL HG11 1 1
14 17884 1 1 44 VAL HG12 H -8.588 -5.276 6.285 1.00 . A A . 137 VAL HG12 1 1
14 17885 1 1 44 VAL HG13 H -7.363 -6.518 6.556 1.00 . A A . 137 VAL HG13 1 1
14 17886 1 1 44 VAL HG21 H -8.920 -6.104 2.560 1.00 . A A . 137 VAL HG21 1 1
14 17887 1 1 44 VAL HG22 H -9.562 -5.013 3.790 1.00 . A A . 137 VAL HG22 1 1
14 17888 1 1 44 VAL HG23 H -9.938 -6.734 3.855 1.00 . A A . 137 VAL HG23 1 1
14 17889 1 1 44 VAL N N -5.551 -5.493 4.927 1.00 . A A . 137 VAL N 1 1
14 17890 1 1 44 VAL O O -7.491 -3.256 5.284 1.00 . A A . 137 VAL O 1 1
14 17891 1 1 45 VAL C C -8.429 -1.365 1.928 1.00 . A A . 138 VAL C 1 1
14 17892 1 1 45 VAL CA C -7.279 -1.636 2.920 1.00 . A A . 138 VAL CA 1 1
14 17893 1 1 45 VAL CB C -5.941 -0.955 2.425 1.00 . A A . 138 VAL CB 1 1
14 17894 1 1 45 VAL CG1 C -4.741 -1.356 3.313 1.00 . A A . 138 VAL CG1 1 1
14 17895 1 1 45 VAL CG2 C -5.648 -1.293 0.951 1.00 . A A . 138 VAL CG2 1 1
14 17896 1 1 45 VAL H H -6.933 -3.612 2.235 1.00 . A A . 138 VAL H 1 1
14 17897 1 1 45 VAL HA H -7.543 -1.224 3.889 1.00 . A A . 138 VAL HA 1 1
14 17898 1 1 45 VAL HB H -6.067 0.119 2.506 1.00 . A A . 138 VAL HB 1 1
14 17899 1 1 45 VAL HG11 H -4.937 -1.075 4.342 1.00 . A A . 138 VAL HG11 1 1
14 17900 1 1 45 VAL HG12 H -3.849 -0.848 2.973 1.00 . A A . 138 VAL HG12 1 1
14 17901 1 1 45 VAL HG13 H -4.581 -2.430 3.263 1.00 . A A . 138 VAL HG13 1 1
14 17902 1 1 45 VAL HG21 H -5.578 -2.367 0.820 1.00 . A A . 138 VAL HG21 1 1
14 17903 1 1 45 VAL HG22 H -4.713 -0.836 0.649 1.00 . A A . 138 VAL HG22 1 1
14 17904 1 1 45 VAL HG23 H -6.442 -0.906 0.321 1.00 . A A . 138 VAL HG23 1 1
14 17905 1 1 45 VAL N N -7.100 -3.096 3.055 1.00 . A A . 138 VAL N 1 1
14 17906 1 1 45 VAL O O -8.828 -2.274 1.193 1.00 . A A . 138 VAL O 1 1
14 17907 1 1 46 GLU C C -9.792 1.369 0.063 1.00 . A A . 139 GLU C 1 1
14 17908 1 1 46 GLU CA C -10.113 0.191 1.008 1.00 . A A . 139 GLU CA 1 1
14 17909 1 1 46 GLU CB C -11.382 0.479 1.845 1.00 . A A . 139 GLU CB 1 1
14 17910 1 1 46 GLU CD C -13.943 0.781 1.792 1.00 . A A . 139 GLU CD 1 1
14 17911 1 1 46 GLU CG C -12.634 0.777 0.991 1.00 . A A . 139 GLU CG 1 1
14 17912 1 1 46 GLU H H -8.607 0.574 2.472 1.00 . A A . 139 GLU H 1 1
14 17913 1 1 46 GLU HA H -10.316 -0.691 0.394 1.00 . A A . 139 GLU HA 1 1
14 17914 1 1 46 GLU HB2 H -11.585 -0.386 2.475 1.00 . A A . 139 GLU HB2 1 1
14 17915 1 1 46 GLU HB3 H -11.192 1.332 2.489 1.00 . A A . 139 GLU HB3 1 1
14 17916 1 1 46 GLU HG2 H -12.509 1.752 0.527 1.00 . A A . 139 GLU HG2 1 1
14 17917 1 1 46 GLU HG3 H -12.708 0.030 0.201 1.00 . A A . 139 GLU HG3 1 1
14 17918 1 1 46 GLU N N -8.974 -0.131 1.897 1.00 . A A . 139 GLU N 1 1
14 17919 1 1 46 GLU O O -9.420 2.458 0.513 1.00 . A A . 139 GLU O 1 1
14 17920 1 1 46 GLU OE1 O -14.341 1.851 2.301 1.00 . A A . 139 GLU OE1 1 1
14 17921 1 1 46 GLU OE2 O -14.578 -0.290 1.922 1.00 . A A . 139 GLU OE2 1 1
14 17922 1 1 47 VAL C C -11.164 2.441 -2.980 1.00 . A A . 140 VAL C 1 1
14 17923 1 1 47 VAL CA C -9.799 2.143 -2.305 1.00 . A A . 140 VAL CA 1 1
14 17924 1 1 47 VAL CB C -8.736 1.678 -3.382 1.00 . A A . 140 VAL CB 1 1
14 17925 1 1 47 VAL CG1 C -9.049 0.273 -3.954 1.00 . A A . 140 VAL CG1 1 1
14 17926 1 1 47 VAL CG2 C -8.582 2.723 -4.512 1.00 . A A . 140 VAL CG2 1 1
14 17927 1 1 47 VAL H H -10.212 0.228 -1.521 1.00 . A A . 140 VAL H 1 1
14 17928 1 1 47 VAL HA H -9.420 3.056 -1.846 1.00 . A A . 140 VAL HA 1 1
14 17929 1 1 47 VAL HB H -7.776 1.603 -2.873 1.00 . A A . 140 VAL HB 1 1
14 17930 1 1 47 VAL HG11 H -9.088 -0.443 -3.144 1.00 . A A . 140 VAL HG11 1 1
14 17931 1 1 47 VAL HG12 H -8.276 -0.022 -4.652 1.00 . A A . 140 VAL HG12 1 1
14 17932 1 1 47 VAL HG13 H -10.005 0.288 -4.464 1.00 . A A . 140 VAL HG13 1 1
14 17933 1 1 47 VAL HG21 H -8.309 3.681 -4.085 1.00 . A A . 140 VAL HG21 1 1
14 17934 1 1 47 VAL HG22 H -9.518 2.830 -5.045 1.00 . A A . 140 VAL HG22 1 1
14 17935 1 1 47 VAL HG23 H -7.809 2.413 -5.206 1.00 . A A . 140 VAL HG23 1 1
14 17936 1 1 47 VAL N N -9.965 1.132 -1.250 1.00 . A A . 140 VAL N 1 1
14 17937 1 1 47 VAL O O -11.739 1.571 -3.634 1.00 . A A . 140 VAL O 1 1
14 17938 1 1 48 ALA C C -14.189 3.346 -3.121 1.00 . A A . 141 ALA C 1 1
14 17939 1 1 48 ALA CA C -12.917 4.177 -3.449 1.00 . A A . 141 ALA CA 1 1
14 17940 1 1 48 ALA CB C -12.663 4.260 -4.975 1.00 . A A . 141 ALA CB 1 1
14 17941 1 1 48 ALA H H -11.259 4.247 -2.098 1.00 . A A . 141 ALA H 1 1
14 17942 1 1 48 ALA HA H -13.084 5.187 -3.091 1.00 . A A . 141 ALA HA 1 1
14 17943 1 1 48 ALA HB1 H -12.497 3.267 -5.372 1.00 . A A . 141 ALA HB1 1 1
14 17944 1 1 48 ALA HB2 H -11.788 4.870 -5.168 1.00 . A A . 141 ALA HB2 1 1
14 17945 1 1 48 ALA HB3 H -13.518 4.704 -5.464 1.00 . A A . 141 ALA HB3 1 1
14 17946 1 1 48 ALA N N -11.696 3.665 -2.759 1.00 . A A . 141 ALA N 1 1
14 17947 1 1 48 ALA O O -15.153 3.332 -3.901 1.00 . A A . 141 ALA O 1 1
14 17948 1 1 49 GLY C C -15.016 0.342 -1.730 1.00 . A A . 142 GLY C 1 1
14 17949 1 1 49 GLY CA C -15.306 1.824 -1.517 1.00 . A A . 142 GLY CA 1 1
14 17950 1 1 49 GLY H H -13.432 2.815 -1.328 1.00 . A A . 142 GLY H 1 1
14 17951 1 1 49 GLY HA2 H -15.491 1.992 -0.462 1.00 . A A . 142 GLY HA2 1 1
14 17952 1 1 49 GLY HA3 H -16.202 2.088 -2.066 1.00 . A A . 142 GLY HA3 1 1
14 17953 1 1 49 GLY N N -14.196 2.696 -1.936 1.00 . A A . 142 GLY N 1 1
14 17954 1 1 49 GLY O O -15.745 -0.514 -1.219 1.00 . A A . 142 GLY O 1 1
14 17955 1 1 50 ARG C C -12.511 -1.845 -1.742 1.00 . A A . 143 ARG C 1 1
14 17956 1 1 50 ARG CA C -13.526 -1.343 -2.794 1.00 . A A . 143 ARG CA 1 1
14 17957 1 1 50 ARG CB C -12.899 -1.364 -4.224 1.00 . A A . 143 ARG CB 1 1
14 17958 1 1 50 ARG CD C -13.645 -3.724 -4.898 1.00 . A A . 143 ARG CD 1 1
14 17959 1 1 50 ARG CG C -12.469 -2.749 -4.752 1.00 . A A . 143 ARG CG 1 1
14 17960 1 1 50 ARG CZ C -15.784 -3.850 -6.195 1.00 . A A . 143 ARG CZ 1 1
14 17961 1 1 50 ARG H H -13.395 0.773 -2.831 1.00 . A A . 143 ARG H 1 1
14 17962 1 1 50 ARG HA H -14.412 -1.980 -2.778 1.00 . A A . 143 ARG HA 1 1
14 17963 1 1 50 ARG HB2 H -13.625 -0.955 -4.921 1.00 . A A . 143 ARG HB2 1 1
14 17964 1 1 50 ARG HB3 H -12.024 -0.712 -4.233 1.00 . A A . 143 ARG HB3 1 1
14 17965 1 1 50 ARG HD2 H -13.272 -4.651 -5.320 1.00 . A A . 143 ARG HD2 1 1
14 17966 1 1 50 ARG HD3 H -14.069 -3.921 -3.921 1.00 . A A . 143 ARG HD3 1 1
14 17967 1 1 50 ARG HE H -14.558 -2.264 -6.116 1.00 . A A . 143 ARG HE 1 1
14 17968 1 1 50 ARG HG2 H -12.008 -2.625 -5.728 1.00 . A A . 143 ARG HG2 1 1
14 17969 1 1 50 ARG HG3 H -11.737 -3.175 -4.071 1.00 . A A . 143 ARG HG3 1 1
14 17970 1 1 50 ARG HH11 H -15.362 -5.570 -5.189 1.00 . A A . 143 ARG HH11 1 1
14 17971 1 1 50 ARG HH12 H -16.834 -5.590 -6.112 1.00 . A A . 143 ARG HH12 1 1
14 17972 1 1 50 ARG HH21 H -16.471 -2.305 -7.321 1.00 . A A . 143 ARG HH21 1 1
14 17973 1 1 50 ARG HH22 H -17.466 -3.733 -7.328 1.00 . A A . 143 ARG HH22 1 1
14 17974 1 1 50 ARG N N -13.939 0.038 -2.479 1.00 . A A . 143 ARG N 1 1
14 17975 1 1 50 ARG NE N -14.692 -3.185 -5.788 1.00 . A A . 143 ARG NE 1 1
14 17976 1 1 50 ARG NH1 N -16.012 -5.102 -5.800 1.00 . A A . 143 ARG NH1 1 1
14 17977 1 1 50 ARG NH2 N -16.643 -3.248 -7.012 1.00 . A A . 143 ARG NH2 1 1
14 17978 1 1 50 ARG O O -11.402 -1.321 -1.653 1.00 . A A . 143 ARG O 1 1
14 17979 1 1 51 ARG C C -11.126 -4.541 -0.556 1.00 . A A . 144 ARG C 1 1
14 17980 1 1 51 ARG CA C -12.036 -3.464 0.077 1.00 . A A . 144 ARG CA 1 1
14 17981 1 1 51 ARG CB C -12.944 -4.083 1.179 1.00 . A A . 144 ARG CB 1 1
14 17982 1 1 51 ARG CD C -11.788 -3.194 3.292 1.00 . A A . 144 ARG CD 1 1
14 17983 1 1 51 ARG CG C -12.243 -4.435 2.504 1.00 . A A . 144 ARG CG 1 1
14 17984 1 1 51 ARG CZ C -13.149 -1.617 4.707 1.00 . A A . 144 ARG CZ 1 1
14 17985 1 1 51 ARG H H -13.770 -3.277 -1.124 1.00 . A A . 144 ARG H 1 1
14 17986 1 1 51 ARG HA H -11.423 -2.676 0.517 1.00 . A A . 144 ARG HA 1 1
14 17987 1 1 51 ARG HB2 H -13.741 -3.386 1.406 1.00 . A A . 144 ARG HB2 1 1
14 17988 1 1 51 ARG HB3 H -13.390 -4.992 0.790 1.00 . A A . 144 ARG HB3 1 1
14 17989 1 1 51 ARG HD2 H -11.362 -3.526 4.235 1.00 . A A . 144 ARG HD2 1 1
14 17990 1 1 51 ARG HD3 H -11.026 -2.669 2.726 1.00 . A A . 144 ARG HD3 1 1
14 17991 1 1 51 ARG HE H -13.552 -2.123 2.818 1.00 . A A . 144 ARG HE 1 1
14 17992 1 1 51 ARG HG2 H -12.932 -4.999 3.124 1.00 . A A . 144 ARG HG2 1 1
14 17993 1 1 51 ARG HG3 H -11.379 -5.054 2.285 1.00 . A A . 144 ARG HG3 1 1
14 17994 1 1 51 ARG HH11 H -11.528 -2.338 5.707 1.00 . A A . 144 ARG HH11 1 1
14 17995 1 1 51 ARG HH12 H -12.532 -1.244 6.604 1.00 . A A . 144 ARG HH12 1 1
14 17996 1 1 51 ARG HH21 H -14.812 -0.685 4.006 1.00 . A A . 144 ARG HH21 1 1
14 17997 1 1 51 ARG HH22 H -14.381 -0.313 5.652 1.00 . A A . 144 ARG HH22 1 1
14 17998 1 1 51 ARG N N -12.888 -2.880 -0.974 1.00 . A A . 144 ARG N 1 1
14 17999 1 1 51 ARG NE N -12.919 -2.270 3.558 1.00 . A A . 144 ARG NE 1 1
14 18000 1 1 51 ARG NH1 N -12.338 -1.742 5.756 1.00 . A A . 144 ARG NH1 1 1
14 18001 1 1 51 ARG NH2 N -14.197 -0.807 4.796 1.00 . A A . 144 ARG NH2 1 1
14 18002 1 1 51 ARG O O -11.610 -5.611 -0.953 1.00 . A A . 144 ARG O 1 1
14 18003 1 1 52 VAL C C -7.750 -5.538 -0.275 1.00 . A A . 145 VAL C 1 1
14 18004 1 1 52 VAL CA C -8.823 -5.132 -1.306 1.00 . A A . 145 VAL CA 1 1
14 18005 1 1 52 VAL CB C -8.122 -4.471 -2.555 1.00 . A A . 145 VAL CB 1 1
14 18006 1 1 52 VAL CG1 C -9.138 -4.139 -3.676 1.00 . A A . 145 VAL CG1 1 1
14 18007 1 1 52 VAL CG2 C -7.314 -3.223 -2.141 1.00 . A A . 145 VAL CG2 1 1
14 18008 1 1 52 VAL H H -9.526 -3.359 -0.379 1.00 . A A . 145 VAL H 1 1
14 18009 1 1 52 VAL HA H -9.331 -6.036 -1.641 1.00 . A A . 145 VAL HA 1 1
14 18010 1 1 52 VAL HB H -7.420 -5.198 -2.962 1.00 . A A . 145 VAL HB 1 1
14 18011 1 1 52 VAL HG11 H -8.620 -3.710 -4.528 1.00 . A A . 145 VAL HG11 1 1
14 18012 1 1 52 VAL HG12 H -9.871 -3.428 -3.313 1.00 . A A . 145 VAL HG12 1 1
14 18013 1 1 52 VAL HG13 H -9.644 -5.044 -3.988 1.00 . A A . 145 VAL HG13 1 1
14 18014 1 1 52 VAL HG21 H -6.564 -3.500 -1.408 1.00 . A A . 145 VAL HG21 1 1
14 18015 1 1 52 VAL HG22 H -7.973 -2.481 -1.707 1.00 . A A . 145 VAL HG22 1 1
14 18016 1 1 52 VAL HG23 H -6.819 -2.798 -3.006 1.00 . A A . 145 VAL HG23 1 1
14 18017 1 1 52 VAL N N -9.827 -4.230 -0.697 1.00 . A A . 145 VAL N 1 1
14 18018 1 1 52 VAL O O -7.524 -4.847 0.724 1.00 . A A . 145 VAL O 1 1
14 18019 1 1 53 SER C C -4.656 -6.666 -0.279 1.00 . A A . 146 SER C 1 1
14 18020 1 1 53 SER CA C -6.002 -7.174 0.287 1.00 . A A . 146 SER CA 1 1
14 18021 1 1 53 SER CB C -6.074 -8.710 0.302 1.00 . A A . 146 SER CB 1 1
14 18022 1 1 53 SER H H -7.386 -7.209 -1.298 1.00 . A A . 146 SER H 1 1
14 18023 1 1 53 SER HA H -6.124 -6.802 1.302 1.00 . A A . 146 SER HA 1 1
14 18024 1 1 53 SER HB2 H -5.205 -9.113 0.802 1.00 . A A . 146 SER HB2 1 1
14 18025 1 1 53 SER HB3 H -6.966 -9.023 0.832 1.00 . A A . 146 SER HB3 1 1
14 18026 1 1 53 SER HG H -5.233 -9.247 -1.391 1.00 . A A . 146 SER HG 1 1
14 18027 1 1 53 SER N N -7.109 -6.675 -0.526 1.00 . A A . 146 SER N 1 1
14 18028 1 1 53 SER O O -4.482 -6.565 -1.499 1.00 . A A . 146 SER O 1 1
14 18029 1 1 53 SER OG O -6.122 -9.247 -1.014 1.00 . A A . 146 SER OG 1 1
14 18030 1 1 54 VAL C C -1.339 -6.682 1.082 1.00 . A A . 147 VAL C 1 1
14 18031 1 1 54 VAL CA C -2.364 -5.842 0.306 1.00 . A A . 147 VAL CA 1 1
14 18032 1 1 54 VAL CB C -2.182 -4.303 0.665 1.00 . A A . 147 VAL CB 1 1
14 18033 1 1 54 VAL CG1 C -0.690 -3.865 0.624 1.00 . A A . 147 VAL CG1 1 1
14 18034 1 1 54 VAL CG2 C -3.045 -3.422 -0.270 1.00 . A A . 147 VAL CG2 1 1
14 18035 1 1 54 VAL H H -3.964 -6.424 1.577 1.00 . A A . 147 VAL H 1 1
14 18036 1 1 54 VAL HA H -2.190 -5.966 -0.766 1.00 . A A . 147 VAL HA 1 1
14 18037 1 1 54 VAL HB H -2.540 -4.146 1.683 1.00 . A A . 147 VAL HB 1 1
14 18038 1 1 54 VAL HG11 H -0.295 -3.989 -0.377 1.00 . A A . 147 VAL HG11 1 1
14 18039 1 1 54 VAL HG12 H -0.114 -4.469 1.313 1.00 . A A . 147 VAL HG12 1 1
14 18040 1 1 54 VAL HG13 H -0.606 -2.827 0.916 1.00 . A A . 147 VAL HG13 1 1
14 18041 1 1 54 VAL HG21 H -4.088 -3.705 -0.179 1.00 . A A . 147 VAL HG21 1 1
14 18042 1 1 54 VAL HG22 H -2.731 -3.554 -1.298 1.00 . A A . 147 VAL HG22 1 1
14 18043 1 1 54 VAL HG23 H -2.938 -2.378 0.004 1.00 . A A . 147 VAL HG23 1 1
14 18044 1 1 54 VAL N N -3.728 -6.330 0.630 1.00 . A A . 147 VAL N 1 1
14 18045 1 1 54 VAL O O -1.266 -6.596 2.314 1.00 . A A . 147 VAL O 1 1
14 18046 1 1 55 ARG C C 1.734 -7.465 1.223 1.00 . A A . 148 ARG C 1 1
14 18047 1 1 55 ARG CA C 0.484 -8.324 0.957 1.00 . A A . 148 ARG CA 1 1
14 18048 1 1 55 ARG CB C 0.789 -9.536 0.046 1.00 . A A . 148 ARG CB 1 1
14 18049 1 1 55 ARG CD C 1.960 -11.810 -0.177 1.00 . A A . 148 ARG CD 1 1
14 18050 1 1 55 ARG CG C 1.869 -10.483 0.600 1.00 . A A . 148 ARG CG 1 1
14 18051 1 1 55 ARG CZ C 3.175 -13.992 0.024 1.00 . A A . 148 ARG CZ 1 1
14 18052 1 1 55 ARG H H -0.680 -7.522 -0.614 1.00 . A A . 148 ARG H 1 1
14 18053 1 1 55 ARG HA H 0.102 -8.699 1.913 1.00 . A A . 148 ARG HA 1 1
14 18054 1 1 55 ARG HB2 H -0.127 -10.102 -0.090 1.00 . A A . 148 ARG HB2 1 1
14 18055 1 1 55 ARG HB3 H 1.116 -9.173 -0.924 1.00 . A A . 148 ARG HB3 1 1
14 18056 1 1 55 ARG HD2 H 0.997 -12.311 -0.125 1.00 . A A . 148 ARG HD2 1 1
14 18057 1 1 55 ARG HD3 H 2.197 -11.596 -1.213 1.00 . A A . 148 ARG HD3 1 1
14 18058 1 1 55 ARG HE H 3.596 -12.319 1.053 1.00 . A A . 148 ARG HE 1 1
14 18059 1 1 55 ARG HG2 H 2.830 -9.983 0.545 1.00 . A A . 148 ARG HG2 1 1
14 18060 1 1 55 ARG HG3 H 1.646 -10.692 1.643 1.00 . A A . 148 ARG HG3 1 1
14 18061 1 1 55 ARG HH11 H 1.636 -14.070 -1.320 1.00 . A A . 148 ARG HH11 1 1
14 18062 1 1 55 ARG HH12 H 2.533 -15.542 -1.127 1.00 . A A . 148 ARG HH12 1 1
14 18063 1 1 55 ARG HH21 H 4.782 -14.256 1.242 1.00 . A A . 148 ARG HH21 1 1
14 18064 1 1 55 ARG HH22 H 4.309 -15.647 0.318 1.00 . A A . 148 ARG HH22 1 1
14 18065 1 1 55 ARG N N -0.558 -7.493 0.358 1.00 . A A . 148 ARG N 1 1
14 18066 1 1 55 ARG NE N 2.997 -12.704 0.373 1.00 . A A . 148 ARG NE 1 1
14 18067 1 1 55 ARG NH1 N 2.382 -14.582 -0.881 1.00 . A A . 148 ARG NH1 1 1
14 18068 1 1 55 ARG NH2 N 4.166 -14.689 0.572 1.00 . A A . 148 ARG NH2 1 1
14 18069 1 1 55 ARG O O 2.476 -7.100 0.300 1.00 . A A . 148 ARG O 1 1
14 18070 1 1 56 ILE C C 4.263 -7.217 3.238 1.00 . A A . 149 ILE C 1 1
14 18071 1 1 56 ILE CA C 3.033 -6.295 2.980 1.00 . A A . 149 ILE CA 1 1
14 18072 1 1 56 ILE CB C 2.616 -5.489 4.282 1.00 . A A . 149 ILE CB 1 1
14 18073 1 1 56 ILE CD1 C 1.701 -5.844 6.707 1.00 . A A . 149 ILE CD1 1 1
14 18074 1 1 56 ILE CG1 C 2.243 -6.467 5.441 1.00 . A A . 149 ILE CG1 1 1
14 18075 1 1 56 ILE CG2 C 1.454 -4.516 3.978 1.00 . A A . 149 ILE CG2 1 1
14 18076 1 1 56 ILE H H 1.236 -7.400 3.147 1.00 . A A . 149 ILE H 1 1
14 18077 1 1 56 ILE HA H 3.286 -5.574 2.204 1.00 . A A . 149 ILE HA 1 1
14 18078 1 1 56 ILE HB H 3.469 -4.891 4.594 1.00 . A A . 149 ILE HB 1 1
14 18079 1 1 56 ILE HD11 H 1.486 -6.624 7.424 1.00 . A A . 149 ILE HD11 1 1
14 18080 1 1 56 ILE HD12 H 0.795 -5.295 6.493 1.00 . A A . 149 ILE HD12 1 1
14 18081 1 1 56 ILE HD13 H 2.442 -5.175 7.123 1.00 . A A . 149 ILE HD13 1 1
14 18082 1 1 56 ILE HG12 H 1.499 -7.167 5.090 1.00 . A A . 149 ILE HG12 1 1
14 18083 1 1 56 ILE HG13 H 3.130 -7.020 5.717 1.00 . A A . 149 ILE HG13 1 1
14 18084 1 1 56 ILE HG21 H 1.192 -3.967 4.878 1.00 . A A . 149 ILE HG21 1 1
14 18085 1 1 56 ILE HG22 H 0.588 -5.072 3.637 1.00 . A A . 149 ILE HG22 1 1
14 18086 1 1 56 ILE HG23 H 1.751 -3.812 3.210 1.00 . A A . 149 ILE HG23 1 1
14 18087 1 1 56 ILE N N 1.900 -7.096 2.496 1.00 . A A . 149 ILE N 1 1
14 18088 1 1 56 ILE O O 4.111 -8.295 3.835 1.00 . A A . 149 ILE O 1 1
14 18089 1 1 57 PRO C C 7.157 -7.814 4.404 1.00 . A A . 150 PRO C 1 1
14 18090 1 1 57 PRO CA C 6.716 -7.680 2.917 1.00 . A A . 150 PRO CA 1 1
14 18091 1 1 57 PRO CB C 7.789 -6.919 2.073 1.00 . A A . 150 PRO CB 1 1
14 18092 1 1 57 PRO CD C 5.775 -5.638 1.918 1.00 . A A . 150 PRO CD 1 1
14 18093 1 1 57 PRO CG C 6.998 -6.054 1.135 1.00 . A A . 150 PRO CG 1 1
14 18094 1 1 57 PRO HA H 6.570 -8.672 2.500 1.00 . A A . 150 PRO HA 1 1
14 18095 1 1 57 PRO HB2 H 8.426 -6.311 2.720 1.00 . A A . 150 PRO HB2 1 1
14 18096 1 1 57 PRO HB3 H 8.399 -7.619 1.516 1.00 . A A . 150 PRO HB3 1 1
14 18097 1 1 57 PRO HD2 H 5.997 -4.785 2.555 1.00 . A A . 150 PRO HD2 1 1
14 18098 1 1 57 PRO HD3 H 4.951 -5.408 1.252 1.00 . A A . 150 PRO HD3 1 1
14 18099 1 1 57 PRO HG2 H 7.581 -5.184 0.840 1.00 . A A . 150 PRO HG2 1 1
14 18100 1 1 57 PRO HG3 H 6.699 -6.617 0.254 1.00 . A A . 150 PRO HG3 1 1
14 18101 1 1 57 PRO N N 5.486 -6.850 2.734 1.00 . A A . 150 PRO N 1 1
14 18102 1 1 57 PRO O O 7.128 -6.826 5.143 1.00 . A A . 150 PRO O 1 1
14 18103 1 1 58 PRO C C 9.615 -8.587 6.183 1.00 . A A . 151 PRO C 1 1
14 18104 1 1 58 PRO CA C 8.202 -9.227 6.190 1.00 . A A . 151 PRO CA 1 1
14 18105 1 1 58 PRO CB C 8.245 -10.772 6.374 1.00 . A A . 151 PRO CB 1 1
14 18106 1 1 58 PRO CD C 7.316 -10.358 4.200 1.00 . A A . 151 PRO CD 1 1
14 18107 1 1 58 PRO CG C 8.169 -11.332 4.986 1.00 . A A . 151 PRO CG 1 1
14 18108 1 1 58 PRO HA H 7.610 -8.782 6.989 1.00 . A A . 151 PRO HA 1 1
14 18109 1 1 58 PRO HB2 H 9.160 -11.073 6.876 1.00 . A A . 151 PRO HB2 1 1
14 18110 1 1 58 PRO HB3 H 7.390 -11.100 6.955 1.00 . A A . 151 PRO HB3 1 1
14 18111 1 1 58 PRO HD2 H 7.637 -10.321 3.167 1.00 . A A . 151 PRO HD2 1 1
14 18112 1 1 58 PRO HD3 H 6.270 -10.643 4.255 1.00 . A A . 151 PRO HD3 1 1
14 18113 1 1 58 PRO HG2 H 9.167 -11.401 4.558 1.00 . A A . 151 PRO HG2 1 1
14 18114 1 1 58 PRO HG3 H 7.703 -12.314 4.995 1.00 . A A . 151 PRO HG3 1 1
14 18115 1 1 58 PRO N N 7.540 -9.051 4.877 1.00 . A A . 151 PRO N 1 1
14 18116 1 1 58 PRO O O 10.478 -8.940 5.356 1.00 . A A . 151 PRO O 1 1
14 18117 1 1 59 GLY C C 10.953 -5.561 6.262 1.00 . A A . 152 GLY C 1 1
14 18118 1 1 59 GLY CA C 11.038 -6.819 7.139 1.00 . A A . 152 GLY CA 1 1
14 18119 1 1 59 GLY H H 9.131 -7.479 7.776 1.00 . A A . 152 GLY H 1 1
14 18120 1 1 59 GLY HA2 H 11.205 -6.509 8.162 1.00 . A A . 152 GLY HA2 1 1
14 18121 1 1 59 GLY HA3 H 11.884 -7.422 6.821 1.00 . A A . 152 GLY HA3 1 1
14 18122 1 1 59 GLY N N 9.822 -7.631 7.102 1.00 . A A . 152 GLY N 1 1
14 18123 1 1 59 GLY O O 11.987 -5.062 5.793 1.00 . A A . 152 GLY O 1 1
14 18124 1 1 60 VAL C C 9.847 -2.550 6.161 1.00 . A A . 153 VAL C 1 1
14 18125 1 1 60 VAL CA C 9.519 -3.782 5.268 1.00 . A A . 153 VAL CA 1 1
14 18126 1 1 60 VAL CB C 8.054 -3.696 4.678 1.00 . A A . 153 VAL CB 1 1
14 18127 1 1 60 VAL CG1 C 6.979 -3.563 5.773 1.00 . A A . 153 VAL CG1 1 1
14 18128 1 1 60 VAL CG2 C 7.935 -2.575 3.623 1.00 . A A . 153 VAL CG2 1 1
14 18129 1 1 60 VAL H H 8.937 -5.489 6.420 1.00 . A A . 153 VAL H 1 1
14 18130 1 1 60 VAL HA H 10.217 -3.801 4.433 1.00 . A A . 153 VAL HA 1 1
14 18131 1 1 60 VAL HB H 7.855 -4.637 4.167 1.00 . A A . 153 VAL HB 1 1
14 18132 1 1 60 VAL HG11 H 7.129 -2.642 6.325 1.00 . A A . 153 VAL HG11 1 1
14 18133 1 1 60 VAL HG12 H 7.051 -4.400 6.454 1.00 . A A . 153 VAL HG12 1 1
14 18134 1 1 60 VAL HG13 H 5.993 -3.555 5.323 1.00 . A A . 153 VAL HG13 1 1
14 18135 1 1 60 VAL HG21 H 8.656 -2.741 2.833 1.00 . A A . 153 VAL HG21 1 1
14 18136 1 1 60 VAL HG22 H 8.128 -1.612 4.084 1.00 . A A . 153 VAL HG22 1 1
14 18137 1 1 60 VAL HG23 H 6.937 -2.572 3.199 1.00 . A A . 153 VAL HG23 1 1
14 18138 1 1 60 VAL N N 9.723 -5.033 6.044 1.00 . A A . 153 VAL N 1 1
14 18139 1 1 60 VAL O O 9.567 -2.555 7.367 1.00 . A A . 153 VAL O 1 1
14 18140 1 1 61 ARG C C 10.194 0.951 6.034 1.00 . A A . 154 ARG C 1 1
14 18141 1 1 61 ARG CA C 10.976 -0.335 6.328 1.00 . A A . 154 ARG CA 1 1
14 18142 1 1 61 ARG CB C 12.495 -0.127 6.039 1.00 . A A . 154 ARG CB 1 1
14 18143 1 1 61 ARG CD C 14.878 -1.035 6.314 1.00 . A A . 154 ARG CD 1 1
14 18144 1 1 61 ARG CG C 13.424 -1.077 6.820 1.00 . A A . 154 ARG CG 1 1
14 18145 1 1 61 ARG CZ C 16.768 -2.680 6.475 1.00 . A A . 154 ARG CZ 1 1
14 18146 1 1 61 ARG H H 10.531 -1.487 4.599 1.00 . A A . 154 ARG H 1 1
14 18147 1 1 61 ARG HA H 10.860 -0.547 7.390 1.00 . A A . 154 ARG HA 1 1
14 18148 1 1 61 ARG HB2 H 12.669 -0.274 4.979 1.00 . A A . 154 ARG HB2 1 1
14 18149 1 1 61 ARG HB3 H 12.773 0.894 6.291 1.00 . A A . 154 ARG HB3 1 1
14 18150 1 1 61 ARG HD2 H 14.883 -1.270 5.255 1.00 . A A . 154 ARG HD2 1 1
14 18151 1 1 61 ARG HD3 H 15.271 -0.032 6.452 1.00 . A A . 154 ARG HD3 1 1
14 18152 1 1 61 ARG HE H 15.581 -2.106 7.995 1.00 . A A . 154 ARG HE 1 1
14 18153 1 1 61 ARG HG2 H 13.407 -0.783 7.866 1.00 . A A . 154 ARG HG2 1 1
14 18154 1 1 61 ARG HG3 H 13.047 -2.091 6.730 1.00 . A A . 154 ARG HG3 1 1
14 18155 1 1 61 ARG HH11 H 16.521 -1.931 4.594 1.00 . A A . 154 ARG HH11 1 1
14 18156 1 1 61 ARG HH12 H 17.816 -3.072 4.775 1.00 . A A . 154 ARG HH12 1 1
14 18157 1 1 61 ARG HH21 H 17.289 -3.617 8.209 1.00 . A A . 154 ARG HH21 1 1
14 18158 1 1 61 ARG HH22 H 18.246 -4.025 6.820 1.00 . A A . 154 ARG HH22 1 1
14 18159 1 1 61 ARG N N 10.455 -1.499 5.571 1.00 . A A . 154 ARG N 1 1
14 18160 1 1 61 ARG NE N 15.757 -1.985 7.030 1.00 . A A . 154 ARG NE 1 1
14 18161 1 1 61 ARG NH1 N 17.062 -2.547 5.177 1.00 . A A . 154 ARG NH1 1 1
14 18162 1 1 61 ARG NH2 N 17.492 -3.507 7.227 1.00 . A A . 154 ARG NH2 1 1
14 18163 1 1 61 ARG O O 9.252 0.968 5.236 1.00 . A A . 154 ARG O 1 1
14 18164 1 1 62 GLU C C 10.424 3.956 5.230 1.00 . A A . 155 GLU C 1 1
14 18165 1 1 62 GLU CA C 10.099 3.380 6.621 1.00 . A A . 155 GLU CA 1 1
14 18166 1 1 62 GLU CB C 10.720 4.255 7.752 1.00 . A A . 155 GLU CB 1 1
14 18167 1 1 62 GLU CD C 8.962 6.163 7.556 1.00 . A A . 155 GLU CD 1 1
14 18168 1 1 62 GLU CG C 10.453 5.782 7.651 1.00 . A A . 155 GLU CG 1 1
14 18169 1 1 62 GLU H H 11.323 1.858 7.404 1.00 . A A . 155 GLU H 1 1
14 18170 1 1 62 GLU HA H 9.022 3.342 6.752 1.00 . A A . 155 GLU HA 1 1
14 18171 1 1 62 GLU HB2 H 10.335 3.906 8.704 1.00 . A A . 155 GLU HB2 1 1
14 18172 1 1 62 GLU HB3 H 11.802 4.096 7.749 1.00 . A A . 155 GLU HB3 1 1
14 18173 1 1 62 GLU HG2 H 10.867 6.264 8.529 1.00 . A A . 155 GLU HG2 1 1
14 18174 1 1 62 GLU HG3 H 10.973 6.159 6.775 1.00 . A A . 155 GLU HG3 1 1
14 18175 1 1 62 GLU N N 10.615 2.012 6.748 1.00 . A A . 155 GLU N 1 1
14 18176 1 1 62 GLU O O 11.554 3.821 4.738 1.00 . A A . 155 GLU O 1 1
14 18177 1 1 62 GLU OE1 O 8.561 6.793 6.554 1.00 . A A . 155 GLU OE1 1 1
14 18178 1 1 62 GLU OE2 O 8.190 5.843 8.481 1.00 . A A . 155 GLU OE2 1 1
14 18179 1 1 63 GLY C C 9.387 4.189 2.136 1.00 . A A . 156 GLY C 1 1
14 18180 1 1 63 GLY CA C 9.547 5.182 3.279 1.00 . A A . 156 GLY CA 1 1
14 18181 1 1 63 GLY H H 8.539 4.618 5.054 1.00 . A A . 156 GLY H 1 1
14 18182 1 1 63 GLY HA2 H 8.786 5.944 3.182 1.00 . A A . 156 GLY HA2 1 1
14 18183 1 1 63 GLY HA3 H 10.518 5.660 3.195 1.00 . A A . 156 GLY HA3 1 1
14 18184 1 1 63 GLY N N 9.409 4.572 4.600 1.00 . A A . 156 GLY N 1 1
14 18185 1 1 63 GLY O O 9.213 4.612 0.990 1.00 . A A . 156 GLY O 1 1
14 18186 1 1 64 SER C C 8.014 1.825 0.743 1.00 . A A . 157 SER C 1 1
14 18187 1 1 64 SER CA C 9.386 1.818 1.426 1.00 . A A . 157 SER CA 1 1
14 18188 1 1 64 SER CB C 9.639 0.444 2.083 1.00 . A A . 157 SER CB 1 1
14 18189 1 1 64 SER H H 9.485 2.604 3.386 1.00 . A A . 157 SER H 1 1
14 18190 1 1 64 SER HA H 10.167 2.019 0.695 1.00 . A A . 157 SER HA 1 1
14 18191 1 1 64 SER HB2 H 8.902 0.281 2.861 1.00 . A A . 157 SER HB2 1 1
14 18192 1 1 64 SER HB3 H 9.549 -0.344 1.342 1.00 . A A . 157 SER HB3 1 1
14 18193 1 1 64 SER HG H 11.202 1.279 2.912 1.00 . A A . 157 SER HG 1 1
14 18194 1 1 64 SER N N 9.435 2.869 2.444 1.00 . A A . 157 SER N 1 1
14 18195 1 1 64 SER O O 6.999 1.579 1.396 1.00 . A A . 157 SER O 1 1
14 18196 1 1 64 SER OG O 10.930 0.383 2.675 1.00 . A A . 157 SER OG 1 1
14 18197 1 1 65 VAL C C 6.470 0.745 -1.962 1.00 . A A . 158 VAL C 1 1
14 18198 1 1 65 VAL CA C 6.765 2.134 -1.351 1.00 . A A . 158 VAL CA 1 1
14 18199 1 1 65 VAL CB C 6.821 3.263 -2.452 1.00 . A A . 158 VAL CB 1 1
14 18200 1 1 65 VAL CG1 C 8.013 3.072 -3.411 1.00 . A A . 158 VAL CG1 1 1
14 18201 1 1 65 VAL CG2 C 5.474 3.374 -3.211 1.00 . A A . 158 VAL CG2 1 1
14 18202 1 1 65 VAL H H 8.853 2.241 -1.022 1.00 . A A . 158 VAL H 1 1
14 18203 1 1 65 VAL HA H 5.947 2.386 -0.670 1.00 . A A . 158 VAL HA 1 1
14 18204 1 1 65 VAL HB H 6.982 4.209 -1.938 1.00 . A A . 158 VAL HB 1 1
14 18205 1 1 65 VAL HG11 H 8.932 3.056 -2.839 1.00 . A A . 158 VAL HG11 1 1
14 18206 1 1 65 VAL HG12 H 8.053 3.890 -4.122 1.00 . A A . 158 VAL HG12 1 1
14 18207 1 1 65 VAL HG13 H 7.908 2.140 -3.946 1.00 . A A . 158 VAL HG13 1 1
14 18208 1 1 65 VAL HG21 H 4.679 3.580 -2.503 1.00 . A A . 158 VAL HG21 1 1
14 18209 1 1 65 VAL HG22 H 5.260 2.445 -3.722 1.00 . A A . 158 VAL HG22 1 1
14 18210 1 1 65 VAL HG23 H 5.516 4.178 -3.938 1.00 . A A . 158 VAL HG23 1 1
14 18211 1 1 65 VAL N N 8.000 2.084 -0.567 1.00 . A A . 158 VAL N 1 1
14 18212 1 1 65 VAL O O 7.366 0.066 -2.482 1.00 . A A . 158 VAL O 1 1
14 18213 1 1 66 ILE C C 3.944 -0.565 -3.661 1.00 . A A . 159 ILE C 1 1
14 18214 1 1 66 ILE CA C 4.686 -0.931 -2.378 1.00 . A A . 159 ILE CA 1 1
14 18215 1 1 66 ILE CB C 3.731 -1.609 -1.316 1.00 . A A . 159 ILE CB 1 1
14 18216 1 1 66 ILE CD1 C 3.715 -2.368 1.176 1.00 . A A . 159 ILE CD1 1 1
14 18217 1 1 66 ILE CG1 C 4.546 -1.987 -0.034 1.00 . A A . 159 ILE CG1 1 1
14 18218 1 1 66 ILE CG2 C 2.976 -2.836 -1.892 1.00 . A A . 159 ILE CG2 1 1
14 18219 1 1 66 ILE H H 4.587 0.887 -1.343 1.00 . A A . 159 ILE H 1 1
14 18220 1 1 66 ILE HA H 5.510 -1.612 -2.604 1.00 . A A . 159 ILE HA 1 1
14 18221 1 1 66 ILE HB H 2.978 -0.874 -1.034 1.00 . A A . 159 ILE HB 1 1
14 18222 1 1 66 ILE HD11 H 3.115 -1.517 1.481 1.00 . A A . 159 ILE HD11 1 1
14 18223 1 1 66 ILE HD12 H 4.382 -2.635 1.984 1.00 . A A . 159 ILE HD12 1 1
14 18224 1 1 66 ILE HD13 H 3.073 -3.206 0.943 1.00 . A A . 159 ILE HD13 1 1
14 18225 1 1 66 ILE HG12 H 5.193 -2.825 -0.254 1.00 . A A . 159 ILE HG12 1 1
14 18226 1 1 66 ILE HG13 H 5.160 -1.143 0.257 1.00 . A A . 159 ILE HG13 1 1
14 18227 1 1 66 ILE HG21 H 3.690 -3.587 -2.209 1.00 . A A . 159 ILE HG21 1 1
14 18228 1 1 66 ILE HG22 H 2.378 -2.533 -2.742 1.00 . A A . 159 ILE HG22 1 1
14 18229 1 1 66 ILE HG23 H 2.329 -3.259 -1.135 1.00 . A A . 159 ILE HG23 1 1
14 18230 1 1 66 ILE N N 5.211 0.318 -1.831 1.00 . A A . 159 ILE N 1 1
14 18231 1 1 66 ILE O O 2.852 0.021 -3.604 1.00 . A A . 159 ILE O 1 1
14 18232 1 1 67 ARG C C 3.396 -1.719 -6.758 1.00 . A A . 160 ARG C 1 1
14 18233 1 1 67 ARG CA C 4.020 -0.481 -6.122 1.00 . A A . 160 ARG CA 1 1
14 18234 1 1 67 ARG CB C 5.071 0.137 -7.085 1.00 . A A . 160 ARG CB 1 1
14 18235 1 1 67 ARG CD C 5.484 1.249 -9.371 1.00 . A A . 160 ARG CD 1 1
14 18236 1 1 67 ARG CG C 4.460 0.605 -8.428 1.00 . A A . 160 ARG CG 1 1
14 18237 1 1 67 ARG CZ C 6.498 -0.350 -10.997 1.00 . A A . 160 ARG CZ 1 1
14 18238 1 1 67 ARG H H 5.464 -1.245 -4.777 1.00 . A A . 160 ARG H 1 1
14 18239 1 1 67 ARG HA H 3.241 0.259 -5.961 1.00 . A A . 160 ARG HA 1 1
14 18240 1 1 67 ARG HB2 H 5.530 0.993 -6.601 1.00 . A A . 160 ARG HB2 1 1
14 18241 1 1 67 ARG HB3 H 5.842 -0.598 -7.294 1.00 . A A . 160 ARG HB3 1 1
14 18242 1 1 67 ARG HD2 H 4.961 1.643 -10.235 1.00 . A A . 160 ARG HD2 1 1
14 18243 1 1 67 ARG HD3 H 5.973 2.069 -8.856 1.00 . A A . 160 ARG HD3 1 1
14 18244 1 1 67 ARG HE H 7.266 0.147 -9.214 1.00 . A A . 160 ARG HE 1 1
14 18245 1 1 67 ARG HG2 H 4.023 -0.253 -8.932 1.00 . A A . 160 ARG HG2 1 1
14 18246 1 1 67 ARG HG3 H 3.674 1.325 -8.218 1.00 . A A . 160 ARG HG3 1 1
14 18247 1 1 67 ARG HH11 H 4.749 0.456 -11.676 1.00 . A A . 160 ARG HH11 1 1
14 18248 1 1 67 ARG HH12 H 5.519 -0.670 -12.752 1.00 . A A . 160 ARG HH12 1 1
14 18249 1 1 67 ARG HH21 H 8.235 -1.332 -10.623 1.00 . A A . 160 ARG HH21 1 1
14 18250 1 1 67 ARG HH22 H 7.489 -1.680 -12.153 1.00 . A A . 160 ARG HH22 1 1
14 18251 1 1 67 ARG N N 4.586 -0.816 -4.813 1.00 . A A . 160 ARG N 1 1
14 18252 1 1 67 ARG NE N 6.509 0.298 -9.821 1.00 . A A . 160 ARG NE 1 1
14 18253 1 1 67 ARG NH1 N 5.509 -0.174 -11.878 1.00 . A A . 160 ARG NH1 1 1
14 18254 1 1 67 ARG NH2 N 7.483 -1.187 -11.281 1.00 . A A . 160 ARG NH2 1 1
14 18255 1 1 67 ARG O O 4.103 -2.666 -7.116 1.00 . A A . 160 ARG O 1 1
14 18256 1 1 68 VAL C C 0.940 -2.084 -8.975 1.00 . A A . 161 VAL C 1 1
14 18257 1 1 68 VAL CA C 1.306 -2.719 -7.601 1.00 . A A . 161 VAL CA 1 1
14 18258 1 1 68 VAL CB C 0.016 -3.179 -6.809 1.00 . A A . 161 VAL CB 1 1
14 18259 1 1 68 VAL CG1 C -0.669 -4.371 -7.509 1.00 . A A . 161 VAL CG1 1 1
14 18260 1 1 68 VAL CG2 C 0.344 -3.513 -5.327 1.00 . A A . 161 VAL CG2 1 1
14 18261 1 1 68 VAL H H 1.564 -1.024 -6.368 1.00 . A A . 161 VAL H 1 1
14 18262 1 1 68 VAL HA H 1.939 -3.590 -7.763 1.00 . A A . 161 VAL HA 1 1
14 18263 1 1 68 VAL HB H -0.686 -2.349 -6.805 1.00 . A A . 161 VAL HB 1 1
14 18264 1 1 68 VAL HG11 H -1.573 -4.642 -6.976 1.00 . A A . 161 VAL HG11 1 1
14 18265 1 1 68 VAL HG12 H 0.001 -5.219 -7.530 1.00 . A A . 161 VAL HG12 1 1
14 18266 1 1 68 VAL HG13 H -0.927 -4.096 -8.526 1.00 . A A . 161 VAL HG13 1 1
14 18267 1 1 68 VAL HG21 H 0.779 -2.644 -4.845 1.00 . A A . 161 VAL HG21 1 1
14 18268 1 1 68 VAL HG22 H 1.047 -4.334 -5.279 1.00 . A A . 161 VAL HG22 1 1
14 18269 1 1 68 VAL HG23 H -0.564 -3.789 -4.805 1.00 . A A . 161 VAL HG23 1 1
14 18270 1 1 68 VAL N N 2.063 -1.724 -6.844 1.00 . A A . 161 VAL N 1 1
14 18271 1 1 68 VAL O O 0.031 -1.242 -9.052 1.00 . A A . 161 VAL O 1 1
14 18272 1 1 69 PRO C C 0.214 -2.166 -12.103 1.00 . A A . 162 PRO C 1 1
14 18273 1 1 69 PRO CA C 1.528 -1.763 -11.399 1.00 . A A . 162 PRO CA 1 1
14 18274 1 1 69 PRO CB C 2.776 -2.235 -12.187 1.00 . A A . 162 PRO CB 1 1
14 18275 1 1 69 PRO CD C 2.766 -3.454 -10.114 1.00 . A A . 162 PRO CD 1 1
14 18276 1 1 69 PRO CG C 3.132 -3.555 -11.583 1.00 . A A . 162 PRO CG 1 1
14 18277 1 1 69 PRO HA H 1.556 -0.681 -11.299 1.00 . A A . 162 PRO HA 1 1
14 18278 1 1 69 PRO HB2 H 2.551 -2.331 -13.250 1.00 . A A . 162 PRO HB2 1 1
14 18279 1 1 69 PRO HB3 H 3.590 -1.533 -12.053 1.00 . A A . 162 PRO HB3 1 1
14 18280 1 1 69 PRO HD2 H 2.403 -4.409 -9.742 1.00 . A A . 162 PRO HD2 1 1
14 18281 1 1 69 PRO HD3 H 3.623 -3.130 -9.532 1.00 . A A . 162 PRO HD3 1 1
14 18282 1 1 69 PRO HG2 H 2.564 -4.348 -12.069 1.00 . A A . 162 PRO HG2 1 1
14 18283 1 1 69 PRO HG3 H 4.195 -3.748 -11.694 1.00 . A A . 162 PRO HG3 1 1
14 18284 1 1 69 PRO N N 1.693 -2.420 -10.076 1.00 . A A . 162 PRO N 1 1
14 18285 1 1 69 PRO O O -0.182 -3.337 -12.084 1.00 . A A . 162 PRO O 1 1
14 18286 1 1 70 GLY C C -2.966 -1.419 -12.588 1.00 . A A . 163 GLY C 1 1
14 18287 1 1 70 GLY CA C -1.703 -1.381 -13.451 1.00 . A A . 163 GLY CA 1 1
14 18288 1 1 70 GLY H H -0.126 -0.251 -12.601 1.00 . A A . 163 GLY H 1 1
14 18289 1 1 70 GLY HA2 H -1.796 -0.569 -14.163 1.00 . A A . 163 GLY HA2 1 1
14 18290 1 1 70 GLY HA3 H -1.630 -2.311 -14.003 1.00 . A A . 163 GLY HA3 1 1
14 18291 1 1 70 GLY N N -0.470 -1.165 -12.689 1.00 . A A . 163 GLY N 1 1
14 18292 1 1 70 GLY O O -4.067 -1.173 -13.090 1.00 . A A . 163 GLY O 1 1
14 18293 1 1 71 MET C C -4.181 -0.650 -9.489 1.00 . A A . 164 MET C 1 1
14 18294 1 1 71 MET CA C -3.929 -1.909 -10.345 1.00 . A A . 164 MET CA 1 1
14 18295 1 1 71 MET CB C -3.634 -3.156 -9.461 1.00 . A A . 164 MET CB 1 1
14 18296 1 1 71 MET CE C -3.247 -7.257 -10.410 1.00 . A A . 164 MET CE 1 1
14 18297 1 1 71 MET CG C -3.459 -4.461 -10.260 1.00 . A A . 164 MET CG 1 1
14 18298 1 1 71 MET H H -1.898 -1.778 -10.926 1.00 . A A . 164 MET H 1 1
14 18299 1 1 71 MET HA H -4.830 -2.097 -10.924 1.00 . A A . 164 MET HA 1 1
14 18300 1 1 71 MET HB2 H -2.725 -2.981 -8.896 1.00 . A A . 164 MET HB2 1 1
14 18301 1 1 71 MET HB3 H -4.451 -3.297 -8.761 1.00 . A A . 164 MET HB3 1 1
14 18302 1 1 71 MET HE1 H -3.125 -8.198 -9.896 1.00 . A A . 164 MET HE1 1 1
14 18303 1 1 71 MET HE2 H -2.433 -7.122 -11.110 1.00 . A A . 164 MET HE2 1 1
14 18304 1 1 71 MET HE3 H -4.185 -7.264 -10.945 1.00 . A A . 164 MET HE3 1 1
14 18305 1 1 71 MET HG2 H -4.335 -4.615 -10.877 1.00 . A A . 164 MET HG2 1 1
14 18306 1 1 71 MET HG3 H -2.588 -4.367 -10.896 1.00 . A A . 164 MET HG3 1 1
14 18307 1 1 71 MET N N -2.805 -1.708 -11.281 1.00 . A A . 164 MET N 1 1
14 18308 1 1 71 MET O O -4.890 -0.712 -8.475 1.00 . A A . 164 MET O 1 1
14 18309 1 1 71 MET SD S -3.240 -5.918 -9.208 1.00 . A A . 164 MET SD 1 1
14 18310 1 1 72 GLY C C -5.089 2.476 -9.728 1.00 . A A . 165 GLY C 1 1
14 18311 1 1 72 GLY CA C -3.821 1.784 -9.268 1.00 . A A . 165 GLY CA 1 1
14 18312 1 1 72 GLY H H -3.059 0.461 -10.734 1.00 . A A . 165 GLY H 1 1
14 18313 1 1 72 GLY HA2 H -3.867 1.630 -8.199 1.00 . A A . 165 GLY HA2 1 1
14 18314 1 1 72 GLY HA3 H -2.969 2.419 -9.481 1.00 . A A . 165 GLY HA3 1 1
14 18315 1 1 72 GLY N N -3.620 0.496 -9.934 1.00 . A A . 165 GLY N 1 1
14 18316 1 1 72 GLY O O -6.189 2.092 -9.313 1.00 . A A . 165 GLY O 1 1
14 18317 1 1 73 GLY C C -6.827 3.317 -12.151 1.00 . A A . 166 GLY C 1 1
14 18318 1 1 73 GLY CA C -6.052 4.206 -11.201 1.00 . A A . 166 GLY CA 1 1
14 18319 1 1 73 GLY H H -4.014 3.795 -10.802 1.00 . A A . 166 GLY H 1 1
14 18320 1 1 73 GLY HA2 H -6.704 4.578 -10.418 1.00 . A A . 166 GLY HA2 1 1
14 18321 1 1 73 GLY HA3 H -5.663 5.055 -11.753 1.00 . A A . 166 GLY HA3 1 1
14 18322 1 1 73 GLY N N -4.928 3.499 -10.591 1.00 . A A . 166 GLY N 1 1
14 18323 1 1 73 GLY O O -6.351 3.010 -13.246 1.00 . A A . 166 GLY O 1 1
14 18324 1 1 74 GLN C C -9.862 2.776 -13.296 1.00 . A A . 167 GLN C 1 1
14 18325 1 1 74 GLN CA C -8.874 1.954 -12.444 1.00 . A A . 167 GLN CA 1 1
14 18326 1 1 74 GLN CB C -9.606 0.985 -11.473 1.00 . A A . 167 GLN CB 1 1
14 18327 1 1 74 GLN CD C -7.649 -0.698 -11.419 1.00 . A A . 167 GLN CD 1 1
14 18328 1 1 74 GLN CG C -8.676 0.104 -10.603 1.00 . A A . 167 GLN CG 1 1
14 18329 1 1 74 GLN H H -8.265 3.119 -10.781 1.00 . A A . 167 GLN H 1 1
14 18330 1 1 74 GLN HA H -8.257 1.361 -13.119 1.00 . A A . 167 GLN HA 1 1
14 18331 1 1 74 GLN HB2 H -10.234 1.568 -10.806 1.00 . A A . 167 GLN HB2 1 1
14 18332 1 1 74 GLN HB3 H -10.245 0.326 -12.050 1.00 . A A . 167 GLN HB3 1 1
14 18333 1 1 74 GLN HE21 H -6.410 0.854 -11.468 1.00 . A A . 167 GLN HE21 1 1
14 18334 1 1 74 GLN HE22 H -5.869 -0.566 -12.285 1.00 . A A . 167 GLN HE22 1 1
14 18335 1 1 74 GLN HG2 H -8.141 0.745 -9.913 1.00 . A A . 167 GLN HG2 1 1
14 18336 1 1 74 GLN HG3 H -9.283 -0.587 -10.033 1.00 . A A . 167 GLN HG3 1 1
14 18337 1 1 74 GLN N N -7.987 2.847 -11.682 1.00 . A A . 167 GLN N 1 1
14 18338 1 1 74 GLN NE2 N -6.527 -0.077 -11.754 1.00 . A A . 167 GLN NE2 1 1
14 18339 1 1 74 GLN O O -10.203 3.917 -12.954 1.00 . A A . 167 GLN O 1 1
14 18340 1 1 74 GLN OE1 O -7.841 -1.882 -11.698 1.00 . A A . 167 GLN OE1 1 1
14 18341 1 1 75 GLY C C -10.599 2.529 -16.822 1.00 . A A . 168 GLY C 1 1
14 18342 1 1 75 GLY CA C -11.126 2.835 -15.425 1.00 . A A . 168 GLY CA 1 1
14 18343 1 1 75 GLY H H -10.054 1.232 -14.553 1.00 . A A . 168 GLY H 1 1
14 18344 1 1 75 GLY HA2 H -12.141 2.468 -15.342 1.00 . A A . 168 GLY HA2 1 1
14 18345 1 1 75 GLY HA3 H -11.126 3.908 -15.266 1.00 . A A . 168 GLY HA3 1 1
14 18346 1 1 75 GLY N N -10.303 2.169 -14.409 1.00 . A A . 168 GLY N 1 1
14 18347 1 1 75 GLY O O -10.246 1.374 -17.097 1.00 . A A . 168 GLY O 1 1
14 18348 1 1 76 ASN C C -8.421 3.212 -19.023 1.00 . A A . 169 ASN C 1 1
14 18349 1 1 76 ASN CA C -9.975 3.378 -19.067 1.00 . A A . 169 ASN CA 1 1
14 18350 1 1 76 ASN CB C -10.407 4.534 -20.017 1.00 . A A . 169 ASN CB 1 1
14 18351 1 1 76 ASN CG C -11.929 4.678 -20.161 1.00 . A A . 169 ASN CG 1 1
14 18352 1 1 76 ASN H H -10.871 4.434 -17.440 1.00 . A A . 169 ASN H 1 1
14 18353 1 1 76 ASN HA H -10.391 2.450 -19.461 1.00 . A A . 169 ASN HA 1 1
14 18354 1 1 76 ASN HB2 H -10.011 5.467 -19.631 1.00 . A A . 169 ASN HB2 1 1
14 18355 1 1 76 ASN HB3 H -9.978 4.359 -20.999 1.00 . A A . 169 ASN HB3 1 1
14 18356 1 1 76 ASN HD21 H -11.948 3.488 -21.757 1.00 . A A . 169 ASN HD21 1 1
14 18357 1 1 76 ASN HD22 H -13.486 4.104 -21.264 1.00 . A A . 169 ASN HD22 1 1
14 18358 1 1 76 ASN N N -10.535 3.549 -17.707 1.00 . A A . 169 ASN N 1 1
14 18359 1 1 76 ASN ND2 N -12.511 4.029 -21.164 1.00 . A A . 169 ASN ND2 1 1
14 18360 1 1 76 ASN O O -7.917 2.195 -19.522 1.00 . A A . 169 ASN O 1 1
14 18361 1 1 76 ASN OD1 O -12.577 5.381 -19.382 1.00 . A A . 169 ASN OD1 1 1
14 18362 1 1 77 PRO C C -5.683 3.394 -16.988 1.00 . A A . 170 PRO C 1 1
14 18363 1 1 77 PRO CA C -6.138 4.033 -18.336 1.00 . A A . 170 PRO CA 1 1
14 18364 1 1 77 PRO CB C -5.668 5.505 -18.495 1.00 . A A . 170 PRO CB 1 1
14 18365 1 1 77 PRO CD C -8.017 5.468 -17.795 1.00 . A A . 170 PRO CD 1 1
14 18366 1 1 77 PRO CG C -6.790 6.367 -17.956 1.00 . A A . 170 PRO CG 1 1
14 18367 1 1 77 PRO HA H -5.749 3.440 -19.167 1.00 . A A . 170 PRO HA 1 1
14 18368 1 1 77 PRO HB2 H -4.739 5.675 -17.948 1.00 . A A . 170 PRO HB2 1 1
14 18369 1 1 77 PRO HB3 H -5.506 5.725 -19.542 1.00 . A A . 170 PRO HB3 1 1
14 18370 1 1 77 PRO HD2 H -8.246 5.320 -16.744 1.00 . A A . 170 PRO HD2 1 1
14 18371 1 1 77 PRO HD3 H -8.874 5.895 -18.302 1.00 . A A . 170 PRO HD3 1 1
14 18372 1 1 77 PRO HG2 H -6.501 6.790 -16.996 1.00 . A A . 170 PRO HG2 1 1
14 18373 1 1 77 PRO HG3 H -7.010 7.173 -18.651 1.00 . A A . 170 PRO HG3 1 1
14 18374 1 1 77 PRO N N -7.609 4.177 -18.425 1.00 . A A . 170 PRO N 1 1
14 18375 1 1 77 PRO O O -5.997 3.925 -15.917 1.00 . A A . 170 PRO O 1 1
14 18376 1 1 78 PRO C C -3.327 2.466 -15.138 1.00 . A A . 171 PRO C 1 1
14 18377 1 1 78 PRO CA C -4.408 1.583 -15.786 1.00 . A A . 171 PRO CA 1 1
14 18378 1 1 78 PRO CB C -3.806 0.245 -16.310 1.00 . A A . 171 PRO CB 1 1
14 18379 1 1 78 PRO CD C -4.768 1.349 -18.207 1.00 . A A . 171 PRO CD 1 1
14 18380 1 1 78 PRO CG C -4.515 -0.014 -17.606 1.00 . A A . 171 PRO CG 1 1
14 18381 1 1 78 PRO HA H -5.187 1.371 -15.059 1.00 . A A . 171 PRO HA 1 1
14 18382 1 1 78 PRO HB2 H -2.729 0.342 -16.468 1.00 . A A . 171 PRO HB2 1 1
14 18383 1 1 78 PRO HB3 H -3.998 -0.559 -15.607 1.00 . A A . 171 PRO HB3 1 1
14 18384 1 1 78 PRO HD2 H -3.909 1.690 -18.780 1.00 . A A . 171 PRO HD2 1 1
14 18385 1 1 78 PRO HD3 H -5.650 1.328 -18.836 1.00 . A A . 171 PRO HD3 1 1
14 18386 1 1 78 PRO HG2 H -3.889 -0.616 -18.262 1.00 . A A . 171 PRO HG2 1 1
14 18387 1 1 78 PRO HG3 H -5.460 -0.523 -17.430 1.00 . A A . 171 PRO HG3 1 1
14 18388 1 1 78 PRO N N -4.987 2.206 -17.012 1.00 . A A . 171 PRO N 1 1
14 18389 1 1 78 PRO O O -2.365 2.864 -15.805 1.00 . A A . 171 PRO O 1 1
14 18390 1 1 79 GLY C C -1.650 2.710 -12.190 1.00 . A A . 172 GLY C 1 1
14 18391 1 1 79 GLY CA C -2.529 3.568 -13.088 1.00 . A A . 172 GLY CA 1 1
14 18392 1 1 79 GLY H H -4.313 2.458 -13.395 1.00 . A A . 172 GLY H 1 1
14 18393 1 1 79 GLY HA2 H -1.901 4.132 -13.771 1.00 . A A . 172 GLY HA2 1 1
14 18394 1 1 79 GLY HA3 H -3.074 4.271 -12.469 1.00 . A A . 172 GLY HA3 1 1
14 18395 1 1 79 GLY N N -3.500 2.774 -13.845 1.00 . A A . 172 GLY N 1 1
14 18396 1 1 79 GLY O O -1.873 1.507 -12.062 1.00 . A A . 172 GLY O 1 1
14 18397 1 1 80 ASP C C -0.252 2.859 -9.169 1.00 . A A . 173 ASP C 1 1
14 18398 1 1 80 ASP CA C 0.256 2.654 -10.598 1.00 . A A . 173 ASP CA 1 1
14 18399 1 1 80 ASP CB C 1.735 3.134 -10.751 1.00 . A A . 173 ASP CB 1 1
14 18400 1 1 80 ASP CG C 2.441 2.448 -11.937 1.00 . A A . 173 ASP CG 1 1
14 18401 1 1 80 ASP H H -0.518 4.294 -11.723 1.00 . A A . 173 ASP H 1 1
14 18402 1 1 80 ASP HA H 0.218 1.586 -10.813 1.00 . A A . 173 ASP HA 1 1
14 18403 1 1 80 ASP HB2 H 1.755 4.212 -10.903 1.00 . A A . 173 ASP HB2 1 1
14 18404 1 1 80 ASP HB3 H 2.293 2.909 -9.843 1.00 . A A . 173 ASP HB3 1 1
14 18405 1 1 80 ASP N N -0.647 3.336 -11.557 1.00 . A A . 173 ASP N 1 1
14 18406 1 1 80 ASP O O -0.666 3.966 -8.786 1.00 . A A . 173 ASP O 1 1
14 18407 1 1 80 ASP OD1 O 2.452 3.003 -13.054 1.00 . A A . 173 ASP OD1 1 1
14 18408 1 1 80 ASP OD2 O 2.969 1.331 -11.761 1.00 . A A . 173 ASP OD2 1 1
14 18409 1 1 81 LEU C C 0.492 1.854 -6.096 1.00 . A A . 174 LEU C 1 1
14 18410 1 1 81 LEU CA C -0.730 1.735 -7.020 1.00 . A A . 174 LEU CA 1 1
14 18411 1 1 81 LEU CB C -1.503 0.405 -6.777 1.00 . A A . 174 LEU CB 1 1
14 18412 1 1 81 LEU CD1 C -3.505 1.451 -5.604 1.00 . A A . 174 LEU CD1 1 1
14 18413 1 1 81 LEU CD2 C -3.033 -1.051 -5.348 1.00 . A A . 174 LEU CD2 1 1
14 18414 1 1 81 LEU CG C -2.414 0.359 -5.526 1.00 . A A . 174 LEU CG 1 1
14 18415 1 1 81 LEU H H 0.083 0.918 -8.793 1.00 . A A . 174 LEU H 1 1
14 18416 1 1 81 LEU HA H -1.402 2.580 -6.860 1.00 . A A . 174 LEU HA 1 1
14 18417 1 1 81 LEU HB2 H -2.122 0.207 -7.648 1.00 . A A . 174 LEU HB2 1 1
14 18418 1 1 81 LEU HB3 H -0.778 -0.401 -6.699 1.00 . A A . 174 LEU HB3 1 1
14 18419 1 1 81 LEU HD11 H -4.110 1.426 -4.709 1.00 . A A . 174 LEU HD11 1 1
14 18420 1 1 81 LEU HD12 H -4.137 1.282 -6.464 1.00 . A A . 174 LEU HD12 1 1
14 18421 1 1 81 LEU HD13 H -3.039 2.424 -5.689 1.00 . A A . 174 LEU HD13 1 1
14 18422 1 1 81 LEU HD21 H -3.652 -1.072 -4.460 1.00 . A A . 174 LEU HD21 1 1
14 18423 1 1 81 LEU HD22 H -2.244 -1.783 -5.248 1.00 . A A . 174 LEU HD22 1 1
14 18424 1 1 81 LEU HD23 H -3.639 -1.297 -6.212 1.00 . A A . 174 LEU HD23 1 1
14 18425 1 1 81 LEU HG H -1.817 0.568 -4.647 1.00 . A A . 174 LEU HG 1 1
14 18426 1 1 81 LEU N N -0.254 1.760 -8.405 1.00 . A A . 174 LEU N 1 1
14 18427 1 1 81 LEU O O 1.367 1.011 -6.150 1.00 . A A . 174 LEU O 1 1
14 18428 1 1 82 LEU C C 1.378 3.326 -2.979 1.00 . A A . 175 LEU C 1 1
14 18429 1 1 82 LEU CA C 1.745 3.268 -4.482 1.00 . A A . 175 LEU CA 1 1
14 18430 1 1 82 LEU CB C 2.288 4.656 -4.965 1.00 . A A . 175 LEU CB 1 1
14 18431 1 1 82 LEU CD1 C 2.986 6.235 -6.874 1.00 . A A . 175 LEU CD1 1 1
14 18432 1 1 82 LEU CD2 C 3.965 3.888 -6.748 1.00 . A A . 175 LEU CD2 1 1
14 18433 1 1 82 LEU CG C 2.728 4.764 -6.465 1.00 . A A . 175 LEU CG 1 1
14 18434 1 1 82 LEU H H -0.254 3.448 -5.170 1.00 . A A . 175 LEU H 1 1
14 18435 1 1 82 LEU HA H 2.512 2.511 -4.632 1.00 . A A . 175 LEU HA 1 1
14 18436 1 1 82 LEU HB2 H 1.512 5.394 -4.793 1.00 . A A . 175 LEU HB2 1 1
14 18437 1 1 82 LEU HB3 H 3.140 4.924 -4.345 1.00 . A A . 175 LEU HB3 1 1
14 18438 1 1 82 LEU HD11 H 3.268 6.284 -7.920 1.00 . A A . 175 LEU HD11 1 1
14 18439 1 1 82 LEU HD12 H 3.781 6.657 -6.272 1.00 . A A . 175 LEU HD12 1 1
14 18440 1 1 82 LEU HD13 H 2.083 6.815 -6.726 1.00 . A A . 175 LEU HD13 1 1
14 18441 1 1 82 LEU HD21 H 4.793 4.206 -6.128 1.00 . A A . 175 LEU HD21 1 1
14 18442 1 1 82 LEU HD22 H 4.245 3.972 -7.791 1.00 . A A . 175 LEU HD22 1 1
14 18443 1 1 82 LEU HD23 H 3.731 2.854 -6.530 1.00 . A A . 175 LEU HD23 1 1
14 18444 1 1 82 LEU HG H 1.921 4.396 -7.088 1.00 . A A . 175 LEU HG 1 1
14 18445 1 1 82 LEU N N 0.547 2.904 -5.272 1.00 . A A . 175 LEU N 1 1
14 18446 1 1 82 LEU O O 0.493 4.098 -2.590 1.00 . A A . 175 LEU O 1 1
14 18447 1 1 83 LEU C C 3.139 2.733 0.063 1.00 . A A . 176 LEU C 1 1
14 18448 1 1 83 LEU CA C 1.827 2.488 -0.676 1.00 . A A . 176 LEU CA 1 1
14 18449 1 1 83 LEU CB C 1.194 1.146 -0.230 1.00 . A A . 176 LEU CB 1 1
14 18450 1 1 83 LEU CD1 C -0.799 -0.433 -0.204 1.00 . A A . 176 LEU CD1 1 1
14 18451 1 1 83 LEU CD2 C -1.124 2.046 0.315 1.00 . A A . 176 LEU CD2 1 1
14 18452 1 1 83 LEU CG C -0.322 1.001 -0.497 1.00 . A A . 176 LEU CG 1 1
14 18453 1 1 83 LEU H H 2.668 1.855 -2.530 1.00 . A A . 176 LEU H 1 1
14 18454 1 1 83 LEU HA H 1.138 3.294 -0.425 1.00 . A A . 176 LEU HA 1 1
14 18455 1 1 83 LEU HB2 H 1.712 0.345 -0.754 1.00 . A A . 176 LEU HB2 1 1
14 18456 1 1 83 LEU HB3 H 1.366 1.007 0.837 1.00 . A A . 176 LEU HB3 1 1
14 18457 1 1 83 LEU HD11 H -1.864 -0.504 -0.376 1.00 . A A . 176 LEU HD11 1 1
14 18458 1 1 83 LEU HD12 H -0.588 -0.700 0.822 1.00 . A A . 176 LEU HD12 1 1
14 18459 1 1 83 LEU HD13 H -0.293 -1.123 -0.866 1.00 . A A . 176 LEU HD13 1 1
14 18460 1 1 83 LEU HD21 H -0.949 1.909 1.375 1.00 . A A . 176 LEU HD21 1 1
14 18461 1 1 83 LEU HD22 H -2.182 1.930 0.110 1.00 . A A . 176 LEU HD22 1 1
14 18462 1 1 83 LEU HD23 H -0.818 3.042 0.024 1.00 . A A . 176 LEU HD23 1 1
14 18463 1 1 83 LEU HG H -0.510 1.192 -1.547 1.00 . A A . 176 LEU HG 1 1
14 18464 1 1 83 LEU N N 2.036 2.498 -2.145 1.00 . A A . 176 LEU N 1 1
14 18465 1 1 83 LEU O O 3.942 1.811 0.246 1.00 . A A . 176 LEU O 1 1
14 18466 1 1 84 VAL C C 4.448 4.010 2.692 1.00 . A A . 177 VAL C 1 1
14 18467 1 1 84 VAL CA C 4.566 4.370 1.200 1.00 . A A . 177 VAL CA 1 1
14 18468 1 1 84 VAL CB C 4.859 5.908 1.007 1.00 . A A . 177 VAL CB 1 1
14 18469 1 1 84 VAL CG1 C 6.266 6.287 1.517 1.00 . A A . 177 VAL CG1 1 1
14 18470 1 1 84 VAL CG2 C 4.664 6.332 -0.465 1.00 . A A . 177 VAL CG2 1 1
14 18471 1 1 84 VAL H H 2.602 4.625 0.440 1.00 . A A . 177 VAL H 1 1
14 18472 1 1 84 VAL HA H 5.391 3.799 0.755 1.00 . A A . 177 VAL HA 1 1
14 18473 1 1 84 VAL HB H 4.138 6.467 1.603 1.00 . A A . 177 VAL HB 1 1
14 18474 1 1 84 VAL HG11 H 7.019 5.726 0.977 1.00 . A A . 177 VAL HG11 1 1
14 18475 1 1 84 VAL HG12 H 6.344 6.061 2.574 1.00 . A A . 177 VAL HG12 1 1
14 18476 1 1 84 VAL HG13 H 6.438 7.348 1.369 1.00 . A A . 177 VAL HG13 1 1
14 18477 1 1 84 VAL HG21 H 3.653 6.105 -0.776 1.00 . A A . 177 VAL HG21 1 1
14 18478 1 1 84 VAL HG22 H 5.362 5.797 -1.098 1.00 . A A . 177 VAL HG22 1 1
14 18479 1 1 84 VAL HG23 H 4.836 7.397 -0.563 1.00 . A A . 177 VAL HG23 1 1
14 18480 1 1 84 VAL N N 3.330 3.969 0.529 1.00 . A A . 177 VAL N 1 1
14 18481 1 1 84 VAL O O 3.811 4.737 3.462 1.00 . A A . 177 VAL O 1 1
14 18482 1 1 85 VAL C C 5.559 3.279 5.448 1.00 . A A . 178 VAL C 1 1
14 18483 1 1 85 VAL CA C 4.965 2.291 4.423 1.00 . A A . 178 VAL CA 1 1
14 18484 1 1 85 VAL CB C 5.719 0.911 4.520 1.00 . A A . 178 VAL CB 1 1
14 18485 1 1 85 VAL CG1 C 5.752 0.371 5.975 1.00 . A A . 178 VAL CG1 1 1
14 18486 1 1 85 VAL CG2 C 5.071 -0.114 3.569 1.00 . A A . 178 VAL CG2 1 1
14 18487 1 1 85 VAL H H 5.440 2.308 2.359 1.00 . A A . 178 VAL H 1 1
14 18488 1 1 85 VAL HA H 3.917 2.110 4.664 1.00 . A A . 178 VAL HA 1 1
14 18489 1 1 85 VAL HB H 6.748 1.060 4.197 1.00 . A A . 178 VAL HB 1 1
14 18490 1 1 85 VAL HG11 H 4.741 0.260 6.348 1.00 . A A . 178 VAL HG11 1 1
14 18491 1 1 85 VAL HG12 H 6.290 1.065 6.607 1.00 . A A . 178 VAL HG12 1 1
14 18492 1 1 85 VAL HG13 H 6.250 -0.590 6.001 1.00 . A A . 178 VAL HG13 1 1
14 18493 1 1 85 VAL HG21 H 4.037 -0.272 3.852 1.00 . A A . 178 VAL HG21 1 1
14 18494 1 1 85 VAL HG22 H 5.604 -1.055 3.621 1.00 . A A . 178 VAL HG22 1 1
14 18495 1 1 85 VAL HG23 H 5.110 0.260 2.553 1.00 . A A . 178 VAL HG23 1 1
14 18496 1 1 85 VAL N N 5.001 2.838 3.053 1.00 . A A . 178 VAL N 1 1
14 18497 1 1 85 VAL O O 6.685 3.766 5.283 1.00 . A A . 178 VAL O 1 1
14 18498 1 1 86 ARG C C 5.281 3.616 8.843 1.00 . A A . 179 ARG C 1 1
14 18499 1 1 86 ARG CA C 5.154 4.457 7.582 1.00 . A A . 179 ARG CA 1 1
14 18500 1 1 86 ARG CB C 4.068 5.549 7.789 1.00 . A A . 179 ARG CB 1 1
14 18501 1 1 86 ARG CD C 4.976 7.054 5.925 1.00 . A A . 179 ARG CD 1 1
14 18502 1 1 86 ARG CG C 3.742 6.388 6.543 1.00 . A A . 179 ARG CG 1 1
14 18503 1 1 86 ARG CZ C 5.826 8.962 7.330 1.00 . A A . 179 ARG CZ 1 1
14 18504 1 1 86 ARG H H 3.898 3.143 6.536 1.00 . A A . 179 ARG H 1 1
14 18505 1 1 86 ARG HA H 6.109 4.930 7.358 1.00 . A A . 179 ARG HA 1 1
14 18506 1 1 86 ARG HB2 H 3.150 5.067 8.109 1.00 . A A . 179 ARG HB2 1 1
14 18507 1 1 86 ARG HB3 H 4.392 6.223 8.575 1.00 . A A . 179 ARG HB3 1 1
14 18508 1 1 86 ARG HD2 H 5.545 6.298 5.393 1.00 . A A . 179 ARG HD2 1 1
14 18509 1 1 86 ARG HD3 H 4.649 7.810 5.218 1.00 . A A . 179 ARG HD3 1 1
14 18510 1 1 86 ARG HE H 6.545 7.084 7.331 1.00 . A A . 179 ARG HE 1 1
14 18511 1 1 86 ARG HG2 H 3.289 5.741 5.801 1.00 . A A . 179 ARG HG2 1 1
14 18512 1 1 86 ARG HG3 H 3.030 7.157 6.816 1.00 . A A . 179 ARG HG3 1 1
14 18513 1 1 86 ARG HH11 H 4.292 9.535 6.129 1.00 . A A . 179 ARG HH11 1 1
14 18514 1 1 86 ARG HH12 H 4.946 10.784 7.141 1.00 . A A . 179 ARG HH12 1 1
14 18515 1 1 86 ARG HH21 H 7.387 8.752 8.605 1.00 . A A . 179 ARG HH21 1 1
14 18516 1 1 86 ARG HH22 H 6.690 10.337 8.537 1.00 . A A . 179 ARG HH22 1 1
14 18517 1 1 86 ARG N N 4.774 3.568 6.490 1.00 . A A . 179 ARG N 1 1
14 18518 1 1 86 ARG NE N 5.860 7.677 6.930 1.00 . A A . 179 ARG NE 1 1
14 18519 1 1 86 ARG NH1 N 4.950 9.828 6.822 1.00 . A A . 179 ARG NH1 1 1
14 18520 1 1 86 ARG NH2 N 6.703 9.385 8.229 1.00 . A A . 179 ARG NH2 1 1
14 18521 1 1 86 ARG O O 4.264 3.119 9.339 1.00 . A A . 179 ARG O 1 1
14 18522 1 1 87 LEU C C 6.247 3.466 11.771 1.00 . A A . 180 LEU C 1 1
14 18523 1 1 87 LEU CA C 6.755 2.664 10.568 1.00 . A A . 180 LEU CA 1 1
14 18524 1 1 87 LEU CB C 8.255 2.277 10.718 1.00 . A A . 180 LEU CB 1 1
14 18525 1 1 87 LEU CD1 C 10.263 0.857 9.973 1.00 . A A . 180 LEU CD1 1 1
14 18526 1 1 87 LEU CD2 C 7.894 0.109 9.394 1.00 . A A . 180 LEU CD2 1 1
14 18527 1 1 87 LEU CG C 8.826 1.314 9.626 1.00 . A A . 180 LEU CG 1 1
14 18528 1 1 87 LEU H H 7.282 3.813 8.859 1.00 . A A . 180 LEU H 1 1
14 18529 1 1 87 LEU HA H 6.173 1.750 10.498 1.00 . A A . 180 LEU HA 1 1
14 18530 1 1 87 LEU HB2 H 8.844 3.192 10.707 1.00 . A A . 180 LEU HB2 1 1
14 18531 1 1 87 LEU HB3 H 8.388 1.807 11.688 1.00 . A A . 180 LEU HB3 1 1
14 18532 1 1 87 LEU HD11 H 10.269 0.335 10.923 1.00 . A A . 180 LEU HD11 1 1
14 18533 1 1 87 LEU HD12 H 10.912 1.722 10.039 1.00 . A A . 180 LEU HD12 1 1
14 18534 1 1 87 LEU HD13 H 10.634 0.199 9.200 1.00 . A A . 180 LEU HD13 1 1
14 18535 1 1 87 LEU HD21 H 8.321 -0.543 8.644 1.00 . A A . 180 LEU HD21 1 1
14 18536 1 1 87 LEU HD22 H 6.930 0.460 9.047 1.00 . A A . 180 LEU HD22 1 1
14 18537 1 1 87 LEU HD23 H 7.763 -0.442 10.317 1.00 . A A . 180 LEU HD23 1 1
14 18538 1 1 87 LEU HG H 8.886 1.853 8.687 1.00 . A A . 180 LEU HG 1 1
14 18539 1 1 87 LEU N N 6.519 3.428 9.338 1.00 . A A . 180 LEU N 1 1
14 18540 1 1 87 LEU O O 6.937 4.354 12.289 1.00 . A A . 180 LEU O 1 1
14 18541 1 1 88 LEU C C 4.968 3.378 14.635 1.00 . A A . 181 LEU C 1 1
14 18542 1 1 88 LEU CA C 4.329 3.801 13.297 1.00 . A A . 181 LEU CA 1 1
14 18543 1 1 88 LEU CB C 2.823 3.436 13.319 1.00 . A A . 181 LEU CB 1 1
14 18544 1 1 88 LEU CD1 C 0.512 3.382 12.280 1.00 . A A . 181 LEU CD1 1 1
14 18545 1 1 88 LEU CD2 C 2.112 5.278 11.666 1.00 . A A . 181 LEU CD2 1 1
14 18546 1 1 88 LEU CG C 1.983 3.787 12.059 1.00 . A A . 181 LEU CG 1 1
14 18547 1 1 88 LEU H H 4.534 2.435 11.692 1.00 . A A . 181 LEU H 1 1
14 18548 1 1 88 LEU HA H 4.434 4.874 13.168 1.00 . A A . 181 LEU HA 1 1
14 18549 1 1 88 LEU HB2 H 2.740 2.366 13.483 1.00 . A A . 181 LEU HB2 1 1
14 18550 1 1 88 LEU HB3 H 2.369 3.937 14.171 1.00 . A A . 181 LEU HB3 1 1
14 18551 1 1 88 LEU HD11 H 0.113 3.881 13.159 1.00 . A A . 181 LEU HD11 1 1
14 18552 1 1 88 LEU HD12 H 0.450 2.313 12.418 1.00 . A A . 181 LEU HD12 1 1
14 18553 1 1 88 LEU HD13 H -0.072 3.658 11.419 1.00 . A A . 181 LEU HD13 1 1
14 18554 1 1 88 LEU HD21 H 1.497 5.478 10.798 1.00 . A A . 181 LEU HD21 1 1
14 18555 1 1 88 LEU HD22 H 3.144 5.500 11.424 1.00 . A A . 181 LEU HD22 1 1
14 18556 1 1 88 LEU HD23 H 1.793 5.909 12.486 1.00 . A A . 181 LEU HD23 1 1
14 18557 1 1 88 LEU HG H 2.352 3.200 11.225 1.00 . A A . 181 LEU HG 1 1
14 18558 1 1 88 LEU N N 5.006 3.145 12.177 1.00 . A A . 181 LEU N 1 1
14 18559 1 1 88 LEU O O 5.484 2.249 14.738 1.00 . A A . 181 LEU O 1 1
14 18560 1 1 89 PRO C C 4.566 2.723 17.610 1.00 . A A . 182 PRO C 1 1
14 18561 1 1 89 PRO CA C 5.394 3.905 17.046 1.00 . A A . 182 PRO CA 1 1
14 18562 1 1 89 PRO CB C 5.190 5.215 17.863 1.00 . A A . 182 PRO CB 1 1
14 18563 1 1 89 PRO CD C 4.574 5.705 15.595 1.00 . A A . 182 PRO CD 1 1
14 18564 1 1 89 PRO CG C 4.274 6.062 17.033 1.00 . A A . 182 PRO CG 1 1
14 18565 1 1 89 PRO HA H 6.450 3.631 17.051 1.00 . A A . 182 PRO HA 1 1
14 18566 1 1 89 PRO HB2 H 4.754 4.996 18.837 1.00 . A A . 182 PRO HB2 1 1
14 18567 1 1 89 PRO HB3 H 6.138 5.718 18.000 1.00 . A A . 182 PRO HB3 1 1
14 18568 1 1 89 PRO HD2 H 3.691 5.836 14.978 1.00 . A A . 182 PRO HD2 1 1
14 18569 1 1 89 PRO HD3 H 5.391 6.299 15.207 1.00 . A A . 182 PRO HD3 1 1
14 18570 1 1 89 PRO HG2 H 3.235 5.832 17.278 1.00 . A A . 182 PRO HG2 1 1
14 18571 1 1 89 PRO HG3 H 4.468 7.114 17.206 1.00 . A A . 182 PRO HG3 1 1
14 18572 1 1 89 PRO N N 4.961 4.272 15.676 1.00 . A A . 182 PRO N 1 1
14 18573 1 1 89 PRO O O 3.364 2.600 17.334 1.00 . A A . 182 PRO O 1 1
14 18574 1 1 90 HIS C C 3.605 1.082 20.105 1.00 . A A . 183 HIS C 1 1
14 18575 1 1 90 HIS CA C 4.616 0.661 18.997 1.00 . A A . 183 HIS CA 1 1
14 18576 1 1 90 HIS CB C 5.708 -0.293 19.570 1.00 . A A . 183 HIS CB 1 1
14 18577 1 1 90 HIS CD2 C 7.914 0.874 20.364 1.00 . A A . 183 HIS CD2 1 1
14 18578 1 1 90 HIS CE1 C 7.374 1.178 22.460 1.00 . A A . 183 HIS CE1 1 1
14 18579 1 1 90 HIS CG C 6.668 0.356 20.540 1.00 . A A . 183 HIS CG 1 1
14 18580 1 1 90 HIS H H 6.197 1.991 18.489 1.00 . A A . 183 HIS H 1 1
14 18581 1 1 90 HIS HA H 4.078 0.131 18.213 1.00 . A A . 183 HIS HA 1 1
14 18582 1 1 90 HIS HB2 H 5.233 -1.120 20.088 1.00 . A A . 183 HIS HB2 1 1
14 18583 1 1 90 HIS HB3 H 6.290 -0.691 18.749 1.00 . A A . 183 HIS HB3 1 1
14 18584 1 1 90 HIS HD1 H 5.535 0.304 22.313 1.00 . A A . 183 HIS HD1 1 1
14 18585 1 1 90 HIS HD2 H 8.481 0.883 19.441 1.00 . A A . 183 HIS HD2 1 1
14 18586 1 1 90 HIS HE1 H 7.406 1.475 23.501 1.00 . A A . 183 HIS HE1 1 1
14 18587 1 1 90 HIS HE2 H 9.067 2.006 21.694 1.00 . A A . 183 HIS HE2 1 1
14 18588 1 1 90 HIS N N 5.241 1.844 18.360 1.00 . A A . 183 HIS N 1 1
14 18589 1 1 90 HIS ND1 N 6.366 0.567 21.869 1.00 . A A . 183 HIS ND1 1 1
14 18590 1 1 90 HIS NE2 N 8.323 1.379 21.572 1.00 . A A . 183 HIS NE2 1 1
14 18591 1 1 90 HIS O O 3.941 1.958 20.933 1.00 . A A . 183 HIS O 1 1
14 18592 1 1 90 HIS OXT O 2.494 0.528 20.154 1.00 . A A . 183 HIS OXT 1 1
15 18593 1 1 1 MET C C -7.178 13.054 -0.197 1.00 . A A . 94 MET C 1 1
15 18594 1 1 1 MET CA C -7.312 14.509 0.242 1.00 . A A . 94 MET CA 1 1
15 18595 1 1 1 MET CB C -7.721 14.574 1.735 1.00 . A A . 94 MET CB 1 1
15 18596 1 1 1 MET CE C -7.695 18.728 2.323 1.00 . A A . 94 MET CE 1 1
15 18597 1 1 1 MET CG C -7.532 15.954 2.382 1.00 . A A . 94 MET CG 1 1
15 18598 1 1 1 MET H1 H -8.401 16.200 -0.308 1.00 . A A . 94 MET H1 1 1
15 18599 1 1 1 MET H2 H -9.205 14.745 -0.604 1.00 . A A . 94 MET H2 1 1
15 18600 1 1 1 MET H3 H -7.938 15.232 -1.609 1.00 . A A . 94 MET H3 1 1
15 18601 1 1 1 MET HA H -6.347 14.995 0.118 1.00 . A A . 94 MET HA 1 1
15 18602 1 1 1 MET HB2 H -8.766 14.289 1.827 1.00 . A A . 94 MET HB2 1 1
15 18603 1 1 1 MET HB3 H -7.119 13.857 2.293 1.00 . A A . 94 MET HB3 1 1
15 18604 1 1 1 MET HE1 H -6.625 18.769 2.173 1.00 . A A . 94 MET HE1 1 1
15 18605 1 1 1 MET HE2 H -7.910 18.667 3.379 1.00 . A A . 94 MET HE2 1 1
15 18606 1 1 1 MET HE3 H -8.149 19.621 1.917 1.00 . A A . 94 MET HE3 1 1
15 18607 1 1 1 MET HG2 H -7.927 15.924 3.390 1.00 . A A . 94 MET HG2 1 1
15 18608 1 1 1 MET HG3 H -6.475 16.175 2.424 1.00 . A A . 94 MET HG3 1 1
15 18609 1 1 1 MET N N -8.280 15.224 -0.627 1.00 . A A . 94 MET N 1 1
15 18610 1 1 1 MET O O -8.085 12.492 -0.816 1.00 . A A . 94 MET O 1 1
15 18611 1 1 1 MET SD S -8.365 17.287 1.492 1.00 . A A . 94 MET SD 1 1
15 18612 1 1 2 LEU C C -5.795 10.195 1.128 1.00 . A A . 95 LEU C 1 1
15 18613 1 1 2 LEU CA C -5.717 11.060 -0.150 1.00 . A A . 95 LEU CA 1 1
15 18614 1 1 2 LEU CB C -4.324 10.940 -0.832 1.00 . A A . 95 LEU CB 1 1
15 18615 1 1 2 LEU CD1 C -1.776 10.748 -0.523 1.00 . A A . 95 LEU CD1 1 1
15 18616 1 1 2 LEU CD2 C -2.890 12.997 -0.205 1.00 . A A . 95 LEU CD2 1 1
15 18617 1 1 2 LEU CG C -3.057 11.467 -0.056 1.00 . A A . 95 LEU CG 1 1
15 18618 1 1 2 LEU H H -5.390 12.971 0.674 1.00 . A A . 95 LEU H 1 1
15 18619 1 1 2 LEU HA H -6.464 10.700 -0.860 1.00 . A A . 95 LEU HA 1 1
15 18620 1 1 2 LEU HB2 H -4.170 9.895 -1.070 1.00 . A A . 95 LEU HB2 1 1
15 18621 1 1 2 LEU HB3 H -4.383 11.480 -1.772 1.00 . A A . 95 LEU HB3 1 1
15 18622 1 1 2 LEU HD11 H -0.927 11.104 0.050 1.00 . A A . 95 LEU HD11 1 1
15 18623 1 1 2 LEU HD12 H -1.605 10.944 -1.575 1.00 . A A . 95 LEU HD12 1 1
15 18624 1 1 2 LEU HD13 H -1.882 9.683 -0.371 1.00 . A A . 95 LEU HD13 1 1
15 18625 1 1 2 LEU HD21 H -2.003 13.321 0.321 1.00 . A A . 95 LEU HD21 1 1
15 18626 1 1 2 LEU HD22 H -3.751 13.499 0.213 1.00 . A A . 95 LEU HD22 1 1
15 18627 1 1 2 LEU HD23 H -2.802 13.255 -1.254 1.00 . A A . 95 LEU HD23 1 1
15 18628 1 1 2 LEU HG H -3.178 11.250 0.999 1.00 . A A . 95 LEU HG 1 1
15 18629 1 1 2 LEU N N -6.038 12.453 0.161 1.00 . A A . 95 LEU N 1 1
15 18630 1 1 2 LEU O O -5.019 10.396 2.073 1.00 . A A . 95 LEU O 1 1
15 18631 1 1 3 PRO C C -5.724 7.113 1.984 1.00 . A A . 96 PRO C 1 1
15 18632 1 1 3 PRO CA C -6.794 8.201 2.269 1.00 . A A . 96 PRO CA 1 1
15 18633 1 1 3 PRO CB C -8.250 7.629 2.184 1.00 . A A . 96 PRO CB 1 1
15 18634 1 1 3 PRO CD C -7.980 9.152 0.353 1.00 . A A . 96 PRO CD 1 1
15 18635 1 1 3 PRO CG C -9.010 8.563 1.283 1.00 . A A . 96 PRO CG 1 1
15 18636 1 1 3 PRO HA H -6.618 8.622 3.259 1.00 . A A . 96 PRO HA 1 1
15 18637 1 1 3 PRO HB2 H -8.234 6.618 1.771 1.00 . A A . 96 PRO HB2 1 1
15 18638 1 1 3 PRO HB3 H -8.706 7.604 3.167 1.00 . A A . 96 PRO HB3 1 1
15 18639 1 1 3 PRO HD2 H -7.790 8.488 -0.486 1.00 . A A . 96 PRO HD2 1 1
15 18640 1 1 3 PRO HD3 H -8.290 10.128 -0.003 1.00 . A A . 96 PRO HD3 1 1
15 18641 1 1 3 PRO HG2 H -9.767 8.016 0.721 1.00 . A A . 96 PRO HG2 1 1
15 18642 1 1 3 PRO HG3 H -9.476 9.350 1.864 1.00 . A A . 96 PRO HG3 1 1
15 18643 1 1 3 PRO N N -6.783 9.254 1.222 1.00 . A A . 96 PRO N 1 1
15 18644 1 1 3 PRO O O -4.767 7.346 1.232 1.00 . A A . 96 PRO O 1 1
15 18645 1 1 4 LEU C C -5.465 4.216 0.913 1.00 . A A . 97 LEU C 1 1
15 18646 1 1 4 LEU CA C -5.056 4.756 2.290 1.00 . A A . 97 LEU CA 1 1
15 18647 1 1 4 LEU CB C -5.204 3.675 3.391 1.00 . A A . 97 LEU CB 1 1
15 18648 1 1 4 LEU CD1 C -2.886 2.674 2.873 1.00 . A A . 97 LEU CD1 1 1
15 18649 1 1 4 LEU CD2 C -4.334 1.613 4.631 1.00 . A A . 97 LEU CD2 1 1
15 18650 1 1 4 LEU CG C -4.326 2.379 3.290 1.00 . A A . 97 LEU CG 1 1
15 18651 1 1 4 LEU H H -6.578 5.843 3.286 1.00 . A A . 97 LEU H 1 1
15 18652 1 1 4 LEU HA H -4.019 5.085 2.255 1.00 . A A . 97 LEU HA 1 1
15 18653 1 1 4 LEU HB2 H -5.011 4.144 4.350 1.00 . A A . 97 LEU HB2 1 1
15 18654 1 1 4 LEU HB3 H -6.232 3.359 3.379 1.00 . A A . 97 LEU HB3 1 1
15 18655 1 1 4 LEU HD11 H -2.319 1.754 2.839 1.00 . A A . 97 LEU HD11 1 1
15 18656 1 1 4 LEU HD12 H -2.431 3.348 3.590 1.00 . A A . 97 LEU HD12 1 1
15 18657 1 1 4 LEU HD13 H -2.873 3.129 1.902 1.00 . A A . 97 LEU HD13 1 1
15 18658 1 1 4 LEU HD21 H -3.893 2.229 5.405 1.00 . A A . 97 LEU HD21 1 1
15 18659 1 1 4 LEU HD22 H -3.763 0.700 4.532 1.00 . A A . 97 LEU HD22 1 1
15 18660 1 1 4 LEU HD23 H -5.352 1.368 4.901 1.00 . A A . 97 LEU HD23 1 1
15 18661 1 1 4 LEU HG H -4.745 1.720 2.539 1.00 . A A . 97 LEU HG 1 1
15 18662 1 1 4 LEU N N -5.884 5.932 2.604 1.00 . A A . 97 LEU N 1 1
15 18663 1 1 4 LEU O O -6.649 4.220 0.579 1.00 . A A . 97 LEU O 1 1
15 18664 1 1 5 LEU C C -4.932 4.446 -2.199 1.00 . A A . 98 LEU C 1 1
15 18665 1 1 5 LEU CA C -4.526 3.308 -1.234 1.00 . A A . 98 LEU CA 1 1
15 18666 1 1 5 LEU CB C -5.457 2.060 -1.408 1.00 . A A . 98 LEU CB 1 1
15 18667 1 1 5 LEU CD1 C -3.726 0.327 -2.073 1.00 . A A . 98 LEU CD1 1 1
15 18668 1 1 5 LEU CD2 C -6.090 0.065 -2.922 1.00 . A A . 98 LEU CD2 1 1
15 18669 1 1 5 LEU CG C -4.995 1.057 -2.518 1.00 . A A . 98 LEU CG 1 1
15 18670 1 1 5 LEU H H -3.585 3.771 0.579 1.00 . A A . 98 LEU H 1 1
15 18671 1 1 5 LEU HA H -3.513 3.012 -1.486 1.00 . A A . 98 LEU HA 1 1
15 18672 1 1 5 LEU HB2 H -5.510 1.530 -0.457 1.00 . A A . 98 LEU HB2 1 1
15 18673 1 1 5 LEU HB3 H -6.457 2.404 -1.649 1.00 . A A . 98 LEU HB3 1 1
15 18674 1 1 5 LEU HD11 H -3.478 -0.449 -2.784 1.00 . A A . 98 LEU HD11 1 1
15 18675 1 1 5 LEU HD12 H -3.860 -0.110 -1.098 1.00 . A A . 98 LEU HD12 1 1
15 18676 1 1 5 LEU HD13 H -2.911 1.032 -2.032 1.00 . A A . 98 LEU HD13 1 1
15 18677 1 1 5 LEU HD21 H -6.931 0.607 -3.325 1.00 . A A . 98 LEU HD21 1 1
15 18678 1 1 5 LEU HD22 H -6.410 -0.504 -2.059 1.00 . A A . 98 LEU HD22 1 1
15 18679 1 1 5 LEU HD23 H -5.713 -0.613 -3.678 1.00 . A A . 98 LEU HD23 1 1
15 18680 1 1 5 LEU HG H -4.733 1.621 -3.405 1.00 . A A . 98 LEU HG 1 1
15 18681 1 1 5 LEU N N -4.451 3.780 0.159 1.00 . A A . 98 LEU N 1 1
15 18682 1 1 5 LEU O O -4.121 4.890 -3.029 1.00 . A A . 98 LEU O 1 1
15 18683 1 1 6 PHE C C -6.009 7.278 -2.762 1.00 . A A . 99 PHE C 1 1
15 18684 1 1 6 PHE CA C -6.789 5.951 -2.886 1.00 . A A . 99 PHE CA 1 1
15 18685 1 1 6 PHE CB C -8.278 6.164 -2.490 1.00 . A A . 99 PHE CB 1 1
15 18686 1 1 6 PHE CD1 C -9.500 6.605 -4.672 1.00 . A A . 99 PHE CD1 1 1
15 18687 1 1 6 PHE CD2 C -9.281 8.425 -3.129 1.00 . A A . 99 PHE CD2 1 1
15 18688 1 1 6 PHE CE1 C -10.162 7.435 -5.555 1.00 . A A . 99 PHE CE1 1 1
15 18689 1 1 6 PHE CE2 C -9.948 9.252 -4.011 1.00 . A A . 99 PHE CE2 1 1
15 18690 1 1 6 PHE CG C -9.043 7.086 -3.444 1.00 . A A . 99 PHE CG 1 1
15 18691 1 1 6 PHE CZ C -10.388 8.759 -5.224 1.00 . A A . 99 PHE CZ 1 1
15 18692 1 1 6 PHE H H -6.759 4.483 -1.373 1.00 . A A . 99 PHE H 1 1
15 18693 1 1 6 PHE HA H -6.751 5.613 -3.915 1.00 . A A . 99 PHE HA 1 1
15 18694 1 1 6 PHE HB2 H -8.779 5.201 -2.474 1.00 . A A . 99 PHE HB2 1 1
15 18695 1 1 6 PHE HB3 H -8.325 6.589 -1.492 1.00 . A A . 99 PHE HB3 1 1
15 18696 1 1 6 PHE HD1 H -9.327 5.567 -4.936 1.00 . A A . 99 PHE HD1 1 1
15 18697 1 1 6 PHE HD2 H -8.937 8.818 -2.180 1.00 . A A . 99 PHE HD2 1 1
15 18698 1 1 6 PHE HE1 H -10.511 7.047 -6.501 1.00 . A A . 99 PHE HE1 1 1
15 18699 1 1 6 PHE HE2 H -10.123 10.287 -3.752 1.00 . A A . 99 PHE HE2 1 1
15 18700 1 1 6 PHE HZ H -10.908 9.409 -5.917 1.00 . A A . 99 PHE HZ 1 1
15 18701 1 1 6 PHE N N -6.197 4.896 -2.062 1.00 . A A . 99 PHE N 1 1
15 18702 1 1 6 PHE O O -5.760 7.764 -1.658 1.00 . A A . 99 PHE O 1 1
15 18703 1 1 7 THR C C -5.507 9.884 -5.258 1.00 . A A . 100 THR C 1 1
15 18704 1 1 7 THR CA C -4.974 9.147 -4.021 1.00 . A A . 100 THR CA 1 1
15 18705 1 1 7 THR CB C -3.431 8.991 -4.095 1.00 . A A . 100 THR CB 1 1
15 18706 1 1 7 THR CG2 C -2.699 10.320 -4.369 1.00 . A A . 100 THR CG2 1 1
15 18707 1 1 7 THR H H -5.793 7.341 -4.740 1.00 . A A . 100 THR H 1 1
15 18708 1 1 7 THR HA H -5.217 9.724 -3.130 1.00 . A A . 100 THR HA 1 1
15 18709 1 1 7 THR HB H -3.197 8.301 -4.897 1.00 . A A . 100 THR HB 1 1
15 18710 1 1 7 THR HG1 H -3.708 8.259 -2.284 1.00 . A A . 100 THR HG1 1 1
15 18711 1 1 7 THR HG21 H -3.009 10.713 -5.332 1.00 . A A . 100 THR HG21 1 1
15 18712 1 1 7 THR HG22 H -1.631 10.149 -4.388 1.00 . A A . 100 THR HG22 1 1
15 18713 1 1 7 THR HG23 H -2.933 11.035 -3.590 1.00 . A A . 100 THR HG23 1 1
15 18714 1 1 7 THR N N -5.632 7.838 -3.917 1.00 . A A . 100 THR N 1 1
15 18715 1 1 7 THR O O -5.128 9.551 -6.385 1.00 . A A . 100 THR O 1 1
15 18716 1 1 7 THR OG1 O -2.963 8.424 -2.871 1.00 . A A . 100 THR OG1 1 1
15 18717 1 1 8 PRO C C -6.215 12.431 -7.060 1.00 . A A . 101 PRO C 1 1
15 18718 1 1 8 PRO CA C -7.115 11.528 -6.190 1.00 . A A . 101 PRO CA 1 1
15 18719 1 1 8 PRO CB C -8.248 12.298 -5.479 1.00 . A A . 101 PRO CB 1 1
15 18720 1 1 8 PRO CD C -6.743 11.534 -3.766 1.00 . A A . 101 PRO CD 1 1
15 18721 1 1 8 PRO CG C -7.668 12.672 -4.143 1.00 . A A . 101 PRO CG 1 1
15 18722 1 1 8 PRO HA H -7.542 10.758 -6.827 1.00 . A A . 101 PRO HA 1 1
15 18723 1 1 8 PRO HB2 H -8.537 13.177 -6.053 1.00 . A A . 101 PRO HB2 1 1
15 18724 1 1 8 PRO HB3 H -9.109 11.648 -5.343 1.00 . A A . 101 PRO HB3 1 1
15 18725 1 1 8 PRO HD2 H -5.853 11.909 -3.272 1.00 . A A . 101 PRO HD2 1 1
15 18726 1 1 8 PRO HD3 H -7.251 10.820 -3.122 1.00 . A A . 101 PRO HD3 1 1
15 18727 1 1 8 PRO HG2 H -7.112 13.606 -4.226 1.00 . A A . 101 PRO HG2 1 1
15 18728 1 1 8 PRO HG3 H -8.450 12.777 -3.399 1.00 . A A . 101 PRO HG3 1 1
15 18729 1 1 8 PRO N N -6.392 10.903 -5.073 1.00 . A A . 101 PRO N 1 1
15 18730 1 1 8 PRO O O -6.068 13.638 -6.819 1.00 . A A . 101 PRO O 1 1
15 18731 1 1 9 VAL C C -5.418 12.292 -10.445 1.00 . A A . 102 VAL C 1 1
15 18732 1 1 9 VAL CA C -4.754 12.446 -9.067 1.00 . A A . 102 VAL CA 1 1
15 18733 1 1 9 VAL CB C -3.300 11.840 -9.115 1.00 . A A . 102 VAL CB 1 1
15 18734 1 1 9 VAL CG1 C -2.595 11.946 -7.746 1.00 . A A . 102 VAL CG1 1 1
15 18735 1 1 9 VAL CG2 C -3.311 10.379 -9.619 1.00 . A A . 102 VAL CG2 1 1
15 18736 1 1 9 VAL H H -5.642 10.820 -8.078 1.00 . A A . 102 VAL H 1 1
15 18737 1 1 9 VAL HA H -4.677 13.502 -8.831 1.00 . A A . 102 VAL HA 1 1
15 18738 1 1 9 VAL HB H -2.725 12.425 -9.820 1.00 . A A . 102 VAL HB 1 1
15 18739 1 1 9 VAL HG11 H -3.148 11.373 -7.008 1.00 . A A . 102 VAL HG11 1 1
15 18740 1 1 9 VAL HG12 H -2.553 12.980 -7.434 1.00 . A A . 102 VAL HG12 1 1
15 18741 1 1 9 VAL HG13 H -1.586 11.553 -7.817 1.00 . A A . 102 VAL HG13 1 1
15 18742 1 1 9 VAL HG21 H -2.298 9.992 -9.651 1.00 . A A . 102 VAL HG21 1 1
15 18743 1 1 9 VAL HG22 H -3.737 10.335 -10.613 1.00 . A A . 102 VAL HG22 1 1
15 18744 1 1 9 VAL HG23 H -3.904 9.764 -8.951 1.00 . A A . 102 VAL HG23 1 1
15 18745 1 1 9 VAL N N -5.573 11.790 -8.044 1.00 . A A . 102 VAL N 1 1
15 18746 1 1 9 VAL O O -6.383 11.532 -10.607 1.00 . A A . 102 VAL O 1 1
15 18747 1 1 10 THR C C -4.133 13.443 -13.731 1.00 . A A . 103 THR C 1 1
15 18748 1 1 10 THR CA C -5.260 12.893 -12.843 1.00 . A A . 103 THR CA 1 1
15 18749 1 1 10 THR CB C -6.615 13.634 -13.143 1.00 . A A . 103 THR CB 1 1
15 18750 1 1 10 THR CG2 C -6.564 15.129 -12.780 1.00 . A A . 103 THR CG2 1 1
15 18751 1 1 10 THR H H -4.168 13.657 -11.203 1.00 . A A . 103 THR H 1 1
15 18752 1 1 10 THR HA H -5.392 11.835 -13.064 1.00 . A A . 103 THR HA 1 1
15 18753 1 1 10 THR HB H -7.390 13.167 -12.544 1.00 . A A . 103 THR HB 1 1
15 18754 1 1 10 THR HG1 H -7.067 12.560 -14.740 1.00 . A A . 103 THR HG1 1 1
15 18755 1 1 10 THR HG21 H -5.795 15.620 -13.360 1.00 . A A . 103 THR HG21 1 1
15 18756 1 1 10 THR HG22 H -6.345 15.242 -11.724 1.00 . A A . 103 THR HG22 1 1
15 18757 1 1 10 THR HG23 H -7.520 15.590 -12.995 1.00 . A A . 103 THR HG23 1 1
15 18758 1 1 10 THR N N -4.870 13.009 -11.433 1.00 . A A . 103 THR N 1 1
15 18759 1 1 10 THR O O -3.406 14.362 -13.325 1.00 . A A . 103 THR O 1 1
15 18760 1 1 10 THR OG1 O -6.979 13.492 -14.524 1.00 . A A . 103 THR OG1 1 1
15 18761 1 1 11 LYS C C -3.686 13.619 -17.220 1.00 . A A . 104 LYS C 1 1
15 18762 1 1 11 LYS CA C -2.962 13.276 -15.908 1.00 . A A . 104 LYS CA 1 1
15 18763 1 1 11 LYS CB C -1.887 12.165 -16.145 1.00 . A A . 104 LYS CB 1 1
15 18764 1 1 11 LYS CD C 0.094 10.837 -15.143 1.00 . A A . 104 LYS CD 1 1
15 18765 1 1 11 LYS CE C -0.086 9.671 -16.130 1.00 . A A . 104 LYS CE 1 1
15 18766 1 1 11 LYS CG C -1.211 11.618 -14.856 1.00 . A A . 104 LYS CG 1 1
15 18767 1 1 11 LYS H H -4.539 12.094 -15.150 1.00 . A A . 104 LYS H 1 1
15 18768 1 1 11 LYS HA H -2.465 14.175 -15.538 1.00 . A A . 104 LYS HA 1 1
15 18769 1 1 11 LYS HB2 H -2.349 11.322 -16.659 1.00 . A A . 104 LYS HB2 1 1
15 18770 1 1 11 LYS HB3 H -1.112 12.572 -16.786 1.00 . A A . 104 LYS HB3 1 1
15 18771 1 1 11 LYS HD2 H 0.830 11.522 -15.545 1.00 . A A . 104 LYS HD2 1 1
15 18772 1 1 11 LYS HD3 H 0.464 10.440 -14.204 1.00 . A A . 104 LYS HD3 1 1
15 18773 1 1 11 LYS HE2 H -0.515 10.041 -17.055 1.00 . A A . 104 LYS HE2 1 1
15 18774 1 1 11 LYS HE3 H 0.886 9.244 -16.340 1.00 . A A . 104 LYS HE3 1 1
15 18775 1 1 11 LYS HG2 H -0.974 12.452 -14.202 1.00 . A A . 104 LYS HG2 1 1
15 18776 1 1 11 LYS HG3 H -1.909 10.961 -14.343 1.00 . A A . 104 LYS HG3 1 1
15 18777 1 1 11 LYS HZ1 H -0.570 8.236 -14.701 1.00 . A A . 104 LYS HZ1 1 1
15 18778 1 1 11 LYS HZ2 H -1.051 7.827 -16.260 1.00 . A A . 104 LYS HZ2 1 1
15 18779 1 1 11 LYS HZ3 H -1.916 8.984 -15.390 1.00 . A A . 104 LYS HZ3 1 1
15 18780 1 1 11 LYS N N -3.962 12.848 -14.920 1.00 . A A . 104 LYS N 1 1
15 18781 1 1 11 LYS NZ N -0.968 8.606 -15.584 1.00 . A A . 104 LYS NZ 1 1
15 18782 1 1 11 LYS O O -4.051 12.715 -17.974 1.00 . A A . 104 LYS O 1 1
15 18783 1 1 12 GLY C C -3.578 15.954 -19.683 1.00 . A A . 105 GLY C 1 1
15 18784 1 1 12 GLY CA C -4.595 15.384 -18.697 1.00 . A A . 105 GLY CA 1 1
15 18785 1 1 12 GLY H H -3.687 15.579 -16.775 1.00 . A A . 105 GLY H 1 1
15 18786 1 1 12 GLY HA2 H -5.124 14.557 -19.171 1.00 . A A . 105 GLY HA2 1 1
15 18787 1 1 12 GLY HA3 H -5.319 16.151 -18.445 1.00 . A A . 105 GLY HA3 1 1
15 18788 1 1 12 GLY N N -3.945 14.919 -17.455 1.00 . A A . 105 GLY N 1 1
15 18789 1 1 12 GLY O O -2.711 15.206 -20.157 1.00 . A A . 105 GLY O 1 1
15 18790 1 1 13 SER C C -2.625 17.348 -22.225 1.00 . A A . 106 SER C 1 1
15 18791 1 1 13 SER CA C -2.797 18.054 -20.869 1.00 . A A . 106 SER CA 1 1
15 18792 1 1 13 SER CB C -1.438 18.387 -20.195 1.00 . A A . 106 SER CB 1 1
15 18793 1 1 13 SER H H -4.393 17.779 -19.498 1.00 . A A . 106 SER H 1 1
15 18794 1 1 13 SER HA H -3.310 18.988 -21.061 1.00 . A A . 106 SER HA 1 1
15 18795 1 1 13 SER HB2 H -0.809 18.936 -20.884 1.00 . A A . 106 SER HB2 1 1
15 18796 1 1 13 SER HB3 H -1.615 18.999 -19.320 1.00 . A A . 106 SER HB3 1 1
15 18797 1 1 13 SER HG H -0.947 16.489 -20.386 1.00 . A A . 106 SER HG 1 1
15 18798 1 1 13 SER N N -3.678 17.285 -19.949 1.00 . A A . 106 SER N 1 1
15 18799 1 1 13 SER O O -1.500 17.080 -22.675 1.00 . A A . 106 SER O 1 1
15 18800 1 1 13 SER OG O -0.738 17.223 -19.791 1.00 . A A . 106 SER OG 1 1
15 18801 1 1 14 GLY C C -3.554 14.753 -23.663 1.00 . A A . 107 GLY C 1 1
15 18802 1 1 14 GLY CA C -3.808 16.208 -24.045 1.00 . A A . 107 GLY CA 1 1
15 18803 1 1 14 GLY H H -4.610 17.428 -22.510 1.00 . A A . 107 GLY H 1 1
15 18804 1 1 14 GLY HA2 H -4.788 16.294 -24.501 1.00 . A A . 107 GLY HA2 1 1
15 18805 1 1 14 GLY HA3 H -3.066 16.538 -24.761 1.00 . A A . 107 GLY HA3 1 1
15 18806 1 1 14 GLY N N -3.770 17.059 -22.862 1.00 . A A . 107 GLY N 1 1
15 18807 1 1 14 GLY O O -4.488 14.050 -23.259 1.00 . A A . 107 GLY O 1 1
15 18808 1 1 15 GLY C C -2.477 11.893 -24.210 1.00 . A A . 108 GLY C 1 1
15 18809 1 1 15 GLY CA C -1.860 12.981 -23.345 1.00 . A A . 108 GLY CA 1 1
15 18810 1 1 15 GLY H H -1.599 14.952 -24.081 1.00 . A A . 108 GLY H 1 1
15 18811 1 1 15 GLY HA2 H -0.782 12.917 -23.417 1.00 . A A . 108 GLY HA2 1 1
15 18812 1 1 15 GLY HA3 H -2.144 12.818 -22.311 1.00 . A A . 108 GLY HA3 1 1
15 18813 1 1 15 GLY N N -2.274 14.329 -23.744 1.00 . A A . 108 GLY N 1 1
15 18814 1 1 15 GLY O O -3.397 11.191 -23.777 1.00 . A A . 108 GLY O 1 1
15 18815 1 1 16 SER C C -2.361 9.388 -26.069 1.00 . A A . 109 SER C 1 1
15 18816 1 1 16 SER CA C -2.510 10.877 -26.468 1.00 . A A . 109 SER CA 1 1
15 18817 1 1 16 SER CB C -1.791 11.179 -27.798 1.00 . A A . 109 SER CB 1 1
15 18818 1 1 16 SER H H -1.187 12.330 -25.677 1.00 . A A . 109 SER H 1 1
15 18819 1 1 16 SER HA H -3.563 11.107 -26.584 1.00 . A A . 109 SER HA 1 1
15 18820 1 1 16 SER HB2 H -0.757 10.861 -27.736 1.00 . A A . 109 SER HB2 1 1
15 18821 1 1 16 SER HB3 H -2.285 10.652 -28.602 1.00 . A A . 109 SER HB3 1 1
15 18822 1 1 16 SER HG H -2.716 12.895 -28.059 1.00 . A A . 109 SER HG 1 1
15 18823 1 1 16 SER N N -1.968 11.776 -25.441 1.00 . A A . 109 SER N 1 1
15 18824 1 1 16 SER O O -3.317 8.602 -26.183 1.00 . A A . 109 SER O 1 1
15 18825 1 1 16 SER OG O -1.810 12.570 -28.087 1.00 . A A . 109 SER OG 1 1
15 18826 1 1 17 GLY C C -0.612 6.727 -26.348 1.00 . A A . 110 GLY C 1 1
15 18827 1 1 17 GLY CA C -0.847 7.666 -25.165 1.00 . A A . 110 GLY CA 1 1
15 18828 1 1 17 GLY H H -0.464 9.724 -25.496 1.00 . A A . 110 GLY H 1 1
15 18829 1 1 17 GLY HA2 H 0.051 7.695 -24.561 1.00 . A A . 110 GLY HA2 1 1
15 18830 1 1 17 GLY HA3 H -1.658 7.280 -24.557 1.00 . A A . 110 GLY HA3 1 1
15 18831 1 1 17 GLY N N -1.158 9.032 -25.580 1.00 . A A . 110 GLY N 1 1
15 18832 1 1 17 GLY O O 0.500 6.664 -26.889 1.00 . A A . 110 GLY O 1 1
15 18833 1 1 18 GLY C C -1.209 3.654 -27.501 1.00 . A A . 111 GLY C 1 1
15 18834 1 1 18 GLY CA C -1.628 5.074 -27.884 1.00 . A A . 111 GLY CA 1 1
15 18835 1 1 18 GLY H H -2.522 6.115 -26.264 1.00 . A A . 111 GLY H 1 1
15 18836 1 1 18 GLY HA2 H -2.615 5.033 -28.322 1.00 . A A . 111 GLY HA2 1 1
15 18837 1 1 18 GLY HA3 H -0.940 5.450 -28.632 1.00 . A A . 111 GLY HA3 1 1
15 18838 1 1 18 GLY N N -1.677 6.010 -26.752 1.00 . A A . 111 GLY N 1 1
15 18839 1 1 18 GLY O O -1.272 2.740 -28.335 1.00 . A A . 111 GLY O 1 1
15 18840 1 1 19 SER C C -0.386 2.120 -24.204 1.00 . A A . 112 SER C 1 1
15 18841 1 1 19 SER CA C -0.276 2.176 -25.737 1.00 . A A . 112 SER CA 1 1
15 18842 1 1 19 SER CB C 1.196 1.970 -26.170 1.00 . A A . 112 SER CB 1 1
15 18843 1 1 19 SER H H -0.822 4.222 -25.617 1.00 . A A . 112 SER H 1 1
15 18844 1 1 19 SER HA H -0.886 1.381 -26.166 1.00 . A A . 112 SER HA 1 1
15 18845 1 1 19 SER HB2 H 1.264 2.029 -27.248 1.00 . A A . 112 SER HB2 1 1
15 18846 1 1 19 SER HB3 H 1.820 2.743 -25.737 1.00 . A A . 112 SER HB3 1 1
15 18847 1 1 19 SER HG H 2.318 0.388 -26.422 1.00 . A A . 112 SER HG 1 1
15 18848 1 1 19 SER N N -0.784 3.468 -26.239 1.00 . A A . 112 SER N 1 1
15 18849 1 1 19 SER O O -0.081 3.108 -23.521 1.00 . A A . 112 SER O 1 1
15 18850 1 1 19 SER OG O 1.691 0.709 -25.763 1.00 . A A . 112 SER OG 1 1
15 18851 1 1 20 GLY C C -2.024 1.491 -21.538 1.00 . A A . 113 GLY C 1 1
15 18852 1 1 20 GLY CA C -0.909 0.715 -22.234 1.00 . A A . 113 GLY CA 1 1
15 18853 1 1 20 GLY H H -1.110 0.251 -24.293 1.00 . A A . 113 GLY H 1 1
15 18854 1 1 20 GLY HA2 H -1.081 -0.339 -22.075 1.00 . A A . 113 GLY HA2 1 1
15 18855 1 1 20 GLY HA3 H 0.040 0.979 -21.780 1.00 . A A . 113 GLY HA3 1 1
15 18856 1 1 20 GLY N N -0.828 0.959 -23.680 1.00 . A A . 113 GLY N 1 1
15 18857 1 1 20 GLY O O -2.816 2.180 -22.193 1.00 . A A . 113 GLY O 1 1
15 18858 1 1 21 GLY C C -2.589 3.458 -18.972 1.00 . A A . 114 GLY C 1 1
15 18859 1 1 21 GLY CA C -3.050 2.066 -19.371 1.00 . A A . 114 GLY CA 1 1
15 18860 1 1 21 GLY H H -1.383 0.830 -19.764 1.00 . A A . 114 GLY H 1 1
15 18861 1 1 21 GLY HA2 H -3.995 2.140 -19.906 1.00 . A A . 114 GLY HA2 1 1
15 18862 1 1 21 GLY HA3 H -3.217 1.480 -18.475 1.00 . A A . 114 GLY HA3 1 1
15 18863 1 1 21 GLY N N -2.061 1.379 -20.201 1.00 . A A . 114 GLY N 1 1
15 18864 1 1 21 GLY O O -2.886 4.424 -19.677 1.00 . A A . 114 GLY O 1 1
15 18865 1 1 22 SER C C -2.494 5.763 -16.917 1.00 . A A . 115 SER C 1 1
15 18866 1 1 22 SER CA C -1.340 4.808 -17.273 1.00 . A A . 115 SER CA 1 1
15 18867 1 1 22 SER CB C -0.308 5.470 -18.221 1.00 . A A . 115 SER CB 1 1
15 18868 1 1 22 SER H H -1.621 2.709 -17.373 1.00 . A A . 115 SER H 1 1
15 18869 1 1 22 SER HA H -0.837 4.549 -16.351 1.00 . A A . 115 SER HA 1 1
15 18870 1 1 22 SER HB2 H -0.796 5.737 -19.147 1.00 . A A . 115 SER HB2 1 1
15 18871 1 1 22 SER HB3 H 0.089 6.361 -17.755 1.00 . A A . 115 SER HB3 1 1
15 18872 1 1 22 SER HG H 0.569 3.704 -18.169 1.00 . A A . 115 SER HG 1 1
15 18873 1 1 22 SER N N -1.844 3.541 -17.845 1.00 . A A . 115 SER N 1 1
15 18874 1 1 22 SER O O -2.466 6.952 -17.254 1.00 . A A . 115 SER O 1 1
15 18875 1 1 22 SER OG O 0.768 4.586 -18.510 1.00 . A A . 115 SER OG 1 1
15 18876 1 1 23 GLY C C -4.257 6.944 -14.614 1.00 . A A . 116 GLY C 1 1
15 18877 1 1 23 GLY CA C -4.639 5.977 -15.734 1.00 . A A . 116 GLY CA 1 1
15 18878 1 1 23 GLY H H -3.453 4.248 -16.059 1.00 . A A . 116 GLY H 1 1
15 18879 1 1 23 GLY HA2 H -5.074 6.539 -16.553 1.00 . A A . 116 GLY HA2 1 1
15 18880 1 1 23 GLY HA3 H -5.382 5.278 -15.368 1.00 . A A . 116 GLY HA3 1 1
15 18881 1 1 23 GLY N N -3.495 5.208 -16.228 1.00 . A A . 116 GLY N 1 1
15 18882 1 1 23 GLY O O -3.548 7.935 -14.844 1.00 . A A . 116 GLY O 1 1
15 18883 1 1 24 ARG C C -3.296 6.708 -11.417 1.00 . A A . 117 ARG C 1 1
15 18884 1 1 24 ARG CA C -4.385 7.449 -12.198 1.00 . A A . 117 ARG CA 1 1
15 18885 1 1 24 ARG CB C -5.624 7.665 -11.301 1.00 . A A . 117 ARG CB 1 1
15 18886 1 1 24 ARG CD C -8.032 8.493 -11.095 1.00 . A A . 117 ARG CD 1 1
15 18887 1 1 24 ARG CG C -6.832 8.266 -12.031 1.00 . A A . 117 ARG CG 1 1
15 18888 1 1 24 ARG CZ C -9.884 10.144 -11.482 1.00 . A A . 117 ARG CZ 1 1
15 18889 1 1 24 ARG H H -5.377 5.934 -13.305 1.00 . A A . 117 ARG H 1 1
15 18890 1 1 24 ARG HA H -4.002 8.420 -12.512 1.00 . A A . 117 ARG HA 1 1
15 18891 1 1 24 ARG HB2 H -5.923 6.707 -10.880 1.00 . A A . 117 ARG HB2 1 1
15 18892 1 1 24 ARG HB3 H -5.349 8.329 -10.486 1.00 . A A . 117 ARG HB3 1 1
15 18893 1 1 24 ARG HD2 H -8.311 7.547 -10.643 1.00 . A A . 117 ARG HD2 1 1
15 18894 1 1 24 ARG HD3 H -7.741 9.187 -10.308 1.00 . A A . 117 ARG HD3 1 1
15 18895 1 1 24 ARG HE H -9.499 8.530 -12.607 1.00 . A A . 117 ARG HE 1 1
15 18896 1 1 24 ARG HG2 H -6.541 9.214 -12.466 1.00 . A A . 117 ARG HG2 1 1
15 18897 1 1 24 ARG HG3 H -7.125 7.581 -12.825 1.00 . A A . 117 ARG HG3 1 1
15 18898 1 1 24 ARG HH11 H -8.733 10.603 -9.874 1.00 . A A . 117 ARG HH11 1 1
15 18899 1 1 24 ARG HH12 H -10.032 11.703 -10.185 1.00 . A A . 117 ARG HH12 1 1
15 18900 1 1 24 ARG HH21 H -11.225 9.971 -12.993 1.00 . A A . 117 ARG HH21 1 1
15 18901 1 1 24 ARG HH22 H -11.446 11.345 -11.957 1.00 . A A . 117 ARG HH22 1 1
15 18902 1 1 24 ARG N N -4.749 6.678 -13.399 1.00 . A A . 117 ARG N 1 1
15 18903 1 1 24 ARG NE N -9.205 9.030 -11.815 1.00 . A A . 117 ARG NE 1 1
15 18904 1 1 24 ARG NH1 N -9.522 10.873 -10.429 1.00 . A A . 117 ARG NH1 1 1
15 18905 1 1 24 ARG NH2 N -10.935 10.513 -12.201 1.00 . A A . 117 ARG NH2 1 1
15 18906 1 1 24 ARG O O -3.407 5.497 -11.207 1.00 . A A . 117 ARG O 1 1
15 18907 1 1 25 ASP C C -1.518 7.166 -8.699 1.00 . A A . 118 ASP C 1 1
15 18908 1 1 25 ASP CA C -1.201 6.837 -10.152 1.00 . A A . 118 ASP CA 1 1
15 18909 1 1 25 ASP CB C 0.182 7.396 -10.575 1.00 . A A . 118 ASP CB 1 1
15 18910 1 1 25 ASP CG C 0.498 7.151 -12.060 1.00 . A A . 118 ASP CG 1 1
15 18911 1 1 25 ASP H H -2.243 8.393 -11.141 1.00 . A A . 118 ASP H 1 1
15 18912 1 1 25 ASP HA H -1.208 5.756 -10.288 1.00 . A A . 118 ASP HA 1 1
15 18913 1 1 25 ASP HB2 H 0.206 8.466 -10.393 1.00 . A A . 118 ASP HB2 1 1
15 18914 1 1 25 ASP HB3 H 0.956 6.926 -9.972 1.00 . A A . 118 ASP HB3 1 1
15 18915 1 1 25 ASP N N -2.267 7.428 -10.964 1.00 . A A . 118 ASP N 1 1
15 18916 1 1 25 ASP O O -1.324 8.308 -8.263 1.00 . A A . 118 ASP O 1 1
15 18917 1 1 25 ASP OD1 O 0.016 7.922 -12.918 1.00 . A A . 118 ASP OD1 1 1
15 18918 1 1 25 ASP OD2 O 1.228 6.187 -12.381 1.00 . A A . 118 ASP OD2 1 1
15 18919 1 1 26 LEU C C -1.296 6.178 -5.651 1.00 . A A . 119 LEU C 1 1
15 18920 1 1 26 LEU CA C -2.480 6.445 -6.577 1.00 . A A . 119 LEU CA 1 1
15 18921 1 1 26 LEU CB C -3.697 5.550 -6.188 1.00 . A A . 119 LEU CB 1 1
15 18922 1 1 26 LEU CD1 C -6.170 4.931 -6.482 1.00 . A A . 119 LEU CD1 1 1
15 18923 1 1 26 LEU CD2 C -5.234 6.866 -7.801 1.00 . A A . 119 LEU CD2 1 1
15 18924 1 1 26 LEU CG C -4.919 5.504 -7.172 1.00 . A A . 119 LEU CG 1 1
15 18925 1 1 26 LEU H H -2.038 5.258 -8.283 1.00 . A A . 119 LEU H 1 1
15 18926 1 1 26 LEU HA H -2.789 7.500 -6.503 1.00 . A A . 119 LEU HA 1 1
15 18927 1 1 26 LEU HB2 H -3.340 4.534 -6.061 1.00 . A A . 119 LEU HB2 1 1
15 18928 1 1 26 LEU HB3 H -4.061 5.895 -5.221 1.00 . A A . 119 LEU HB3 1 1
15 18929 1 1 26 LEU HD11 H -6.487 5.604 -5.686 1.00 . A A . 119 LEU HD11 1 1
15 18930 1 1 26 LEU HD12 H -5.939 3.964 -6.063 1.00 . A A . 119 LEU HD12 1 1
15 18931 1 1 26 LEU HD13 H -6.966 4.827 -7.204 1.00 . A A . 119 LEU HD13 1 1
15 18932 1 1 26 LEU HD21 H -5.490 7.581 -7.027 1.00 . A A . 119 LEU HD21 1 1
15 18933 1 1 26 LEU HD22 H -6.065 6.770 -8.485 1.00 . A A . 119 LEU HD22 1 1
15 18934 1 1 26 LEU HD23 H -4.372 7.222 -8.346 1.00 . A A . 119 LEU HD23 1 1
15 18935 1 1 26 LEU HG H -4.674 4.825 -7.985 1.00 . A A . 119 LEU HG 1 1
15 18936 1 1 26 LEU N N -2.016 6.178 -7.937 1.00 . A A . 119 LEU N 1 1
15 18937 1 1 26 LEU O O -0.870 5.035 -5.500 1.00 . A A . 119 LEU O 1 1
15 18938 1 1 27 ARG C C -0.009 7.662 -2.782 1.00 . A A . 120 ARG C 1 1
15 18939 1 1 27 ARG CA C 0.404 7.172 -4.165 1.00 . A A . 120 ARG CA 1 1
15 18940 1 1 27 ARG CB C 1.580 8.014 -4.719 1.00 . A A . 120 ARG CB 1 1
15 18941 1 1 27 ARG CD C 4.072 8.641 -4.481 1.00 . A A . 120 ARG CD 1 1
15 18942 1 1 27 ARG CG C 2.848 7.973 -3.832 1.00 . A A . 120 ARG CG 1 1
15 18943 1 1 27 ARG CZ C 6.514 8.119 -4.312 1.00 . A A . 120 ARG CZ 1 1
15 18944 1 1 27 ARG H H -1.141 8.126 -5.241 1.00 . A A . 120 ARG H 1 1
15 18945 1 1 27 ARG HA H 0.720 6.130 -4.092 1.00 . A A . 120 ARG HA 1 1
15 18946 1 1 27 ARG HB2 H 1.839 7.641 -5.707 1.00 . A A . 120 ARG HB2 1 1
15 18947 1 1 27 ARG HB3 H 1.258 9.045 -4.816 1.00 . A A . 120 ARG HB3 1 1
15 18948 1 1 27 ARG HD2 H 4.163 8.291 -5.505 1.00 . A A . 120 ARG HD2 1 1
15 18949 1 1 27 ARG HD3 H 3.936 9.715 -4.479 1.00 . A A . 120 ARG HD3 1 1
15 18950 1 1 27 ARG HE H 5.239 8.267 -2.771 1.00 . A A . 120 ARG HE 1 1
15 18951 1 1 27 ARG HG2 H 2.632 8.478 -2.898 1.00 . A A . 120 ARG HG2 1 1
15 18952 1 1 27 ARG HG3 H 3.085 6.935 -3.622 1.00 . A A . 120 ARG HG3 1 1
15 18953 1 1 27 ARG HH11 H 5.891 8.447 -6.226 1.00 . A A . 120 ARG HH11 1 1
15 18954 1 1 27 ARG HH12 H 7.573 8.065 -6.054 1.00 . A A . 120 ARG HH12 1 1
15 18955 1 1 27 ARG HH21 H 7.440 7.742 -2.546 1.00 . A A . 120 ARG HH21 1 1
15 18956 1 1 27 ARG HH22 H 8.449 7.660 -3.952 1.00 . A A . 120 ARG HH22 1 1
15 18957 1 1 27 ARG N N -0.753 7.248 -5.063 1.00 . A A . 120 ARG N 1 1
15 18958 1 1 27 ARG NE N 5.311 8.318 -3.749 1.00 . A A . 120 ARG NE 1 1
15 18959 1 1 27 ARG NH1 N 6.673 8.216 -5.636 1.00 . A A . 120 ARG NH1 1 1
15 18960 1 1 27 ARG NH2 N 7.549 7.814 -3.544 1.00 . A A . 120 ARG NH2 1 1
15 18961 1 1 27 ARG O O -0.206 8.865 -2.584 1.00 . A A . 120 ARG O 1 1
15 18962 1 1 28 ALA C C 0.233 6.416 0.593 1.00 . A A . 121 ALA C 1 1
15 18963 1 1 28 ALA CA C -0.665 7.004 -0.496 1.00 . A A . 121 ALA CA 1 1
15 18964 1 1 28 ALA CB C -2.087 6.424 -0.395 1.00 . A A . 121 ALA CB 1 1
15 18965 1 1 28 ALA H H 0.215 5.827 -2.027 1.00 . A A . 121 ALA H 1 1
15 18966 1 1 28 ALA HA H -0.730 8.086 -0.349 1.00 . A A . 121 ALA HA 1 1
15 18967 1 1 28 ALA HB1 H -2.510 6.647 0.577 1.00 . A A . 121 ALA HB1 1 1
15 18968 1 1 28 ALA HB2 H -2.056 5.350 -0.534 1.00 . A A . 121 ALA HB2 1 1
15 18969 1 1 28 ALA HB3 H -2.714 6.863 -1.165 1.00 . A A . 121 ALA HB3 1 1
15 18970 1 1 28 ALA N N -0.109 6.733 -1.830 1.00 . A A . 121 ALA N 1 1
15 18971 1 1 28 ALA O O 0.988 5.462 0.352 1.00 . A A . 121 ALA O 1 1
15 18972 1 1 29 GLU C C 0.102 5.270 3.477 1.00 . A A . 122 GLU C 1 1
15 18973 1 1 29 GLU CA C 0.826 6.527 2.985 1.00 . A A . 122 GLU CA 1 1
15 18974 1 1 29 GLU CB C 0.831 7.603 4.113 1.00 . A A . 122 GLU CB 1 1
15 18975 1 1 29 GLU CD C 0.989 9.918 2.904 1.00 . A A . 122 GLU CD 1 1
15 18976 1 1 29 GLU CG C 1.663 8.884 3.828 1.00 . A A . 122 GLU CG 1 1
15 18977 1 1 29 GLU H H -0.366 7.843 1.855 1.00 . A A . 122 GLU H 1 1
15 18978 1 1 29 GLU HA H 1.853 6.278 2.732 1.00 . A A . 122 GLU HA 1 1
15 18979 1 1 29 GLU HB2 H -0.191 7.902 4.310 1.00 . A A . 122 GLU HB2 1 1
15 18980 1 1 29 GLU HB3 H 1.225 7.147 5.022 1.00 . A A . 122 GLU HB3 1 1
15 18981 1 1 29 GLU HG2 H 1.886 9.364 4.776 1.00 . A A . 122 GLU HG2 1 1
15 18982 1 1 29 GLU HG3 H 2.602 8.579 3.377 1.00 . A A . 122 GLU HG3 1 1
15 18983 1 1 29 GLU N N 0.160 7.023 1.784 1.00 . A A . 122 GLU N 1 1
15 18984 1 1 29 GLU O O -1.130 5.270 3.590 1.00 . A A . 122 GLU O 1 1
15 18985 1 1 29 GLU OE1 O 0.406 10.890 3.411 1.00 . A A . 122 GLU OE1 1 1
15 18986 1 1 29 GLU OE2 O 1.048 9.771 1.674 1.00 . A A . 122 GLU OE2 1 1
15 18987 1 1 30 LEU C C 0.625 2.960 5.841 1.00 . A A . 123 LEU C 1 1
15 18988 1 1 30 LEU CA C 0.327 2.968 4.326 1.00 . A A . 123 LEU CA 1 1
15 18989 1 1 30 LEU CB C 0.954 1.724 3.589 1.00 . A A . 123 LEU CB 1 1
15 18990 1 1 30 LEU CD1 C 0.841 -0.727 2.809 1.00 . A A . 123 LEU CD1 1 1
15 18991 1 1 30 LEU CD2 C -0.233 -0.096 5.011 1.00 . A A . 123 LEU CD2 1 1
15 18992 1 1 30 LEU CG C 0.117 0.389 3.589 1.00 . A A . 123 LEU CG 1 1
15 18993 1 1 30 LEU H H 1.821 4.263 3.603 1.00 . A A . 123 LEU H 1 1
15 18994 1 1 30 LEU HA H -0.745 2.959 4.177 1.00 . A A . 123 LEU HA 1 1
15 18995 1 1 30 LEU HB2 H 1.120 1.999 2.551 1.00 . A A . 123 LEU HB2 1 1
15 18996 1 1 30 LEU HB3 H 1.923 1.514 4.029 1.00 . A A . 123 LEU HB3 1 1
15 18997 1 1 30 LEU HD11 H 0.226 -1.618 2.793 1.00 . A A . 123 LEU HD11 1 1
15 18998 1 1 30 LEU HD12 H 1.791 -0.953 3.280 1.00 . A A . 123 LEU HD12 1 1
15 18999 1 1 30 LEU HD13 H 1.014 -0.403 1.792 1.00 . A A . 123 LEU HD13 1 1
15 19000 1 1 30 LEU HD21 H -0.752 0.690 5.542 1.00 . A A . 123 LEU HD21 1 1
15 19001 1 1 30 LEU HD22 H 0.671 -0.356 5.548 1.00 . A A . 123 LEU HD22 1 1
15 19002 1 1 30 LEU HD23 H -0.876 -0.957 4.949 1.00 . A A . 123 LEU HD23 1 1
15 19003 1 1 30 LEU HG H -0.820 0.573 3.071 1.00 . A A . 123 LEU HG 1 1
15 19004 1 1 30 LEU N N 0.866 4.208 3.767 1.00 . A A . 123 LEU N 1 1
15 19005 1 1 30 LEU O O 1.765 2.711 6.221 1.00 . A A . 123 LEU O 1 1
15 19006 1 1 31 PRO C C -0.067 1.638 8.563 1.00 . A A . 124 PRO C 1 1
15 19007 1 1 31 PRO CA C -0.213 3.127 8.182 1.00 . A A . 124 PRO CA 1 1
15 19008 1 1 31 PRO CB C -1.498 3.780 8.764 1.00 . A A . 124 PRO CB 1 1
15 19009 1 1 31 PRO CD C -1.740 3.782 6.377 1.00 . A A . 124 PRO CD 1 1
15 19010 1 1 31 PRO CG C -2.517 3.663 7.669 1.00 . A A . 124 PRO CG 1 1
15 19011 1 1 31 PRO HA H 0.669 3.677 8.523 1.00 . A A . 124 PRO HA 1 1
15 19012 1 1 31 PRO HB2 H -1.819 3.265 9.667 1.00 . A A . 124 PRO HB2 1 1
15 19013 1 1 31 PRO HB3 H -1.314 4.828 8.989 1.00 . A A . 124 PRO HB3 1 1
15 19014 1 1 31 PRO HD2 H -2.189 3.181 5.599 1.00 . A A . 124 PRO HD2 1 1
15 19015 1 1 31 PRO HD3 H -1.684 4.817 6.049 1.00 . A A . 124 PRO HD3 1 1
15 19016 1 1 31 PRO HG2 H -3.018 2.697 7.732 1.00 . A A . 124 PRO HG2 1 1
15 19017 1 1 31 PRO HG3 H -3.245 4.464 7.741 1.00 . A A . 124 PRO HG3 1 1
15 19018 1 1 31 PRO N N -0.387 3.260 6.726 1.00 . A A . 124 PRO N 1 1
15 19019 1 1 31 PRO O O -0.976 0.832 8.334 1.00 . A A . 124 PRO O 1 1
15 19020 1 1 32 LEU C C 2.288 -0.085 10.713 1.00 . A A . 125 LEU C 1 1
15 19021 1 1 32 LEU CA C 1.461 -0.089 9.429 1.00 . A A . 125 LEU CA 1 1
15 19022 1 1 32 LEU CB C 2.264 -0.709 8.266 1.00 . A A . 125 LEU CB 1 1
15 19023 1 1 32 LEU CD1 C 1.358 -3.096 8.428 1.00 . A A . 125 LEU CD1 1 1
15 19024 1 1 32 LEU CD2 C 3.587 -2.635 7.280 1.00 . A A . 125 LEU CD2 1 1
15 19025 1 1 32 LEU CG C 2.623 -2.215 8.399 1.00 . A A . 125 LEU CG 1 1
15 19026 1 1 32 LEU H H 1.778 1.987 9.241 1.00 . A A . 125 LEU H 1 1
15 19027 1 1 32 LEU HA H 0.549 -0.662 9.593 1.00 . A A . 125 LEU HA 1 1
15 19028 1 1 32 LEU HB2 H 1.687 -0.574 7.355 1.00 . A A . 125 LEU HB2 1 1
15 19029 1 1 32 LEU HB3 H 3.187 -0.149 8.160 1.00 . A A . 125 LEU HB3 1 1
15 19030 1 1 32 LEU HD11 H 1.647 -4.134 8.536 1.00 . A A . 125 LEU HD11 1 1
15 19031 1 1 32 LEU HD12 H 0.799 -2.973 7.509 1.00 . A A . 125 LEU HD12 1 1
15 19032 1 1 32 LEU HD13 H 0.740 -2.814 9.269 1.00 . A A . 125 LEU HD13 1 1
15 19033 1 1 32 LEU HD21 H 3.842 -3.683 7.390 1.00 . A A . 125 LEU HD21 1 1
15 19034 1 1 32 LEU HD22 H 4.493 -2.046 7.342 1.00 . A A . 125 LEU HD22 1 1
15 19035 1 1 32 LEU HD23 H 3.124 -2.480 6.313 1.00 . A A . 125 LEU HD23 1 1
15 19036 1 1 32 LEU HG H 3.138 -2.375 9.339 1.00 . A A . 125 LEU HG 1 1
15 19037 1 1 32 LEU N N 1.106 1.287 9.087 1.00 . A A . 125 LEU N 1 1
15 19038 1 1 32 LEU O O 3.242 0.675 10.830 1.00 . A A . 125 LEU O 1 1
15 19039 1 1 33 THR C C 3.905 -1.799 12.911 1.00 . A A . 126 THR C 1 1
15 19040 1 1 33 THR CA C 2.580 -1.004 12.982 1.00 . A A . 126 THR CA 1 1
15 19041 1 1 33 THR CB C 1.605 -1.624 14.024 1.00 . A A . 126 THR CB 1 1
15 19042 1 1 33 THR CG2 C 0.375 -0.731 14.268 1.00 . A A . 126 THR CG2 1 1
15 19043 1 1 33 THR H H 1.187 -1.563 11.481 1.00 . A A . 126 THR H 1 1
15 19044 1 1 33 THR HA H 2.806 0.013 13.293 1.00 . A A . 126 THR HA 1 1
15 19045 1 1 33 THR HB H 2.131 -1.748 14.969 1.00 . A A . 126 THR HB 1 1
15 19046 1 1 33 THR HG1 H 1.724 -3.587 13.962 1.00 . A A . 126 THR HG1 1 1
15 19047 1 1 33 THR HG21 H -0.277 -1.200 14.995 1.00 . A A . 126 THR HG21 1 1
15 19048 1 1 33 THR HG22 H -0.170 -0.588 13.343 1.00 . A A . 126 THR HG22 1 1
15 19049 1 1 33 THR HG23 H 0.692 0.233 14.647 1.00 . A A . 126 THR HG23 1 1
15 19050 1 1 33 THR N N 1.922 -0.943 11.666 1.00 . A A . 126 THR N 1 1
15 19051 1 1 33 THR O O 4.123 -2.546 11.956 1.00 . A A . 126 THR O 1 1
15 19052 1 1 33 THR OG1 O 1.169 -2.906 13.574 1.00 . A A . 126 THR OG1 1 1
15 19053 1 1 34 LEU C C 6.200 -3.708 13.784 1.00 . A A . 127 LEU C 1 1
15 19054 1 1 34 LEU CA C 6.142 -2.167 13.962 1.00 . A A . 127 LEU CA 1 1
15 19055 1 1 34 LEU CB C 6.864 -1.739 15.269 1.00 . A A . 127 LEU CB 1 1
15 19056 1 1 34 LEU CD1 C 7.755 0.100 16.819 1.00 . A A . 127 LEU CD1 1 1
15 19057 1 1 34 LEU CD2 C 7.827 0.433 14.303 1.00 . A A . 127 LEU CD2 1 1
15 19058 1 1 34 LEU CG C 7.059 -0.203 15.477 1.00 . A A . 127 LEU CG 1 1
15 19059 1 1 34 LEU H H 4.444 -1.133 14.733 1.00 . A A . 127 LEU H 1 1
15 19060 1 1 34 LEU HA H 6.662 -1.708 13.123 1.00 . A A . 127 LEU HA 1 1
15 19061 1 1 34 LEU HB2 H 6.293 -2.122 16.109 1.00 . A A . 127 LEU HB2 1 1
15 19062 1 1 34 LEU HB3 H 7.845 -2.207 15.290 1.00 . A A . 127 LEU HB3 1 1
15 19063 1 1 34 LEU HD11 H 7.829 1.170 16.953 1.00 . A A . 127 LEU HD11 1 1
15 19064 1 1 34 LEU HD12 H 8.749 -0.332 16.827 1.00 . A A . 127 LEU HD12 1 1
15 19065 1 1 34 LEU HD13 H 7.176 -0.320 17.631 1.00 . A A . 127 LEU HD13 1 1
15 19066 1 1 34 LEU HD21 H 7.932 1.497 14.471 1.00 . A A . 127 LEU HD21 1 1
15 19067 1 1 34 LEU HD22 H 7.279 0.276 13.385 1.00 . A A . 127 LEU HD22 1 1
15 19068 1 1 34 LEU HD23 H 8.811 -0.015 14.216 1.00 . A A . 127 LEU HD23 1 1
15 19069 1 1 34 LEU HG H 6.083 0.267 15.517 1.00 . A A . 127 LEU HG 1 1
15 19070 1 1 34 LEU N N 4.757 -1.638 13.947 1.00 . A A . 127 LEU N 1 1
15 19071 1 1 34 LEU O O 6.920 -4.207 12.911 1.00 . A A . 127 LEU O 1 1
15 19072 1 1 35 GLU C C 4.793 -6.416 13.205 1.00 . A A . 128 GLU C 1 1
15 19073 1 1 35 GLU CA C 5.384 -5.932 14.547 1.00 . A A . 128 GLU CA 1 1
15 19074 1 1 35 GLU CB C 4.593 -6.544 15.750 1.00 . A A . 128 GLU CB 1 1
15 19075 1 1 35 GLU CD C 5.523 -5.167 17.753 1.00 . A A . 128 GLU CD 1 1
15 19076 1 1 35 GLU CG C 5.328 -6.556 17.117 1.00 . A A . 128 GLU CG 1 1
15 19077 1 1 35 GLU H H 4.880 -3.994 15.275 1.00 . A A . 128 GLU H 1 1
15 19078 1 1 35 GLU HA H 6.415 -6.278 14.604 1.00 . A A . 128 GLU HA 1 1
15 19079 1 1 35 GLU HB2 H 3.675 -5.987 15.874 1.00 . A A . 128 GLU HB2 1 1
15 19080 1 1 35 GLU HB3 H 4.332 -7.571 15.509 1.00 . A A . 128 GLU HB3 1 1
15 19081 1 1 35 GLU HG2 H 4.755 -7.174 17.807 1.00 . A A . 128 GLU HG2 1 1
15 19082 1 1 35 GLU HG3 H 6.301 -7.020 16.981 1.00 . A A . 128 GLU HG3 1 1
15 19083 1 1 35 GLU N N 5.428 -4.451 14.608 1.00 . A A . 128 GLU N 1 1
15 19084 1 1 35 GLU O O 5.292 -7.373 12.627 1.00 . A A . 128 GLU O 1 1
15 19085 1 1 35 GLU OE1 O 6.530 -4.498 17.461 1.00 . A A . 128 GLU OE1 1 1
15 19086 1 1 35 GLU OE2 O 4.657 -4.729 18.538 1.00 . A A . 128 GLU OE2 1 1
15 19087 1 1 36 GLU C C 3.975 -5.797 10.209 1.00 . A A . 129 GLU C 1 1
15 19088 1 1 36 GLU CA C 3.081 -6.087 11.427 1.00 . A A . 129 GLU CA 1 1
15 19089 1 1 36 GLU CB C 1.721 -5.358 11.321 1.00 . A A . 129 GLU CB 1 1
15 19090 1 1 36 GLU CD C 0.393 -7.350 12.299 1.00 . A A . 129 GLU CD 1 1
15 19091 1 1 36 GLU CG C 0.681 -5.837 12.355 1.00 . A A . 129 GLU CG 1 1
15 19092 1 1 36 GLU H H 3.400 -4.965 13.218 1.00 . A A . 129 GLU H 1 1
15 19093 1 1 36 GLU HA H 2.894 -7.157 11.452 1.00 . A A . 129 GLU HA 1 1
15 19094 1 1 36 GLU HB2 H 1.886 -4.293 11.476 1.00 . A A . 129 GLU HB2 1 1
15 19095 1 1 36 GLU HB3 H 1.312 -5.495 10.326 1.00 . A A . 129 GLU HB3 1 1
15 19096 1 1 36 GLU HG2 H 1.045 -5.590 13.348 1.00 . A A . 129 GLU HG2 1 1
15 19097 1 1 36 GLU HG3 H -0.244 -5.298 12.186 1.00 . A A . 129 GLU HG3 1 1
15 19098 1 1 36 GLU N N 3.744 -5.732 12.711 1.00 . A A . 129 GLU N 1 1
15 19099 1 1 36 GLU O O 3.841 -6.435 9.160 1.00 . A A . 129 GLU O 1 1
15 19100 1 1 36 GLU OE1 O 1.063 -8.134 13.006 1.00 . A A . 129 GLU OE1 1 1
15 19101 1 1 36 GLU OE2 O -0.499 -7.763 11.533 1.00 . A A . 129 GLU OE2 1 1
15 19102 1 1 37 ALA C C 6.948 -5.680 9.346 1.00 . A A . 130 ALA C 1 1
15 19103 1 1 37 ALA CA C 5.940 -4.531 9.397 1.00 . A A . 130 ALA CA 1 1
15 19104 1 1 37 ALA CB C 6.627 -3.220 9.780 1.00 . A A . 130 ALA CB 1 1
15 19105 1 1 37 ALA H H 4.867 -4.305 11.200 1.00 . A A . 130 ALA H 1 1
15 19106 1 1 37 ALA HA H 5.479 -4.409 8.417 1.00 . A A . 130 ALA HA 1 1
15 19107 1 1 37 ALA HB1 H 5.893 -2.421 9.830 1.00 . A A . 130 ALA HB1 1 1
15 19108 1 1 37 ALA HB2 H 7.373 -2.966 9.042 1.00 . A A . 130 ALA HB2 1 1
15 19109 1 1 37 ALA HB3 H 7.102 -3.326 10.748 1.00 . A A . 130 ALA HB3 1 1
15 19110 1 1 37 ALA N N 4.893 -4.834 10.377 1.00 . A A . 130 ALA N 1 1
15 19111 1 1 37 ALA O O 7.303 -6.163 8.268 1.00 . A A . 130 ALA O 1 1
15 19112 1 1 38 PHE C C 7.776 -8.542 10.176 1.00 . A A . 131 PHE C 1 1
15 19113 1 1 38 PHE CA C 8.323 -7.215 10.750 1.00 . A A . 131 PHE CA 1 1
15 19114 1 1 38 PHE CB C 8.657 -7.344 12.267 1.00 . A A . 131 PHE CB 1 1
15 19115 1 1 38 PHE CD1 C 11.089 -8.027 12.630 1.00 . A A . 131 PHE CD1 1 1
15 19116 1 1 38 PHE CD2 C 9.398 -9.705 12.913 1.00 . A A . 131 PHE CD2 1 1
15 19117 1 1 38 PHE CE1 C 12.061 -8.961 12.936 1.00 . A A . 131 PHE CE1 1 1
15 19118 1 1 38 PHE CE2 C 10.369 -10.630 13.218 1.00 . A A . 131 PHE CE2 1 1
15 19119 1 1 38 PHE CG C 9.737 -8.380 12.612 1.00 . A A . 131 PHE CG 1 1
15 19120 1 1 38 PHE CZ C 11.700 -10.263 13.228 1.00 . A A . 131 PHE CZ 1 1
15 19121 1 1 38 PHE H H 7.005 -5.669 11.354 1.00 . A A . 131 PHE H 1 1
15 19122 1 1 38 PHE HA H 9.229 -6.951 10.213 1.00 . A A . 131 PHE HA 1 1
15 19123 1 1 38 PHE HB2 H 8.994 -6.377 12.634 1.00 . A A . 131 PHE HB2 1 1
15 19124 1 1 38 PHE HB3 H 7.752 -7.608 12.804 1.00 . A A . 131 PHE HB3 1 1
15 19125 1 1 38 PHE HD1 H 11.378 -7.006 12.400 1.00 . A A . 131 PHE HD1 1 1
15 19126 1 1 38 PHE HD2 H 8.355 -10.001 12.907 1.00 . A A . 131 PHE HD2 1 1
15 19127 1 1 38 PHE HE1 H 13.105 -8.674 12.949 1.00 . A A . 131 PHE HE1 1 1
15 19128 1 1 38 PHE HE2 H 10.089 -11.649 13.447 1.00 . A A . 131 PHE HE2 1 1
15 19129 1 1 38 PHE HZ H 12.461 -10.996 13.468 1.00 . A A . 131 PHE HZ 1 1
15 19130 1 1 38 PHE N N 7.362 -6.119 10.554 1.00 . A A . 131 PHE N 1 1
15 19131 1 1 38 PHE O O 8.518 -9.290 9.528 1.00 . A A . 131 PHE O 1 1
15 19132 1 1 39 HIS C C 5.590 -9.968 8.404 1.00 . A A . 132 HIS C 1 1
15 19133 1 1 39 HIS CA C 5.809 -10.043 9.924 1.00 . A A . 132 HIS CA 1 1
15 19134 1 1 39 HIS CB C 4.437 -10.280 10.610 1.00 . A A . 132 HIS CB 1 1
15 19135 1 1 39 HIS CD2 C 5.139 -11.222 12.935 1.00 . A A . 132 HIS CD2 1 1
15 19136 1 1 39 HIS CE1 C 3.865 -9.964 14.182 1.00 . A A . 132 HIS CE1 1 1
15 19137 1 1 39 HIS CG C 4.456 -10.399 12.111 1.00 . A A . 132 HIS CG 1 1
15 19138 1 1 39 HIS H H 5.940 -8.157 10.904 1.00 . A A . 132 HIS H 1 1
15 19139 1 1 39 HIS HA H 6.460 -10.884 10.146 1.00 . A A . 132 HIS HA 1 1
15 19140 1 1 39 HIS HB2 H 3.778 -9.460 10.365 1.00 . A A . 132 HIS HB2 1 1
15 19141 1 1 39 HIS HB3 H 4.005 -11.198 10.219 1.00 . A A . 132 HIS HB3 1 1
15 19142 1 1 39 HIS HD1 H 3.034 -8.928 12.630 1.00 . A A . 132 HIS HD1 1 1
15 19143 1 1 39 HIS HD2 H 5.861 -11.968 12.639 1.00 . A A . 132 HIS HD2 1 1
15 19144 1 1 39 HIS HE1 H 3.377 -9.527 15.038 1.00 . A A . 132 HIS HE1 1 1
15 19145 1 1 39 HIS HE2 H 5.211 -11.245 15.025 1.00 . A A . 132 HIS HE2 1 1
15 19146 1 1 39 HIS N N 6.472 -8.812 10.409 1.00 . A A . 132 HIS N 1 1
15 19147 1 1 39 HIS ND1 N 3.666 -9.621 12.930 1.00 . A A . 132 HIS ND1 1 1
15 19148 1 1 39 HIS NE2 N 4.755 -10.931 14.216 1.00 . A A . 132 HIS NE2 1 1
15 19149 1 1 39 HIS O O 5.809 -10.951 7.682 1.00 . A A . 132 HIS O 1 1
15 19150 1 1 40 GLY C C 3.362 -9.169 6.305 1.00 . A A . 133 GLY C 1 1
15 19151 1 1 40 GLY CA C 4.744 -8.578 6.559 1.00 . A A . 133 GLY CA 1 1
15 19152 1 1 40 GLY H H 5.115 -8.022 8.563 1.00 . A A . 133 GLY H 1 1
15 19153 1 1 40 GLY HA2 H 4.709 -7.511 6.365 1.00 . A A . 133 GLY HA2 1 1
15 19154 1 1 40 GLY HA3 H 5.466 -9.029 5.888 1.00 . A A . 133 GLY HA3 1 1
15 19155 1 1 40 GLY N N 5.161 -8.780 7.943 1.00 . A A . 133 GLY N 1 1
15 19156 1 1 40 GLY O O 2.418 -8.878 7.057 1.00 . A A . 133 GLY O 1 1
15 19157 1 1 41 GLY C C 0.992 -9.787 4.189 1.00 . A A . 134 GLY C 1 1
15 19158 1 1 41 GLY CA C 1.978 -10.682 4.926 1.00 . A A . 134 GLY CA 1 1
15 19159 1 1 41 GLY H H 4.012 -10.121 4.658 1.00 . A A . 134 GLY H 1 1
15 19160 1 1 41 GLY HA2 H 2.201 -11.528 4.294 1.00 . A A . 134 GLY HA2 1 1
15 19161 1 1 41 GLY HA3 H 1.517 -11.047 5.839 1.00 . A A . 134 GLY HA3 1 1
15 19162 1 1 41 GLY N N 3.239 -9.997 5.248 1.00 . A A . 134 GLY N 1 1
15 19163 1 1 41 GLY O O 1.392 -8.805 3.572 1.00 . A A . 134 GLY O 1 1
15 19164 1 1 42 GLU C C -1.794 -8.184 4.468 1.00 . A A . 135 GLU C 1 1
15 19165 1 1 42 GLU CA C -1.359 -9.349 3.566 1.00 . A A . 135 GLU CA 1 1
15 19166 1 1 42 GLU CB C -2.585 -10.238 3.211 1.00 . A A . 135 GLU CB 1 1
15 19167 1 1 42 GLU CD C -1.361 -12.434 2.567 1.00 . A A . 135 GLU CD 1 1
15 19168 1 1 42 GLU CG C -2.320 -11.310 2.125 1.00 . A A . 135 GLU CG 1 1
15 19169 1 1 42 GLU H H -0.562 -10.935 4.727 1.00 . A A . 135 GLU H 1 1
15 19170 1 1 42 GLU HA H -0.943 -8.941 2.643 1.00 . A A . 135 GLU HA 1 1
15 19171 1 1 42 GLU HB2 H -2.926 -10.736 4.109 1.00 . A A . 135 GLU HB2 1 1
15 19172 1 1 42 GLU HB3 H -3.388 -9.595 2.855 1.00 . A A . 135 GLU HB3 1 1
15 19173 1 1 42 GLU HG2 H -3.264 -11.762 1.844 1.00 . A A . 135 GLU HG2 1 1
15 19174 1 1 42 GLU HG3 H -1.904 -10.809 1.255 1.00 . A A . 135 GLU HG3 1 1
15 19175 1 1 42 GLU N N -0.305 -10.130 4.235 1.00 . A A . 135 GLU N 1 1
15 19176 1 1 42 GLU O O -1.789 -8.300 5.703 1.00 . A A . 135 GLU O 1 1
15 19177 1 1 42 GLU OE1 O -1.759 -13.256 3.416 1.00 . A A . 135 GLU OE1 1 1
15 19178 1 1 42 GLU OE2 O -0.201 -12.483 2.097 1.00 . A A . 135 GLU OE2 1 1
15 19179 1 1 43 ARG C C -3.949 -5.403 3.960 1.00 . A A . 136 ARG C 1 1
15 19180 1 1 43 ARG CA C -2.603 -5.854 4.529 1.00 . A A . 136 ARG CA 1 1
15 19181 1 1 43 ARG CB C -1.524 -4.747 4.374 1.00 . A A . 136 ARG CB 1 1
15 19182 1 1 43 ARG CD C -2.119 -3.527 6.563 1.00 . A A . 136 ARG CD 1 1
15 19183 1 1 43 ARG CG C -1.841 -3.396 5.057 1.00 . A A . 136 ARG CG 1 1
15 19184 1 1 43 ARG CZ C -3.096 -2.012 8.293 1.00 . A A . 136 ARG CZ 1 1
15 19185 1 1 43 ARG H H -2.157 -7.062 2.855 1.00 . A A . 136 ARG H 1 1
15 19186 1 1 43 ARG HA H -2.725 -6.082 5.587 1.00 . A A . 136 ARG HA 1 1
15 19187 1 1 43 ARG HB2 H -0.594 -5.119 4.788 1.00 . A A . 136 ARG HB2 1 1
15 19188 1 1 43 ARG HB3 H -1.368 -4.560 3.314 1.00 . A A . 136 ARG HB3 1 1
15 19189 1 1 43 ARG HD2 H -3.026 -4.110 6.690 1.00 . A A . 136 ARG HD2 1 1
15 19190 1 1 43 ARG HD3 H -1.291 -4.047 7.037 1.00 . A A . 136 ARG HD3 1 1
15 19191 1 1 43 ARG HE H -1.805 -1.459 6.860 1.00 . A A . 136 ARG HE 1 1
15 19192 1 1 43 ARG HG2 H -0.994 -2.736 4.919 1.00 . A A . 136 ARG HG2 1 1
15 19193 1 1 43 ARG HG3 H -2.710 -2.954 4.575 1.00 . A A . 136 ARG HG3 1 1
15 19194 1 1 43 ARG HH11 H -3.727 -3.941 8.462 1.00 . A A . 136 ARG HH11 1 1
15 19195 1 1 43 ARG HH12 H -4.381 -2.848 9.635 1.00 . A A . 136 ARG HH12 1 1
15 19196 1 1 43 ARG HH21 H -2.668 -0.042 8.411 1.00 . A A . 136 ARG HH21 1 1
15 19197 1 1 43 ARG HH22 H -3.771 -0.639 9.603 1.00 . A A . 136 ARG HH22 1 1
15 19198 1 1 43 ARG N N -2.170 -7.068 3.835 1.00 . A A . 136 ARG N 1 1
15 19199 1 1 43 ARG NE N -2.307 -2.221 7.224 1.00 . A A . 136 ARG NE 1 1
15 19200 1 1 43 ARG NH1 N -3.791 -3.014 8.838 1.00 . A A . 136 ARG NH1 1 1
15 19201 1 1 43 ARG NH2 N -3.187 -0.802 8.809 1.00 . A A . 136 ARG NH2 1 1
15 19202 1 1 43 ARG O O -4.070 -5.134 2.760 1.00 . A A . 136 ARG O 1 1
15 19203 1 1 44 VAL C C -6.322 -3.344 4.440 1.00 . A A . 137 VAL C 1 1
15 19204 1 1 44 VAL CA C -6.301 -4.876 4.511 1.00 . A A . 137 VAL CA 1 1
15 19205 1 1 44 VAL CB C -7.349 -5.404 5.568 1.00 . A A . 137 VAL CB 1 1
15 19206 1 1 44 VAL CG1 C -8.780 -4.876 5.278 1.00 . A A . 137 VAL CG1 1 1
15 19207 1 1 44 VAL CG2 C -7.332 -6.952 5.617 1.00 . A A . 137 VAL CG2 1 1
15 19208 1 1 44 VAL H H -4.769 -5.586 5.766 1.00 . A A . 137 VAL H 1 1
15 19209 1 1 44 VAL HA H -6.567 -5.288 3.537 1.00 . A A . 137 VAL HA 1 1
15 19210 1 1 44 VAL HB H -7.055 -5.038 6.549 1.00 . A A . 137 VAL HB 1 1
15 19211 1 1 44 VAL HG11 H -9.094 -5.196 4.292 1.00 . A A . 137 VAL HG11 1 1
15 19212 1 1 44 VAL HG12 H -8.788 -3.794 5.320 1.00 . A A . 137 VAL HG12 1 1
15 19213 1 1 44 VAL HG13 H -9.474 -5.262 6.016 1.00 . A A . 137 VAL HG13 1 1
15 19214 1 1 44 VAL HG21 H -7.612 -7.350 4.650 1.00 . A A . 137 VAL HG21 1 1
15 19215 1 1 44 VAL HG22 H -8.035 -7.304 6.364 1.00 . A A . 137 VAL HG22 1 1
15 19216 1 1 44 VAL HG23 H -6.338 -7.298 5.875 1.00 . A A . 137 VAL HG23 1 1
15 19217 1 1 44 VAL N N -4.950 -5.325 4.844 1.00 . A A . 137 VAL N 1 1
15 19218 1 1 44 VAL O O -6.201 -2.661 5.465 1.00 . A A . 137 VAL O 1 1
15 19219 1 1 45 VAL C C -7.927 -1.072 2.391 1.00 . A A . 138 VAL C 1 1
15 19220 1 1 45 VAL CA C -6.521 -1.382 2.943 1.00 . A A . 138 VAL CA 1 1
15 19221 1 1 45 VAL CB C -5.411 -0.906 1.927 1.00 . A A . 138 VAL CB 1 1
15 19222 1 1 45 VAL CG1 C -3.996 -1.249 2.446 1.00 . A A . 138 VAL CG1 1 1
15 19223 1 1 45 VAL CG2 C -5.637 -1.493 0.525 1.00 . A A . 138 VAL CG2 1 1
15 19224 1 1 45 VAL H H -6.401 -3.430 2.450 1.00 . A A . 138 VAL H 1 1
15 19225 1 1 45 VAL HA H -6.378 -0.841 3.880 1.00 . A A . 138 VAL HA 1 1
15 19226 1 1 45 VAL HB H -5.475 0.182 1.849 1.00 . A A . 138 VAL HB 1 1
15 19227 1 1 45 VAL HG11 H -3.833 -0.759 3.398 1.00 . A A . 138 VAL HG11 1 1
15 19228 1 1 45 VAL HG12 H -3.250 -0.904 1.740 1.00 . A A . 138 VAL HG12 1 1
15 19229 1 1 45 VAL HG13 H -3.902 -2.320 2.575 1.00 . A A . 138 VAL HG13 1 1
15 19230 1 1 45 VAL HG21 H -4.840 -1.188 -0.131 1.00 . A A . 138 VAL HG21 1 1
15 19231 1 1 45 VAL HG22 H -6.578 -1.138 0.127 1.00 . A A . 138 VAL HG22 1 1
15 19232 1 1 45 VAL HG23 H -5.656 -2.573 0.581 1.00 . A A . 138 VAL HG23 1 1
15 19233 1 1 45 VAL N N -6.410 -2.821 3.213 1.00 . A A . 138 VAL N 1 1
15 19234 1 1 45 VAL O O -8.607 -1.968 1.855 1.00 . A A . 138 VAL O 1 1
15 19235 1 1 46 GLU C C -9.495 1.647 0.916 1.00 . A A . 139 GLU C 1 1
15 19236 1 1 46 GLU CA C -9.677 0.646 2.072 1.00 . A A . 139 GLU CA 1 1
15 19237 1 1 46 GLU CB C -10.395 1.277 3.311 1.00 . A A . 139 GLU CB 1 1
15 19238 1 1 46 GLU CD C -12.350 2.639 2.265 1.00 . A A . 139 GLU CD 1 1
15 19239 1 1 46 GLU CG C -11.929 1.491 3.200 1.00 . A A . 139 GLU CG 1 1
15 19240 1 1 46 GLU H H -7.720 0.863 2.837 1.00 . A A . 139 GLU H 1 1
15 19241 1 1 46 GLU HA H -10.251 -0.207 1.717 1.00 . A A . 139 GLU HA 1 1
15 19242 1 1 46 GLU HB2 H -10.222 0.628 4.161 1.00 . A A . 139 GLU HB2 1 1
15 19243 1 1 46 GLU HB3 H -9.934 2.237 3.527 1.00 . A A . 139 GLU HB3 1 1
15 19244 1 1 46 GLU HG2 H -12.378 0.565 2.854 1.00 . A A . 139 GLU HG2 1 1
15 19245 1 1 46 GLU HG3 H -12.316 1.703 4.194 1.00 . A A . 139 GLU HG3 1 1
15 19246 1 1 46 GLU N N -8.340 0.194 2.487 1.00 . A A . 139 GLU N 1 1
15 19247 1 1 46 GLU O O -8.601 2.484 0.978 1.00 . A A . 139 GLU O 1 1
15 19248 1 1 46 GLU OE1 O -12.066 3.809 2.592 1.00 . A A . 139 GLU OE1 1 1
15 19249 1 1 46 GLU OE2 O -12.966 2.379 1.213 1.00 . A A . 139 GLU OE2 1 1
15 19250 1 1 47 VAL C C -11.614 2.656 -1.983 1.00 . A A . 140 VAL C 1 1
15 19251 1 1 47 VAL CA C -10.230 2.410 -1.334 1.00 . A A . 140 VAL CA 1 1
15 19252 1 1 47 VAL CB C -9.233 1.781 -2.382 1.00 . A A . 140 VAL CB 1 1
15 19253 1 1 47 VAL CG1 C -9.592 0.313 -2.704 1.00 . A A . 140 VAL CG1 1 1
15 19254 1 1 47 VAL CG2 C -9.124 2.636 -3.674 1.00 . A A . 140 VAL CG2 1 1
15 19255 1 1 47 VAL H H -11.069 0.910 -0.081 1.00 . A A . 140 VAL H 1 1
15 19256 1 1 47 VAL HA H -9.819 3.372 -1.024 1.00 . A A . 140 VAL HA 1 1
15 19257 1 1 47 VAL HB H -8.246 1.768 -1.918 1.00 . A A . 140 VAL HB 1 1
15 19258 1 1 47 VAL HG11 H -9.598 -0.268 -1.790 1.00 . A A . 140 VAL HG11 1 1
15 19259 1 1 47 VAL HG12 H -8.861 -0.104 -3.385 1.00 . A A . 140 VAL HG12 1 1
15 19260 1 1 47 VAL HG13 H -10.573 0.270 -3.163 1.00 . A A . 140 VAL HG13 1 1
15 19261 1 1 47 VAL HG21 H -8.798 3.636 -3.420 1.00 . A A . 140 VAL HG21 1 1
15 19262 1 1 47 VAL HG22 H -10.086 2.688 -4.164 1.00 . A A . 140 VAL HG22 1 1
15 19263 1 1 47 VAL HG23 H -8.403 2.189 -4.350 1.00 . A A . 140 VAL HG23 1 1
15 19264 1 1 47 VAL N N -10.340 1.559 -0.128 1.00 . A A . 140 VAL N 1 1
15 19265 1 1 47 VAL O O -12.210 1.742 -2.565 1.00 . A A . 140 VAL O 1 1
15 19266 1 1 48 ALA C C -14.607 3.514 -2.328 1.00 . A A . 141 ALA C 1 1
15 19267 1 1 48 ALA CA C -13.333 4.374 -2.579 1.00 . A A . 141 ALA CA 1 1
15 19268 1 1 48 ALA CB C -12.995 4.482 -4.090 1.00 . A A . 141 ALA CB 1 1
15 19269 1 1 48 ALA H H -11.701 4.503 -1.210 1.00 . A A . 141 ALA H 1 1
15 19270 1 1 48 ALA HA H -13.536 5.376 -2.221 1.00 . A A . 141 ALA HA 1 1
15 19271 1 1 48 ALA HB1 H -12.104 5.084 -4.218 1.00 . A A . 141 ALA HB1 1 1
15 19272 1 1 48 ALA HB2 H -13.817 4.949 -4.619 1.00 . A A . 141 ALA HB2 1 1
15 19273 1 1 48 ALA HB3 H -12.818 3.495 -4.501 1.00 . A A . 141 ALA HB3 1 1
15 19274 1 1 48 ALA N N -12.137 3.888 -1.837 1.00 . A A . 141 ALA N 1 1
15 19275 1 1 48 ALA O O -15.562 3.557 -3.114 1.00 . A A . 141 ALA O 1 1
15 19276 1 1 49 GLY C C -15.381 0.390 -1.261 1.00 . A A . 142 GLY C 1 1
15 19277 1 1 49 GLY CA C -15.710 1.831 -0.892 1.00 . A A . 142 GLY CA 1 1
15 19278 1 1 49 GLY H H -13.864 2.836 -0.601 1.00 . A A . 142 GLY H 1 1
15 19279 1 1 49 GLY HA2 H -15.884 1.880 0.171 1.00 . A A . 142 GLY HA2 1 1
15 19280 1 1 49 GLY HA3 H -16.620 2.132 -1.402 1.00 . A A . 142 GLY HA3 1 1
15 19281 1 1 49 GLY N N -14.618 2.760 -1.216 1.00 . A A . 142 GLY N 1 1
15 19282 1 1 49 GLY O O -16.280 -0.394 -1.573 1.00 . A A . 142 GLY O 1 1
15 19283 1 1 50 ARG C C -12.556 -1.774 -0.533 1.00 . A A . 143 ARG C 1 1
15 19284 1 1 50 ARG CA C -13.588 -1.315 -1.580 1.00 . A A . 143 ARG CA 1 1
15 19285 1 1 50 ARG CB C -12.931 -1.341 -2.996 1.00 . A A . 143 ARG CB 1 1
15 19286 1 1 50 ARG CD C -13.148 -0.891 -5.522 1.00 . A A . 143 ARG CD 1 1
15 19287 1 1 50 ARG CG C -13.876 -0.995 -4.165 1.00 . A A . 143 ARG CG 1 1
15 19288 1 1 50 ARG CZ C -14.546 0.651 -6.929 1.00 . A A . 143 ARG CZ 1 1
15 19289 1 1 50 ARG H H -13.420 0.731 -0.988 1.00 . A A . 143 ARG H 1 1
15 19290 1 1 50 ARG HA H -14.431 -2.003 -1.566 1.00 . A A . 143 ARG HA 1 1
15 19291 1 1 50 ARG HB2 H -12.112 -0.631 -3.007 1.00 . A A . 143 ARG HB2 1 1
15 19292 1 1 50 ARG HB3 H -12.528 -2.333 -3.172 1.00 . A A . 143 ARG HB3 1 1
15 19293 1 1 50 ARG HD2 H -12.395 -0.112 -5.463 1.00 . A A . 143 ARG HD2 1 1
15 19294 1 1 50 ARG HD3 H -12.663 -1.837 -5.741 1.00 . A A . 143 ARG HD3 1 1
15 19295 1 1 50 ARG HE H -14.381 -1.338 -7.174 1.00 . A A . 143 ARG HE 1 1
15 19296 1 1 50 ARG HG2 H -14.639 -1.764 -4.238 1.00 . A A . 143 ARG HG2 1 1
15 19297 1 1 50 ARG HG3 H -14.359 -0.044 -3.955 1.00 . A A . 143 ARG HG3 1 1
15 19298 1 1 50 ARG HH11 H -13.552 1.634 -5.455 1.00 . A A . 143 ARG HH11 1 1
15 19299 1 1 50 ARG HH12 H -14.540 2.629 -6.469 1.00 . A A . 143 ARG HH12 1 1
15 19300 1 1 50 ARG HH21 H -15.667 -0.008 -8.478 1.00 . A A . 143 ARG HH21 1 1
15 19301 1 1 50 ARG HH22 H -15.741 1.694 -8.178 1.00 . A A . 143 ARG HH22 1 1
15 19302 1 1 50 ARG N N -14.081 0.047 -1.248 1.00 . A A . 143 ARG N 1 1
15 19303 1 1 50 ARG NE N -14.081 -0.578 -6.622 1.00 . A A . 143 ARG NE 1 1
15 19304 1 1 50 ARG NH1 N -14.183 1.724 -6.226 1.00 . A A . 143 ARG NH1 1 1
15 19305 1 1 50 ARG NH2 N -15.384 0.793 -7.939 1.00 . A A . 143 ARG NH2 1 1
15 19306 1 1 50 ARG O O -11.926 -0.943 0.131 1.00 . A A . 143 ARG O 1 1
15 19307 1 1 51 ARG C C -10.294 -4.376 -0.548 1.00 . A A . 144 ARG C 1 1
15 19308 1 1 51 ARG CA C -11.306 -3.714 0.397 1.00 . A A . 144 ARG CA 1 1
15 19309 1 1 51 ARG CB C -11.875 -4.784 1.361 1.00 . A A . 144 ARG CB 1 1
15 19310 1 1 51 ARG CD C -11.395 -6.723 2.979 1.00 . A A . 144 ARG CD 1 1
15 19311 1 1 51 ARG CG C -10.814 -5.537 2.196 1.00 . A A . 144 ARG CG 1 1
15 19312 1 1 51 ARG CZ C -13.102 -7.147 4.748 1.00 . A A . 144 ARG CZ 1 1
15 19313 1 1 51 ARG H H -13.017 -3.694 -0.857 1.00 . A A . 144 ARG H 1 1
15 19314 1 1 51 ARG HA H -10.809 -2.940 0.978 1.00 . A A . 144 ARG HA 1 1
15 19315 1 1 51 ARG HB2 H -12.557 -4.297 2.045 1.00 . A A . 144 ARG HB2 1 1
15 19316 1 1 51 ARG HB3 H -12.433 -5.512 0.778 1.00 . A A . 144 ARG HB3 1 1
15 19317 1 1 51 ARG HD2 H -11.776 -7.454 2.273 1.00 . A A . 144 ARG HD2 1 1
15 19318 1 1 51 ARG HD3 H -10.604 -7.179 3.566 1.00 . A A . 144 ARG HD3 1 1
15 19319 1 1 51 ARG HE H -12.787 -5.398 3.826 1.00 . A A . 144 ARG HE 1 1
15 19320 1 1 51 ARG HG2 H -10.041 -5.910 1.533 1.00 . A A . 144 ARG HG2 1 1
15 19321 1 1 51 ARG HG3 H -10.368 -4.839 2.898 1.00 . A A . 144 ARG HG3 1 1
15 19322 1 1 51 ARG HH11 H -12.002 -8.797 4.282 1.00 . A A . 144 ARG HH11 1 1
15 19323 1 1 51 ARG HH12 H -13.200 -9.031 5.510 1.00 . A A . 144 ARG HH12 1 1
15 19324 1 1 51 ARG HH21 H -14.343 -5.701 5.433 1.00 . A A . 144 ARG HH21 1 1
15 19325 1 1 51 ARG HH22 H -14.541 -7.256 6.172 1.00 . A A . 144 ARG HH22 1 1
15 19326 1 1 51 ARG N N -12.386 -3.100 -0.402 1.00 . A A . 144 ARG N 1 1
15 19327 1 1 51 ARG NE N -12.486 -6.331 3.881 1.00 . A A . 144 ARG NE 1 1
15 19328 1 1 51 ARG NH1 N -12.737 -8.427 4.858 1.00 . A A . 144 ARG NH1 1 1
15 19329 1 1 51 ARG NH2 N -14.071 -6.665 5.514 1.00 . A A . 144 ARG NH2 1 1
15 19330 1 1 51 ARG O O -10.659 -5.284 -1.306 1.00 . A A . 144 ARG O 1 1
15 19331 1 1 52 VAL C C -6.918 -5.120 -0.239 1.00 . A A . 145 VAL C 1 1
15 19332 1 1 52 VAL CA C -7.926 -4.556 -1.250 1.00 . A A . 145 VAL CA 1 1
15 19333 1 1 52 VAL CB C -7.236 -3.532 -2.235 1.00 . A A . 145 VAL CB 1 1
15 19334 1 1 52 VAL CG1 C -5.947 -4.098 -2.881 1.00 . A A . 145 VAL CG1 1 1
15 19335 1 1 52 VAL CG2 C -8.229 -3.073 -3.332 1.00 . A A . 145 VAL CG2 1 1
15 19336 1 1 52 VAL H H -8.829 -3.150 0.072 1.00 . A A . 145 VAL H 1 1
15 19337 1 1 52 VAL HA H -8.327 -5.384 -1.839 1.00 . A A . 145 VAL HA 1 1
15 19338 1 1 52 VAL HB H -6.957 -2.656 -1.657 1.00 . A A . 145 VAL HB 1 1
15 19339 1 1 52 VAL HG11 H -5.223 -4.335 -2.112 1.00 . A A . 145 VAL HG11 1 1
15 19340 1 1 52 VAL HG12 H -5.520 -3.361 -3.553 1.00 . A A . 145 VAL HG12 1 1
15 19341 1 1 52 VAL HG13 H -6.182 -4.994 -3.440 1.00 . A A . 145 VAL HG13 1 1
15 19342 1 1 52 VAL HG21 H -9.096 -2.613 -2.873 1.00 . A A . 145 VAL HG21 1 1
15 19343 1 1 52 VAL HG22 H -8.544 -3.923 -3.919 1.00 . A A . 145 VAL HG22 1 1
15 19344 1 1 52 VAL HG23 H -7.746 -2.350 -3.981 1.00 . A A . 145 VAL HG23 1 1
15 19345 1 1 52 VAL N N -9.034 -3.927 -0.503 1.00 . A A . 145 VAL N 1 1
15 19346 1 1 52 VAL O O -6.621 -4.483 0.766 1.00 . A A . 145 VAL O 1 1
15 19347 1 1 53 SER C C -4.067 -6.918 -0.398 1.00 . A A . 146 SER C 1 1
15 19348 1 1 53 SER CA C -5.414 -6.980 0.344 1.00 . A A . 146 SER CA 1 1
15 19349 1 1 53 SER CB C -5.841 -8.430 0.664 1.00 . A A . 146 SER CB 1 1
15 19350 1 1 53 SER H H -6.809 -6.842 -1.237 1.00 . A A . 146 SER H 1 1
15 19351 1 1 53 SER HA H -5.324 -6.429 1.282 1.00 . A A . 146 SER HA 1 1
15 19352 1 1 53 SER HB2 H -5.035 -8.955 1.156 1.00 . A A . 146 SER HB2 1 1
15 19353 1 1 53 SER HB3 H -6.706 -8.416 1.317 1.00 . A A . 146 SER HB3 1 1
15 19354 1 1 53 SER HG H -5.835 -8.687 -1.292 1.00 . A A . 146 SER HG 1 1
15 19355 1 1 53 SER N N -6.446 -6.342 -0.479 1.00 . A A . 146 SER N 1 1
15 19356 1 1 53 SER O O -3.853 -7.644 -1.379 1.00 . A A . 146 SER O 1 1
15 19357 1 1 53 SER OG O -6.190 -9.143 -0.517 1.00 . A A . 146 SER OG 1 1
15 19358 1 1 54 VAL C C -0.812 -6.603 0.311 1.00 . A A . 147 VAL C 1 1
15 19359 1 1 54 VAL CA C -1.841 -5.839 -0.536 1.00 . A A . 147 VAL CA 1 1
15 19360 1 1 54 VAL CB C -1.456 -4.307 -0.663 1.00 . A A . 147 VAL CB 1 1
15 19361 1 1 54 VAL CG1 C -1.590 -3.548 0.681 1.00 . A A . 147 VAL CG1 1 1
15 19362 1 1 54 VAL CG2 C -0.040 -4.129 -1.276 1.00 . A A . 147 VAL CG2 1 1
15 19363 1 1 54 VAL H H -3.436 -5.446 0.806 1.00 . A A . 147 VAL H 1 1
15 19364 1 1 54 VAL HA H -1.854 -6.262 -1.544 1.00 . A A . 147 VAL HA 1 1
15 19365 1 1 54 VAL HB H -2.164 -3.856 -1.351 1.00 . A A . 147 VAL HB 1 1
15 19366 1 1 54 VAL HG11 H -2.602 -3.645 1.059 1.00 . A A . 147 VAL HG11 1 1
15 19367 1 1 54 VAL HG12 H -1.368 -2.499 0.534 1.00 . A A . 147 VAL HG12 1 1
15 19368 1 1 54 VAL HG13 H -0.898 -3.959 1.407 1.00 . A A . 147 VAL HG13 1 1
15 19369 1 1 54 VAL HG21 H 0.700 -4.575 -0.623 1.00 . A A . 147 VAL HG21 1 1
15 19370 1 1 54 VAL HG22 H 0.181 -3.075 -1.396 1.00 . A A . 147 VAL HG22 1 1
15 19371 1 1 54 VAL HG23 H 0.001 -4.612 -2.243 1.00 . A A . 147 VAL HG23 1 1
15 19372 1 1 54 VAL N N -3.179 -6.017 0.052 1.00 . A A . 147 VAL N 1 1
15 19373 1 1 54 VAL O O -0.687 -6.371 1.522 1.00 . A A . 147 VAL O 1 1
15 19374 1 1 55 ARG C C 2.190 -7.537 0.505 1.00 . A A . 148 ARG C 1 1
15 19375 1 1 55 ARG CA C 0.895 -8.361 0.367 1.00 . A A . 148 ARG CA 1 1
15 19376 1 1 55 ARG CB C 1.145 -9.706 -0.352 1.00 . A A . 148 ARG CB 1 1
15 19377 1 1 55 ARG CD C 2.360 -11.964 -0.310 1.00 . A A . 148 ARG CD 1 1
15 19378 1 1 55 ARG CG C 2.225 -10.577 0.331 1.00 . A A . 148 ARG CG 1 1
15 19379 1 1 55 ARG CZ C 2.302 -12.678 -2.715 1.00 . A A . 148 ARG CZ 1 1
15 19380 1 1 55 ARG H H -0.270 -7.712 -1.269 1.00 . A A . 148 ARG H 1 1
15 19381 1 1 55 ARG HA H 0.511 -8.584 1.366 1.00 . A A . 148 ARG HA 1 1
15 19382 1 1 55 ARG HB2 H 0.215 -10.267 -0.375 1.00 . A A . 148 ARG HB2 1 1
15 19383 1 1 55 ARG HB3 H 1.456 -9.508 -1.372 1.00 . A A . 148 ARG HB3 1 1
15 19384 1 1 55 ARG HD2 H 3.120 -12.523 0.224 1.00 . A A . 148 ARG HD2 1 1
15 19385 1 1 55 ARG HD3 H 1.410 -12.485 -0.223 1.00 . A A . 148 ARG HD3 1 1
15 19386 1 1 55 ARG HE H 3.378 -11.160 -1.965 1.00 . A A . 148 ARG HE 1 1
15 19387 1 1 55 ARG HG2 H 3.180 -10.067 0.258 1.00 . A A . 148 ARG HG2 1 1
15 19388 1 1 55 ARG HG3 H 1.970 -10.688 1.382 1.00 . A A . 148 ARG HG3 1 1
15 19389 1 1 55 ARG HH11 H 1.098 -13.819 -1.539 1.00 . A A . 148 ARG HH11 1 1
15 19390 1 1 55 ARG HH12 H 1.106 -14.245 -3.219 1.00 . A A . 148 ARG HH12 1 1
15 19391 1 1 55 ARG HH21 H 3.373 -11.744 -4.143 1.00 . A A . 148 ARG HH21 1 1
15 19392 1 1 55 ARG HH22 H 2.404 -13.067 -4.688 1.00 . A A . 148 ARG HH22 1 1
15 19393 1 1 55 ARG N N -0.115 -7.562 -0.318 1.00 . A A . 148 ARG N 1 1
15 19394 1 1 55 ARG NE N 2.743 -11.874 -1.731 1.00 . A A . 148 ARG NE 1 1
15 19395 1 1 55 ARG NH1 N 1.431 -13.657 -2.473 1.00 . A A . 148 ARG NH1 1 1
15 19396 1 1 55 ARG NH2 N 2.723 -12.481 -3.945 1.00 . A A . 148 ARG NH2 1 1
15 19397 1 1 55 ARG O O 2.949 -7.361 -0.458 1.00 . A A . 148 ARG O 1 1
15 19398 1 1 56 ILE C C 4.740 -7.136 2.422 1.00 . A A . 149 ILE C 1 1
15 19399 1 1 56 ILE CA C 3.543 -6.190 2.084 1.00 . A A . 149 ILE CA 1 1
15 19400 1 1 56 ILE CB C 3.170 -5.246 3.301 1.00 . A A . 149 ILE CB 1 1
15 19401 1 1 56 ILE CD1 C 2.069 -5.409 5.685 1.00 . A A . 149 ILE CD1 1 1
15 19402 1 1 56 ILE CG1 C 2.848 -6.093 4.580 1.00 . A A . 149 ILE CG1 1 1
15 19403 1 1 56 ILE CG2 C 1.992 -4.319 2.918 1.00 . A A . 149 ILE CG2 1 1
15 19404 1 1 56 ILE H H 1.680 -7.126 2.386 1.00 . A A . 149 ILE H 1 1
15 19405 1 1 56 ILE HA H 3.810 -5.564 1.237 1.00 . A A . 149 ILE HA 1 1
15 19406 1 1 56 ILE HB H 4.028 -4.612 3.506 1.00 . A A . 149 ILE HB 1 1
15 19407 1 1 56 ILE HD11 H 1.063 -5.191 5.353 1.00 . A A . 149 ILE HD11 1 1
15 19408 1 1 56 ILE HD12 H 2.559 -4.487 5.956 1.00 . A A . 149 ILE HD12 1 1
15 19409 1 1 56 ILE HD13 H 2.030 -6.055 6.547 1.00 . A A . 149 ILE HD13 1 1
15 19410 1 1 56 ILE HG12 H 2.277 -6.963 4.297 1.00 . A A . 149 ILE HG12 1 1
15 19411 1 1 56 ILE HG13 H 3.785 -6.422 5.013 1.00 . A A . 149 ILE HG13 1 1
15 19412 1 1 56 ILE HG21 H 1.775 -3.642 3.736 1.00 . A A . 149 ILE HG21 1 1
15 19413 1 1 56 ILE HG22 H 1.111 -4.915 2.706 1.00 . A A . 149 ILE HG22 1 1
15 19414 1 1 56 ILE HG23 H 2.251 -3.740 2.041 1.00 . A A . 149 ILE HG23 1 1
15 19415 1 1 56 ILE N N 2.374 -6.986 1.708 1.00 . A A . 149 ILE N 1 1
15 19416 1 1 56 ILE O O 4.526 -8.253 2.933 1.00 . A A . 149 ILE O 1 1
15 19417 1 1 57 PRO C C 7.460 -7.855 3.865 1.00 . A A . 150 PRO C 1 1
15 19418 1 1 57 PRO CA C 7.220 -7.561 2.350 1.00 . A A . 150 PRO CA 1 1
15 19419 1 1 57 PRO CB C 8.374 -6.712 1.744 1.00 . A A . 150 PRO CB 1 1
15 19420 1 1 57 PRO CD C 6.364 -5.458 1.400 1.00 . A A . 150 PRO CD 1 1
15 19421 1 1 57 PRO CG C 7.696 -5.780 0.776 1.00 . A A . 150 PRO CG 1 1
15 19422 1 1 57 PRO HA H 7.150 -8.499 1.810 1.00 . A A . 150 PRO HA 1 1
15 19423 1 1 57 PRO HB2 H 8.885 -6.156 2.528 1.00 . A A . 150 PRO HB2 1 1
15 19424 1 1 57 PRO HB3 H 9.084 -7.344 1.222 1.00 . A A . 150 PRO HB3 1 1
15 19425 1 1 57 PRO HD2 H 6.456 -4.642 2.111 1.00 . A A . 150 PRO HD2 1 1
15 19426 1 1 57 PRO HD3 H 5.629 -5.208 0.638 1.00 . A A . 150 PRO HD3 1 1
15 19427 1 1 57 PRO HG2 H 8.290 -4.879 0.642 1.00 . A A . 150 PRO HG2 1 1
15 19428 1 1 57 PRO HG3 H 7.548 -6.270 -0.183 1.00 . A A . 150 PRO HG3 1 1
15 19429 1 1 57 PRO N N 6.010 -6.730 2.093 1.00 . A A . 150 PRO N 1 1
15 19430 1 1 57 PRO O O 7.283 -6.957 4.700 1.00 . A A . 150 PRO O 1 1
15 19431 1 1 58 PRO C C 9.493 -8.708 6.050 1.00 . A A . 151 PRO C 1 1
15 19432 1 1 58 PRO CA C 8.226 -9.477 5.628 1.00 . A A . 151 PRO CA 1 1
15 19433 1 1 58 PRO CB C 8.464 -11.015 5.571 1.00 . A A . 151 PRO CB 1 1
15 19434 1 1 58 PRO CD C 7.838 -10.329 3.366 1.00 . A A . 151 PRO CD 1 1
15 19435 1 1 58 PRO CG C 7.717 -11.469 4.349 1.00 . A A . 151 PRO CG 1 1
15 19436 1 1 58 PRO HA H 7.422 -9.257 6.328 1.00 . A A . 151 PRO HA 1 1
15 19437 1 1 58 PRO HB2 H 9.528 -11.236 5.482 1.00 . A A . 151 PRO HB2 1 1
15 19438 1 1 58 PRO HB3 H 8.062 -11.492 6.454 1.00 . A A . 151 PRO HB3 1 1
15 19439 1 1 58 PRO HD2 H 8.769 -10.390 2.814 1.00 . A A . 151 PRO HD2 1 1
15 19440 1 1 58 PRO HD3 H 6.996 -10.317 2.681 1.00 . A A . 151 PRO HD3 1 1
15 19441 1 1 58 PRO HG2 H 8.168 -12.376 3.949 1.00 . A A . 151 PRO HG2 1 1
15 19442 1 1 58 PRO HG3 H 6.673 -11.648 4.588 1.00 . A A . 151 PRO HG3 1 1
15 19443 1 1 58 PRO N N 7.825 -9.130 4.243 1.00 . A A . 151 PRO N 1 1
15 19444 1 1 58 PRO O O 10.566 -8.916 5.481 1.00 . A A . 151 PRO O 1 1
15 19445 1 1 59 GLY C C 10.507 -5.639 6.678 1.00 . A A . 152 GLY C 1 1
15 19446 1 1 59 GLY CA C 10.420 -6.932 7.481 1.00 . A A . 152 GLY CA 1 1
15 19447 1 1 59 GLY H H 8.450 -7.718 7.445 1.00 . A A . 152 GLY H 1 1
15 19448 1 1 59 GLY HA2 H 10.238 -6.684 8.516 1.00 . A A . 152 GLY HA2 1 1
15 19449 1 1 59 GLY HA3 H 11.367 -7.459 7.413 1.00 . A A . 152 GLY HA3 1 1
15 19450 1 1 59 GLY N N 9.333 -7.801 7.023 1.00 . A A . 152 GLY N 1 1
15 19451 1 1 59 GLY O O 11.606 -5.134 6.424 1.00 . A A . 152 GLY O 1 1
15 19452 1 1 60 VAL C C 9.444 -2.651 6.529 1.00 . A A . 153 VAL C 1 1
15 19453 1 1 60 VAL CA C 9.256 -3.829 5.542 1.00 . A A . 153 VAL CA 1 1
15 19454 1 1 60 VAL CB C 7.904 -3.715 4.732 1.00 . A A . 153 VAL CB 1 1
15 19455 1 1 60 VAL CG1 C 6.669 -3.656 5.652 1.00 . A A . 153 VAL CG1 1 1
15 19456 1 1 60 VAL CG2 C 7.936 -2.531 3.745 1.00 . A A . 153 VAL CG2 1 1
15 19457 1 1 60 VAL H H 8.505 -5.594 6.469 1.00 . A A . 153 VAL H 1 1
15 19458 1 1 60 VAL HA H 10.077 -3.810 4.824 1.00 . A A . 153 VAL HA 1 1
15 19459 1 1 60 VAL HB H 7.807 -4.624 4.140 1.00 . A A . 153 VAL HB 1 1
15 19460 1 1 60 VAL HG11 H 6.719 -2.774 6.276 1.00 . A A . 153 VAL HG11 1 1
15 19461 1 1 60 VAL HG12 H 6.638 -4.538 6.284 1.00 . A A . 153 VAL HG12 1 1
15 19462 1 1 60 VAL HG13 H 5.767 -3.621 5.052 1.00 . A A . 153 VAL HG13 1 1
15 19463 1 1 60 VAL HG21 H 8.768 -2.650 3.062 1.00 . A A . 153 VAL HG21 1 1
15 19464 1 1 60 VAL HG22 H 8.053 -1.605 4.295 1.00 . A A . 153 VAL HG22 1 1
15 19465 1 1 60 VAL HG23 H 7.012 -2.498 3.180 1.00 . A A . 153 VAL HG23 1 1
15 19466 1 1 60 VAL N N 9.340 -5.110 6.270 1.00 . A A . 153 VAL N 1 1
15 19467 1 1 60 VAL O O 9.052 -2.740 7.692 1.00 . A A . 153 VAL O 1 1
15 19468 1 1 61 ARG C C 9.805 0.882 6.540 1.00 . A A . 154 ARG C 1 1
15 19469 1 1 61 ARG CA C 10.481 -0.434 6.933 1.00 . A A . 154 ARG CA 1 1
15 19470 1 1 61 ARG CB C 12.033 -0.275 6.949 1.00 . A A . 154 ARG CB 1 1
15 19471 1 1 61 ARG CD C 14.277 -1.256 7.712 1.00 . A A . 154 ARG CD 1 1
15 19472 1 1 61 ARG CG C 12.750 -1.265 7.892 1.00 . A A . 154 ARG CG 1 1
15 19473 1 1 61 ARG CZ C 16.070 0.508 7.615 1.00 . A A . 154 ARG CZ 1 1
15 19474 1 1 61 ARG H H 10.267 -1.502 5.112 1.00 . A A . 154 ARG H 1 1
15 19475 1 1 61 ARG HA H 10.156 -0.662 7.947 1.00 . A A . 154 ARG HA 1 1
15 19476 1 1 61 ARG HB2 H 12.409 -0.427 5.940 1.00 . A A . 154 ARG HB2 1 1
15 19477 1 1 61 ARG HB3 H 12.295 0.733 7.263 1.00 . A A . 154 ARG HB3 1 1
15 19478 1 1 61 ARG HD2 H 14.714 -1.991 8.378 1.00 . A A . 154 ARG HD2 1 1
15 19479 1 1 61 ARG HD3 H 14.507 -1.522 6.687 1.00 . A A . 154 ARG HD3 1 1
15 19480 1 1 61 ARG HE H 14.306 0.674 8.563 1.00 . A A . 154 ARG HE 1 1
15 19481 1 1 61 ARG HG2 H 12.516 -0.985 8.916 1.00 . A A . 154 ARG HG2 1 1
15 19482 1 1 61 ARG HG3 H 12.376 -2.270 7.704 1.00 . A A . 154 ARG HG3 1 1
15 19483 1 1 61 ARG HH11 H 16.588 -1.167 6.581 1.00 . A A . 154 ARG HH11 1 1
15 19484 1 1 61 ARG HH12 H 17.769 0.100 6.574 1.00 . A A . 154 ARG HH12 1 1
15 19485 1 1 61 ARG HH21 H 15.885 2.296 8.545 1.00 . A A . 154 ARG HH21 1 1
15 19486 1 1 61 ARG HH22 H 17.372 2.057 7.687 1.00 . A A . 154 ARG HH22 1 1
15 19487 1 1 61 ARG N N 10.077 -1.562 6.067 1.00 . A A . 154 ARG N 1 1
15 19488 1 1 61 ARG NE N 14.861 0.067 8.020 1.00 . A A . 154 ARG NE 1 1
15 19489 1 1 61 ARG NH1 N 16.874 -0.249 6.864 1.00 . A A . 154 ARG NH1 1 1
15 19490 1 1 61 ARG NH2 N 16.475 1.716 7.978 1.00 . A A . 154 ARG NH2 1 1
15 19491 1 1 61 ARG O O 9.029 0.951 5.582 1.00 . A A . 154 ARG O 1 1
15 19492 1 1 62 GLU C C 10.184 3.897 5.864 1.00 . A A . 155 GLU C 1 1
15 19493 1 1 62 GLU CA C 9.629 3.285 7.167 1.00 . A A . 155 GLU CA 1 1
15 19494 1 1 62 GLU CB C 10.058 4.123 8.408 1.00 . A A . 155 GLU CB 1 1
15 19495 1 1 62 GLU CD C 8.304 5.983 8.094 1.00 . A A . 155 GLU CD 1 1
15 19496 1 1 62 GLU CG C 9.785 5.640 8.311 1.00 . A A . 155 GLU CG 1 1
15 19497 1 1 62 GLU H H 10.688 1.735 8.116 1.00 . A A . 155 GLU H 1 1
15 19498 1 1 62 GLU HA H 8.543 3.257 7.122 1.00 . A A . 155 GLU HA 1 1
15 19499 1 1 62 GLU HB2 H 9.532 3.740 9.281 1.00 . A A . 155 GLU HB2 1 1
15 19500 1 1 62 GLU HB3 H 11.123 3.973 8.572 1.00 . A A . 155 GLU HB3 1 1
15 19501 1 1 62 GLU HG2 H 10.113 6.113 9.231 1.00 . A A . 155 GLU HG2 1 1
15 19502 1 1 62 GLU HG3 H 10.372 6.042 7.488 1.00 . A A . 155 GLU HG3 1 1
15 19503 1 1 62 GLU N N 10.106 1.912 7.346 1.00 . A A . 155 GLU N 1 1
15 19504 1 1 62 GLU O O 11.373 3.746 5.556 1.00 . A A . 155 GLU O 1 1
15 19505 1 1 62 GLU OE1 O 7.967 6.601 7.068 1.00 . A A . 155 GLU OE1 1 1
15 19506 1 1 62 GLU OE2 O 7.475 5.663 8.965 1.00 . A A . 155 GLU OE2 1 1
15 19507 1 1 63 GLY C C 9.723 4.266 2.664 1.00 . A A . 156 GLY C 1 1
15 19508 1 1 63 GLY CA C 9.660 5.219 3.853 1.00 . A A . 156 GLY CA 1 1
15 19509 1 1 63 GLY H H 8.364 4.619 5.417 1.00 . A A . 156 GLY H 1 1
15 19510 1 1 63 GLY HA2 H 8.919 5.978 3.642 1.00 . A A . 156 GLY HA2 1 1
15 19511 1 1 63 GLY HA3 H 10.623 5.703 3.965 1.00 . A A . 156 GLY HA3 1 1
15 19512 1 1 63 GLY N N 9.297 4.566 5.109 1.00 . A A . 156 GLY N 1 1
15 19513 1 1 63 GLY O O 9.900 4.721 1.526 1.00 . A A . 156 GLY O 1 1
15 19514 1 1 64 SER C C 8.328 1.973 1.039 1.00 . A A . 157 SER C 1 1
15 19515 1 1 64 SER CA C 9.626 1.933 1.854 1.00 . A A . 157 SER CA 1 1
15 19516 1 1 64 SER CB C 9.819 0.538 2.486 1.00 . A A . 157 SER CB 1 1
15 19517 1 1 64 SER H H 9.398 2.654 3.834 1.00 . A A . 157 SER H 1 1
15 19518 1 1 64 SER HA H 10.475 2.155 1.211 1.00 . A A . 157 SER HA 1 1
15 19519 1 1 64 SER HB2 H 8.996 0.334 3.161 1.00 . A A . 157 SER HB2 1 1
15 19520 1 1 64 SER HB3 H 9.835 -0.220 1.714 1.00 . A A . 157 SER HB3 1 1
15 19521 1 1 64 SER HG H 11.282 1.349 3.515 1.00 . A A . 157 SER HG 1 1
15 19522 1 1 64 SER N N 9.571 2.947 2.913 1.00 . A A . 157 SER N 1 1
15 19523 1 1 64 SER O O 7.250 1.724 1.576 1.00 . A A . 157 SER O 1 1
15 19524 1 1 64 SER OG O 11.028 0.464 3.231 1.00 . A A . 157 SER OG 1 1
15 19525 1 1 65 VAL C C 7.083 1.099 -1.972 1.00 . A A . 158 VAL C 1 1
15 19526 1 1 65 VAL CA C 7.293 2.398 -1.167 1.00 . A A . 158 VAL CA 1 1
15 19527 1 1 65 VAL CB C 7.441 3.649 -2.109 1.00 . A A . 158 VAL CB 1 1
15 19528 1 1 65 VAL CG1 C 8.750 3.611 -2.920 1.00 . A A . 158 VAL CG1 1 1
15 19529 1 1 65 VAL CG2 C 6.207 3.830 -3.025 1.00 . A A . 158 VAL CG2 1 1
15 19530 1 1 65 VAL H H 9.349 2.384 -0.629 1.00 . A A . 158 VAL H 1 1
15 19531 1 1 65 VAL HA H 6.409 2.562 -0.546 1.00 . A A . 158 VAL HA 1 1
15 19532 1 1 65 VAL HB H 7.494 4.528 -1.467 1.00 . A A . 158 VAL HB 1 1
15 19533 1 1 65 VAL HG11 H 8.750 2.749 -3.573 1.00 . A A . 158 VAL HG11 1 1
15 19534 1 1 65 VAL HG12 H 9.593 3.546 -2.245 1.00 . A A . 158 VAL HG12 1 1
15 19535 1 1 65 VAL HG13 H 8.841 4.512 -3.514 1.00 . A A . 158 VAL HG13 1 1
15 19536 1 1 65 VAL HG21 H 6.312 4.732 -3.616 1.00 . A A . 158 VAL HG21 1 1
15 19537 1 1 65 VAL HG22 H 5.311 3.905 -2.420 1.00 . A A . 158 VAL HG22 1 1
15 19538 1 1 65 VAL HG23 H 6.115 2.977 -3.689 1.00 . A A . 158 VAL HG23 1 1
15 19539 1 1 65 VAL N N 8.449 2.261 -0.262 1.00 . A A . 158 VAL N 1 1
15 19540 1 1 65 VAL O O 8.038 0.507 -2.482 1.00 . A A . 158 VAL O 1 1
15 19541 1 1 66 ILE C C 4.749 -0.304 -4.016 1.00 . A A . 159 ILE C 1 1
15 19542 1 1 66 ILE CA C 5.425 -0.611 -2.672 1.00 . A A . 159 ILE CA 1 1
15 19543 1 1 66 ILE CB C 4.449 -1.396 -1.716 1.00 . A A . 159 ILE CB 1 1
15 19544 1 1 66 ILE CD1 C 4.189 -2.147 0.759 1.00 . A A . 159 ILE CD1 1 1
15 19545 1 1 66 ILE CG1 C 5.117 -1.616 -0.320 1.00 . A A . 159 ILE CG1 1 1
15 19546 1 1 66 ILE CG2 C 4.002 -2.739 -2.338 1.00 . A A . 159 ILE CG2 1 1
15 19547 1 1 66 ILE H H 5.113 1.209 -1.666 1.00 . A A . 159 ILE H 1 1
15 19548 1 1 66 ILE HA H 6.315 -1.221 -2.840 1.00 . A A . 159 ILE HA 1 1
15 19549 1 1 66 ILE HB H 3.559 -0.789 -1.578 1.00 . A A . 159 ILE HB 1 1
15 19550 1 1 66 ILE HD11 H 3.742 -3.081 0.444 1.00 . A A . 159 ILE HD11 1 1
15 19551 1 1 66 ILE HD12 H 3.413 -1.418 0.958 1.00 . A A . 159 ILE HD12 1 1
15 19552 1 1 66 ILE HD13 H 4.758 -2.310 1.664 1.00 . A A . 159 ILE HD13 1 1
15 19553 1 1 66 ILE HG12 H 5.936 -2.316 -0.418 1.00 . A A . 159 ILE HG12 1 1
15 19554 1 1 66 ILE HG13 H 5.512 -0.669 0.035 1.00 . A A . 159 ILE HG13 1 1
15 19555 1 1 66 ILE HG21 H 4.865 -3.371 -2.509 1.00 . A A . 159 ILE HG21 1 1
15 19556 1 1 66 ILE HG22 H 3.503 -2.558 -3.283 1.00 . A A . 159 ILE HG22 1 1
15 19557 1 1 66 ILE HG23 H 3.315 -3.242 -1.669 1.00 . A A . 159 ILE HG23 1 1
15 19558 1 1 66 ILE N N 5.820 0.653 -2.045 1.00 . A A . 159 ILE N 1 1
15 19559 1 1 66 ILE O O 3.623 0.207 -4.043 1.00 . A A . 159 ILE O 1 1
15 19560 1 1 67 ARG C C 4.177 -1.494 -7.009 1.00 . A A . 160 ARG C 1 1
15 19561 1 1 67 ARG CA C 4.971 -0.290 -6.475 1.00 . A A . 160 ARG CA 1 1
15 19562 1 1 67 ARG CB C 6.136 0.061 -7.434 1.00 . A A . 160 ARG CB 1 1
15 19563 1 1 67 ARG CD C 6.801 0.960 -9.757 1.00 . A A . 160 ARG CD 1 1
15 19564 1 1 67 ARG CG C 5.664 0.553 -8.812 1.00 . A A . 160 ARG CG 1 1
15 19565 1 1 67 ARG CZ C 7.452 3.376 -9.522 1.00 . A A . 160 ARG CZ 1 1
15 19566 1 1 67 ARG H H 6.355 -0.954 -5.018 1.00 . A A . 160 ARG H 1 1
15 19567 1 1 67 ARG HA H 4.306 0.571 -6.416 1.00 . A A . 160 ARG HA 1 1
15 19568 1 1 67 ARG HB2 H 6.734 0.846 -6.983 1.00 . A A . 160 ARG HB2 1 1
15 19569 1 1 67 ARG HB3 H 6.759 -0.814 -7.575 1.00 . A A . 160 ARG HB3 1 1
15 19570 1 1 67 ARG HD2 H 7.435 0.101 -9.922 1.00 . A A . 160 ARG HD2 1 1
15 19571 1 1 67 ARG HD3 H 6.363 1.256 -10.704 1.00 . A A . 160 ARG HD3 1 1
15 19572 1 1 67 ARG HE H 8.424 1.810 -8.711 1.00 . A A . 160 ARG HE 1 1
15 19573 1 1 67 ARG HG2 H 5.093 -0.238 -9.288 1.00 . A A . 160 ARG HG2 1 1
15 19574 1 1 67 ARG HG3 H 5.011 1.411 -8.668 1.00 . A A . 160 ARG HG3 1 1
15 19575 1 1 67 ARG HH11 H 5.753 3.119 -10.627 1.00 . A A . 160 ARG HH11 1 1
15 19576 1 1 67 ARG HH12 H 6.276 4.760 -10.444 1.00 . A A . 160 ARG HH12 1 1
15 19577 1 1 67 ARG HH21 H 9.114 3.961 -8.532 1.00 . A A . 160 ARG HH21 1 1
15 19578 1 1 67 ARG HH22 H 8.194 5.242 -9.251 1.00 . A A . 160 ARG HH22 1 1
15 19579 1 1 67 ARG N N 5.467 -0.564 -5.119 1.00 . A A . 160 ARG N 1 1
15 19580 1 1 67 ARG NE N 7.648 2.066 -9.262 1.00 . A A . 160 ARG NE 1 1
15 19581 1 1 67 ARG NH1 N 6.413 3.788 -10.257 1.00 . A A . 160 ARG NH1 1 1
15 19582 1 1 67 ARG NH2 N 8.321 4.266 -9.066 1.00 . A A . 160 ARG NH2 1 1
15 19583 1 1 67 ARG O O 4.749 -2.566 -7.241 1.00 . A A . 160 ARG O 1 1
15 19584 1 1 68 VAL C C 1.193 -1.790 -8.923 1.00 . A A . 161 VAL C 1 1
15 19585 1 1 68 VAL CA C 1.945 -2.349 -7.683 1.00 . A A . 161 VAL CA 1 1
15 19586 1 1 68 VAL CB C 0.916 -2.804 -6.577 1.00 . A A . 161 VAL CB 1 1
15 19587 1 1 68 VAL CG1 C 0.098 -4.022 -7.040 1.00 . A A . 161 VAL CG1 1 1
15 19588 1 1 68 VAL CG2 C 1.599 -3.095 -5.220 1.00 . A A . 161 VAL CG2 1 1
15 19589 1 1 68 VAL H H 2.478 -0.449 -6.934 1.00 . A A . 161 VAL H 1 1
15 19590 1 1 68 VAL HA H 2.529 -3.216 -7.985 1.00 . A A . 161 VAL HA 1 1
15 19591 1 1 68 VAL HB H 0.216 -1.981 -6.420 1.00 . A A . 161 VAL HB 1 1
15 19592 1 1 68 VAL HG11 H -0.612 -4.303 -6.269 1.00 . A A . 161 VAL HG11 1 1
15 19593 1 1 68 VAL HG12 H 0.761 -4.854 -7.236 1.00 . A A . 161 VAL HG12 1 1
15 19594 1 1 68 VAL HG13 H -0.443 -3.775 -7.946 1.00 . A A . 161 VAL HG13 1 1
15 19595 1 1 68 VAL HG21 H 2.110 -2.207 -4.871 1.00 . A A . 161 VAL HG21 1 1
15 19596 1 1 68 VAL HG22 H 2.316 -3.898 -5.336 1.00 . A A . 161 VAL HG22 1 1
15 19597 1 1 68 VAL HG23 H 0.852 -3.385 -4.488 1.00 . A A . 161 VAL HG23 1 1
15 19598 1 1 68 VAL N N 2.858 -1.315 -7.170 1.00 . A A . 161 VAL N 1 1
15 19599 1 1 68 VAL O O 0.233 -1.025 -8.767 1.00 . A A . 161 VAL O 1 1
15 19600 1 1 69 PRO C C -0.412 -2.259 -11.632 1.00 . A A . 162 PRO C 1 1
15 19601 1 1 69 PRO CA C 0.980 -1.620 -11.410 1.00 . A A . 162 PRO CA 1 1
15 19602 1 1 69 PRO CB C 1.992 -2.000 -12.526 1.00 . A A . 162 PRO CB 1 1
15 19603 1 1 69 PRO CD C 2.818 -2.969 -10.489 1.00 . A A . 162 PRO CD 1 1
15 19604 1 1 69 PRO CG C 2.726 -3.190 -11.985 1.00 . A A . 162 PRO CG 1 1
15 19605 1 1 69 PRO HA H 0.872 -0.537 -11.373 1.00 . A A . 162 PRO HA 1 1
15 19606 1 1 69 PRO HB2 H 1.477 -2.240 -13.455 1.00 . A A . 162 PRO HB2 1 1
15 19607 1 1 69 PRO HB3 H 2.686 -1.182 -12.698 1.00 . A A . 162 PRO HB3 1 1
15 19608 1 1 69 PRO HD2 H 2.764 -3.910 -9.957 1.00 . A A . 162 PRO HD2 1 1
15 19609 1 1 69 PRO HD3 H 3.738 -2.451 -10.232 1.00 . A A . 162 PRO HD3 1 1
15 19610 1 1 69 PRO HG2 H 2.172 -4.102 -12.208 1.00 . A A . 162 PRO HG2 1 1
15 19611 1 1 69 PRO HG3 H 3.720 -3.249 -12.416 1.00 . A A . 162 PRO HG3 1 1
15 19612 1 1 69 PRO N N 1.636 -2.119 -10.177 1.00 . A A . 162 PRO N 1 1
15 19613 1 1 69 PRO O O -0.576 -3.477 -11.513 1.00 . A A . 162 PRO O 1 1
15 19614 1 1 70 GLY C C -3.737 -1.736 -11.065 1.00 . A A . 163 GLY C 1 1
15 19615 1 1 70 GLY CA C -2.769 -1.842 -12.240 1.00 . A A . 163 GLY CA 1 1
15 19616 1 1 70 GLY H H -1.215 -0.446 -11.903 1.00 . A A . 163 GLY H 1 1
15 19617 1 1 70 GLY HA2 H -3.138 -1.213 -13.041 1.00 . A A . 163 GLY HA2 1 1
15 19618 1 1 70 GLY HA3 H -2.758 -2.865 -12.590 1.00 . A A . 163 GLY HA3 1 1
15 19619 1 1 70 GLY N N -1.408 -1.404 -11.919 1.00 . A A . 163 GLY N 1 1
15 19620 1 1 70 GLY O O -4.948 -1.679 -11.270 1.00 . A A . 163 GLY O 1 1
15 19621 1 1 71 MET C C -4.186 -0.119 -8.192 1.00 . A A . 164 MET C 1 1
15 19622 1 1 71 MET CA C -4.022 -1.600 -8.590 1.00 . A A . 164 MET CA 1 1
15 19623 1 1 71 MET CB C -3.399 -2.414 -7.420 1.00 . A A . 164 MET CB 1 1
15 19624 1 1 71 MET CE C -2.877 -6.338 -8.878 1.00 . A A . 164 MET CE 1 1
15 19625 1 1 71 MET CG C -3.499 -3.942 -7.571 1.00 . A A . 164 MET CG 1 1
15 19626 1 1 71 MET H H -2.239 -1.849 -9.729 1.00 . A A . 164 MET H 1 1
15 19627 1 1 71 MET HA H -5.013 -2.000 -8.792 1.00 . A A . 164 MET HA 1 1
15 19628 1 1 71 MET HB2 H -2.351 -2.152 -7.336 1.00 . A A . 164 MET HB2 1 1
15 19629 1 1 71 MET HB3 H -3.897 -2.137 -6.493 1.00 . A A . 164 MET HB3 1 1
15 19630 1 1 71 MET HE1 H -3.928 -6.585 -8.817 1.00 . A A . 164 MET HE1 1 1
15 19631 1 1 71 MET HE2 H -2.376 -6.666 -7.977 1.00 . A A . 164 MET HE2 1 1
15 19632 1 1 71 MET HE3 H -2.442 -6.838 -9.731 1.00 . A A . 164 MET HE3 1 1
15 19633 1 1 71 MET HG2 H -3.034 -4.409 -6.709 1.00 . A A . 164 MET HG2 1 1
15 19634 1 1 71 MET HG3 H -4.543 -4.221 -7.604 1.00 . A A . 164 MET HG3 1 1
15 19635 1 1 71 MET N N -3.205 -1.740 -9.825 1.00 . A A . 164 MET N 1 1
15 19636 1 1 71 MET O O -4.730 0.180 -7.122 1.00 . A A . 164 MET O 1 1
15 19637 1 1 71 MET SD S -2.685 -4.564 -9.065 1.00 . A A . 164 MET SD 1 1
15 19638 1 1 72 GLY C C -5.234 2.693 -9.439 1.00 . A A . 165 GLY C 1 1
15 19639 1 1 72 GLY CA C -3.895 2.223 -8.873 1.00 . A A . 165 GLY CA 1 1
15 19640 1 1 72 GLY H H -3.218 0.476 -9.845 1.00 . A A . 165 GLY H 1 1
15 19641 1 1 72 GLY HA2 H -3.848 2.464 -7.814 1.00 . A A . 165 GLY HA2 1 1
15 19642 1 1 72 GLY HA3 H -3.091 2.738 -9.380 1.00 . A A . 165 GLY HA3 1 1
15 19643 1 1 72 GLY N N -3.708 0.789 -9.060 1.00 . A A . 165 GLY N 1 1
15 19644 1 1 72 GLY O O -6.291 2.396 -8.867 1.00 . A A . 165 GLY O 1 1
15 19645 1 1 73 GLY C C -7.157 2.857 -11.943 1.00 . A A . 166 GLY C 1 1
15 19646 1 1 73 GLY CA C -6.377 3.947 -11.222 1.00 . A A . 166 GLY CA 1 1
15 19647 1 1 73 GLY H H -4.305 3.620 -10.952 1.00 . A A . 166 GLY H 1 1
15 19648 1 1 73 GLY HA2 H -7.014 4.430 -10.489 1.00 . A A . 166 GLY HA2 1 1
15 19649 1 1 73 GLY HA3 H -6.070 4.691 -11.948 1.00 . A A . 166 GLY HA3 1 1
15 19650 1 1 73 GLY N N -5.181 3.429 -10.564 1.00 . A A . 166 GLY N 1 1
15 19651 1 1 73 GLY O O -6.695 2.335 -12.957 1.00 . A A . 166 GLY O 1 1
15 19652 1 1 74 GLN C C -10.160 2.042 -13.016 1.00 . A A . 167 GLN C 1 1
15 19653 1 1 74 GLN CA C -9.194 1.447 -11.978 1.00 . A A . 167 GLN CA 1 1
15 19654 1 1 74 GLN CB C -9.963 0.705 -10.847 1.00 . A A . 167 GLN CB 1 1
15 19655 1 1 74 GLN CD C -8.242 -1.139 -10.028 1.00 . A A . 167 GLN CD 1 1
15 19656 1 1 74 GLN CG C -9.070 0.130 -9.706 1.00 . A A . 167 GLN CG 1 1
15 19657 1 1 74 GLN H H -8.623 2.944 -10.587 1.00 . A A . 167 GLN H 1 1
15 19658 1 1 74 GLN HA H -8.552 0.726 -12.485 1.00 . A A . 167 GLN HA 1 1
15 19659 1 1 74 GLN HB2 H -10.667 1.397 -10.394 1.00 . A A . 167 GLN HB2 1 1
15 19660 1 1 74 GLN HB3 H -10.524 -0.117 -11.281 1.00 . A A . 167 GLN HB3 1 1
15 19661 1 1 74 GLN HE21 H -7.925 -0.639 -11.932 1.00 . A A . 167 GLN HE21 1 1
15 19662 1 1 74 GLN HE22 H -7.195 -2.096 -11.408 1.00 . A A . 167 GLN HE22 1 1
15 19663 1 1 74 GLN HG2 H -8.369 0.898 -9.404 1.00 . A A . 167 GLN HG2 1 1
15 19664 1 1 74 GLN HG3 H -9.709 -0.094 -8.861 1.00 . A A . 167 GLN HG3 1 1
15 19665 1 1 74 GLN N N -8.329 2.495 -11.403 1.00 . A A . 167 GLN N 1 1
15 19666 1 1 74 GLN NE2 N -7.751 -1.310 -11.250 1.00 . A A . 167 GLN NE2 1 1
15 19667 1 1 74 GLN O O -10.569 3.205 -12.905 1.00 . A A . 167 GLN O 1 1
15 19668 1 1 74 GLN OE1 O -8.030 -1.972 -9.147 1.00 . A A . 167 GLN OE1 1 1
15 19669 1 1 75 GLY C C -10.910 1.058 -16.454 1.00 . A A . 168 GLY C 1 1
15 19670 1 1 75 GLY CA C -11.372 1.657 -15.133 1.00 . A A . 168 GLY CA 1 1
15 19671 1 1 75 GLY H H -10.148 0.317 -14.033 1.00 . A A . 168 GLY H 1 1
15 19672 1 1 75 GLY HA2 H -12.380 1.317 -14.926 1.00 . A A . 168 GLY HA2 1 1
15 19673 1 1 75 GLY HA3 H -11.375 2.739 -15.210 1.00 . A A . 168 GLY HA3 1 1
15 19674 1 1 75 GLY N N -10.501 1.235 -14.029 1.00 . A A . 168 GLY N 1 1
15 19675 1 1 75 GLY O O -10.531 -0.119 -16.502 1.00 . A A . 168 GLY O 1 1
15 19676 1 1 76 ASN C C -8.880 1.551 -18.913 1.00 . A A . 169 ASN C 1 1
15 19677 1 1 76 ASN CA C -10.443 1.470 -18.859 1.00 . A A . 169 ASN CA 1 1
15 19678 1 1 76 ASN CB C -11.106 2.316 -19.995 1.00 . A A . 169 ASN CB 1 1
15 19679 1 1 76 ASN CG C -12.630 2.135 -20.121 1.00 . A A . 169 ASN CG 1 1
15 19680 1 1 76 ASN H H -11.305 2.770 -17.417 1.00 . A A . 169 ASN H 1 1
15 19681 1 1 76 ASN HA H -10.729 0.428 -19.007 1.00 . A A . 169 ASN HA 1 1
15 19682 1 1 76 ASN HB2 H -10.919 3.364 -19.805 1.00 . A A . 169 ASN HB2 1 1
15 19683 1 1 76 ASN HB3 H -10.654 2.049 -20.942 1.00 . A A . 169 ASN HB3 1 1
15 19684 1 1 76 ASN HD21 H -12.581 2.705 -22.027 1.00 . A A . 169 ASN HD21 1 1
15 19685 1 1 76 ASN HD22 H -14.144 2.310 -21.398 1.00 . A A . 169 ASN HD22 1 1
15 19686 1 1 76 ASN N N -10.939 1.868 -17.527 1.00 . A A . 169 ASN N 1 1
15 19687 1 1 76 ASN ND2 N -13.172 2.409 -21.302 1.00 . A A . 169 ASN ND2 1 1
15 19688 1 1 76 ASN O O -8.258 0.581 -19.362 1.00 . A A . 169 ASN O 1 1
15 19689 1 1 76 ASN OD1 O -13.316 1.792 -19.158 1.00 . A A . 169 ASN OD1 1 1
15 19690 1 1 77 PRO C C -6.265 2.418 -16.893 1.00 . A A . 170 PRO C 1 1
15 19691 1 1 77 PRO CA C -6.737 2.747 -18.343 1.00 . A A . 170 PRO CA 1 1
15 19692 1 1 77 PRO CB C -6.432 4.211 -18.765 1.00 . A A . 170 PRO CB 1 1
15 19693 1 1 77 PRO CD C -8.785 4.018 -18.102 1.00 . A A . 170 PRO CD 1 1
15 19694 1 1 77 PRO CG C -7.661 5.014 -18.387 1.00 . A A . 170 PRO CG 1 1
15 19695 1 1 77 PRO HA H -6.249 2.071 -19.033 1.00 . A A . 170 PRO HA 1 1
15 19696 1 1 77 PRO HB2 H -5.540 4.579 -18.254 1.00 . A A . 170 PRO HB2 1 1
15 19697 1 1 77 PRO HB3 H -6.276 4.259 -19.835 1.00 . A A . 170 PRO HB3 1 1
15 19698 1 1 77 PRO HD2 H -9.057 4.030 -17.053 1.00 . A A . 170 PRO HD2 1 1
15 19699 1 1 77 PRO HD3 H -9.661 4.237 -18.707 1.00 . A A . 170 PRO HD3 1 1
15 19700 1 1 77 PRO HG2 H -7.452 5.615 -17.501 1.00 . A A . 170 PRO HG2 1 1
15 19701 1 1 77 PRO HG3 H -7.944 5.669 -19.205 1.00 . A A . 170 PRO HG3 1 1
15 19702 1 1 77 PRO N N -8.206 2.690 -18.470 1.00 . A A . 170 PRO N 1 1
15 19703 1 1 77 PRO O O -6.463 3.233 -15.973 1.00 . A A . 170 PRO O 1 1
15 19704 1 1 78 PRO C C -3.854 1.738 -15.018 1.00 . A A . 171 PRO C 1 1
15 19705 1 1 78 PRO CA C -5.089 0.861 -15.332 1.00 . A A . 171 PRO CA 1 1
15 19706 1 1 78 PRO CB C -4.716 -0.644 -15.473 1.00 . A A . 171 PRO CB 1 1
15 19707 1 1 78 PRO CD C -5.570 0.053 -17.604 1.00 . A A . 171 PRO CD 1 1
15 19708 1 1 78 PRO CG C -4.565 -0.871 -16.951 1.00 . A A . 171 PRO CG 1 1
15 19709 1 1 78 PRO HA H -5.823 0.982 -14.541 1.00 . A A . 171 PRO HA 1 1
15 19710 1 1 78 PRO HB2 H -3.793 -0.867 -14.937 1.00 . A A . 171 PRO HB2 1 1
15 19711 1 1 78 PRO HB3 H -5.520 -1.259 -15.084 1.00 . A A . 171 PRO HB3 1 1
15 19712 1 1 78 PRO HD2 H -5.208 0.385 -18.571 1.00 . A A . 171 PRO HD2 1 1
15 19713 1 1 78 PRO HD3 H -6.533 -0.438 -17.720 1.00 . A A . 171 PRO HD3 1 1
15 19714 1 1 78 PRO HG2 H -3.551 -0.619 -17.266 1.00 . A A . 171 PRO HG2 1 1
15 19715 1 1 78 PRO HG3 H -4.785 -1.901 -17.200 1.00 . A A . 171 PRO HG3 1 1
15 19716 1 1 78 PRO N N -5.673 1.200 -16.649 1.00 . A A . 171 PRO N 1 1
15 19717 1 1 78 PRO O O -2.911 1.814 -15.819 1.00 . A A . 171 PRO O 1 1
15 19718 1 1 79 GLY C C -1.956 2.478 -12.321 1.00 . A A . 172 GLY C 1 1
15 19719 1 1 79 GLY CA C -2.772 3.216 -13.372 1.00 . A A . 172 GLY CA 1 1
15 19720 1 1 79 GLY H H -4.706 2.360 -13.318 1.00 . A A . 172 GLY H 1 1
15 19721 1 1 79 GLY HA2 H -2.123 3.493 -14.198 1.00 . A A . 172 GLY HA2 1 1
15 19722 1 1 79 GLY HA3 H -3.171 4.118 -12.932 1.00 . A A . 172 GLY HA3 1 1
15 19723 1 1 79 GLY N N -3.890 2.412 -13.860 1.00 . A A . 172 GLY N 1 1
15 19724 1 1 79 GLY O O -2.348 1.392 -11.872 1.00 . A A . 172 GLY O 1 1
15 19725 1 1 80 ASP C C -0.185 2.808 -9.519 1.00 . A A . 173 ASP C 1 1
15 19726 1 1 80 ASP CA C 0.136 2.447 -10.982 1.00 . A A . 173 ASP CA 1 1
15 19727 1 1 80 ASP CB C 1.582 2.874 -11.374 1.00 . A A . 173 ASP CB 1 1
15 19728 1 1 80 ASP CG C 2.698 2.257 -10.505 1.00 . A A . 173 ASP CG 1 1
15 19729 1 1 80 ASP H H -0.673 4.004 -12.199 1.00 . A A . 173 ASP H 1 1
15 19730 1 1 80 ASP HA H 0.053 1.369 -11.094 1.00 . A A . 173 ASP HA 1 1
15 19731 1 1 80 ASP HB2 H 1.765 2.577 -12.400 1.00 . A A . 173 ASP HB2 1 1
15 19732 1 1 80 ASP HB3 H 1.649 3.954 -11.316 1.00 . A A . 173 ASP HB3 1 1
15 19733 1 1 80 ASP N N -0.840 3.082 -11.905 1.00 . A A . 173 ASP N 1 1
15 19734 1 1 80 ASP O O -0.800 3.842 -9.243 1.00 . A A . 173 ASP O 1 1
15 19735 1 1 80 ASP OD1 O 2.639 1.043 -10.219 1.00 . A A . 173 ASP OD1 1 1
15 19736 1 1 80 ASP OD2 O 3.657 2.970 -10.147 1.00 . A A . 173 ASP OD2 1 1
15 19737 1 1 81 LEU C C 1.353 2.243 -6.451 1.00 . A A . 174 LEU C 1 1
15 19738 1 1 81 LEU CA C -0.005 2.105 -7.151 1.00 . A A . 174 LEU CA 1 1
15 19739 1 1 81 LEU CB C -0.773 0.892 -6.589 1.00 . A A . 174 LEU CB 1 1
15 19740 1 1 81 LEU CD1 C -1.966 2.024 -4.638 1.00 . A A . 174 LEU CD1 1 1
15 19741 1 1 81 LEU CD2 C -1.522 -0.498 -4.610 1.00 . A A . 174 LEU CD2 1 1
15 19742 1 1 81 LEU CG C -1.018 0.883 -5.059 1.00 . A A . 174 LEU CG 1 1
15 19743 1 1 81 LEU H H 0.644 1.097 -8.896 1.00 . A A . 174 LEU H 1 1
15 19744 1 1 81 LEU HA H -0.590 3.005 -6.986 1.00 . A A . 174 LEU HA 1 1
15 19745 1 1 81 LEU HB2 H -1.738 0.837 -7.091 1.00 . A A . 174 LEU HB2 1 1
15 19746 1 1 81 LEU HB3 H -0.216 -0.004 -6.847 1.00 . A A . 174 LEU HB3 1 1
15 19747 1 1 81 LEU HD11 H -2.931 1.901 -5.118 1.00 . A A . 174 LEU HD11 1 1
15 19748 1 1 81 LEU HD12 H -1.541 2.974 -4.928 1.00 . A A . 174 LEU HD12 1 1
15 19749 1 1 81 LEU HD13 H -2.093 2.009 -3.565 1.00 . A A . 174 LEU HD13 1 1
15 19750 1 1 81 LEU HD21 H -0.803 -1.253 -4.890 1.00 . A A . 174 LEU HD21 1 1
15 19751 1 1 81 LEU HD22 H -2.477 -0.715 -5.076 1.00 . A A . 174 LEU HD22 1 1
15 19752 1 1 81 LEU HD23 H -1.639 -0.505 -3.535 1.00 . A A . 174 LEU HD23 1 1
15 19753 1 1 81 LEU HG H -0.075 1.059 -4.552 1.00 . A A . 174 LEU HG 1 1
15 19754 1 1 81 LEU N N 0.197 1.922 -8.595 1.00 . A A . 174 LEU N 1 1
15 19755 1 1 81 LEU O O 2.276 1.492 -6.744 1.00 . A A . 174 LEU O 1 1
15 19756 1 1 82 LEU C C 2.302 3.625 -3.250 1.00 . A A . 175 LEU C 1 1
15 19757 1 1 82 LEU CA C 2.681 3.471 -4.742 1.00 . A A . 175 LEU CA 1 1
15 19758 1 1 82 LEU CB C 3.429 4.726 -5.274 1.00 . A A . 175 LEU CB 1 1
15 19759 1 1 82 LEU CD1 C 4.659 5.933 -7.195 1.00 . A A . 175 LEU CD1 1 1
15 19760 1 1 82 LEU CD2 C 5.066 3.479 -6.771 1.00 . A A . 175 LEU CD2 1 1
15 19761 1 1 82 LEU CG C 4.036 4.611 -6.710 1.00 . A A . 175 LEU CG 1 1
15 19762 1 1 82 LEU H H 0.718 3.843 -5.440 1.00 . A A . 175 LEU H 1 1
15 19763 1 1 82 LEU HA H 3.334 2.607 -4.840 1.00 . A A . 175 LEU HA 1 1
15 19764 1 1 82 LEU HB2 H 2.731 5.555 -5.270 1.00 . A A . 175 LEU HB2 1 1
15 19765 1 1 82 LEU HB3 H 4.233 4.965 -4.585 1.00 . A A . 175 LEU HB3 1 1
15 19766 1 1 82 LEU HD11 H 5.059 5.795 -8.195 1.00 . A A . 175 LEU HD11 1 1
15 19767 1 1 82 LEU HD12 H 5.456 6.240 -6.529 1.00 . A A . 175 LEU HD12 1 1
15 19768 1 1 82 LEU HD13 H 3.899 6.702 -7.225 1.00 . A A . 175 LEU HD13 1 1
15 19769 1 1 82 LEU HD21 H 4.593 2.545 -6.504 1.00 . A A . 175 LEU HD21 1 1
15 19770 1 1 82 LEU HD22 H 5.882 3.678 -6.083 1.00 . A A . 175 LEU HD22 1 1
15 19771 1 1 82 LEU HD23 H 5.456 3.400 -7.776 1.00 . A A . 175 LEU HD23 1 1
15 19772 1 1 82 LEU HG H 3.243 4.362 -7.404 1.00 . A A . 175 LEU HG 1 1
15 19773 1 1 82 LEU N N 1.475 3.238 -5.558 1.00 . A A . 175 LEU N 1 1
15 19774 1 1 82 LEU O O 1.792 4.665 -2.839 1.00 . A A . 175 LEU O 1 1
15 19775 1 1 83 LEU C C 3.486 2.814 -0.156 1.00 . A A . 176 LEU C 1 1
15 19776 1 1 83 LEU CA C 2.226 2.583 -0.995 1.00 . A A . 176 LEU CA 1 1
15 19777 1 1 83 LEU CB C 1.541 1.257 -0.587 1.00 . A A . 176 LEU CB 1 1
15 19778 1 1 83 LEU CD1 C -0.435 -0.332 -0.758 1.00 . A A . 176 LEU CD1 1 1
15 19779 1 1 83 LEU CD2 C -0.837 2.183 -0.593 1.00 . A A . 176 LEU CD2 1 1
15 19780 1 1 83 LEU CG C 0.095 1.063 -1.115 1.00 . A A . 176 LEU CG 1 1
15 19781 1 1 83 LEU H H 2.937 1.771 -2.832 1.00 . A A . 176 LEU H 1 1
15 19782 1 1 83 LEU HA H 1.530 3.401 -0.804 1.00 . A A . 176 LEU HA 1 1
15 19783 1 1 83 LEU HB2 H 2.151 0.437 -0.956 1.00 . A A . 176 LEU HB2 1 1
15 19784 1 1 83 LEU HB3 H 1.514 1.196 0.499 1.00 . A A . 176 LEU HB3 1 1
15 19785 1 1 83 LEU HD11 H -1.421 -0.463 -1.175 1.00 . A A . 176 LEU HD11 1 1
15 19786 1 1 83 LEU HD12 H -0.484 -0.449 0.319 1.00 . A A . 176 LEU HD12 1 1
15 19787 1 1 83 LEU HD13 H 0.225 -1.083 -1.169 1.00 . A A . 176 LEU HD13 1 1
15 19788 1 1 83 LEU HD21 H -0.879 2.162 0.491 1.00 . A A . 176 LEU HD21 1 1
15 19789 1 1 83 LEU HD22 H -1.830 2.038 -0.991 1.00 . A A . 176 LEU HD22 1 1
15 19790 1 1 83 LEU HD23 H -0.466 3.145 -0.919 1.00 . A A . 176 LEU HD23 1 1
15 19791 1 1 83 LEU HG H 0.105 1.130 -2.196 1.00 . A A . 176 LEU HG 1 1
15 19792 1 1 83 LEU N N 2.540 2.577 -2.444 1.00 . A A . 176 LEU N 1 1
15 19793 1 1 83 LEU O O 4.289 1.898 0.045 1.00 . A A . 176 LEU O 1 1
15 19794 1 1 84 VAL C C 4.499 4.037 2.639 1.00 . A A . 177 VAL C 1 1
15 19795 1 1 84 VAL CA C 4.777 4.441 1.179 1.00 . A A . 177 VAL CA 1 1
15 19796 1 1 84 VAL CB C 5.050 5.989 1.079 1.00 . A A . 177 VAL CB 1 1
15 19797 1 1 84 VAL CG1 C 6.315 6.403 1.873 1.00 . A A . 177 VAL CG1 1 1
15 19798 1 1 84 VAL CG2 C 5.138 6.449 -0.399 1.00 . A A . 177 VAL CG2 1 1
15 19799 1 1 84 VAL H H 2.937 4.713 0.157 1.00 . A A . 177 VAL H 1 1
15 19800 1 1 84 VAL HA H 5.662 3.912 0.818 1.00 . A A . 177 VAL HA 1 1
15 19801 1 1 84 VAL HB H 4.202 6.501 1.529 1.00 . A A . 177 VAL HB 1 1
15 19802 1 1 84 VAL HG11 H 6.191 6.146 2.919 1.00 . A A . 177 VAL HG11 1 1
15 19803 1 1 84 VAL HG12 H 6.468 7.473 1.788 1.00 . A A . 177 VAL HG12 1 1
15 19804 1 1 84 VAL HG13 H 7.180 5.887 1.478 1.00 . A A . 177 VAL HG13 1 1
15 19805 1 1 84 VAL HG21 H 4.217 6.199 -0.915 1.00 . A A . 177 VAL HG21 1 1
15 19806 1 1 84 VAL HG22 H 5.967 5.957 -0.887 1.00 . A A . 177 VAL HG22 1 1
15 19807 1 1 84 VAL HG23 H 5.286 7.523 -0.440 1.00 . A A . 177 VAL HG23 1 1
15 19808 1 1 84 VAL N N 3.632 4.045 0.348 1.00 . A A . 177 VAL N 1 1
15 19809 1 1 84 VAL O O 3.760 4.729 3.352 1.00 . A A . 177 VAL O 1 1
15 19810 1 1 85 VAL C C 5.330 3.272 5.480 1.00 . A A . 178 VAL C 1 1
15 19811 1 1 85 VAL CA C 4.875 2.294 4.378 1.00 . A A . 178 VAL CA 1 1
15 19812 1 1 85 VAL CB C 5.638 0.926 4.534 1.00 . A A . 178 VAL CB 1 1
15 19813 1 1 85 VAL CG1 C 5.495 0.341 5.965 1.00 . A A . 178 VAL CG1 1 1
15 19814 1 1 85 VAL CG2 C 5.147 -0.085 3.484 1.00 . A A . 178 VAL CG2 1 1
15 19815 1 1 85 VAL H H 5.592 2.382 2.390 1.00 . A A . 178 VAL H 1 1
15 19816 1 1 85 VAL HA H 3.808 2.087 4.493 1.00 . A A . 178 VAL HA 1 1
15 19817 1 1 85 VAL HB H 6.697 1.107 4.351 1.00 . A A . 178 VAL HB 1 1
15 19818 1 1 85 VAL HG11 H 5.959 1.009 6.682 1.00 . A A . 178 VAL HG11 1 1
15 19819 1 1 85 VAL HG12 H 5.980 -0.625 6.015 1.00 . A A . 178 VAL HG12 1 1
15 19820 1 1 85 VAL HG13 H 4.443 0.229 6.213 1.00 . A A . 178 VAL HG13 1 1
15 19821 1 1 85 VAL HG21 H 5.689 -1.018 3.594 1.00 . A A . 178 VAL HG21 1 1
15 19822 1 1 85 VAL HG22 H 5.320 0.306 2.489 1.00 . A A . 178 VAL HG22 1 1
15 19823 1 1 85 VAL HG23 H 4.089 -0.270 3.617 1.00 . A A . 178 VAL HG23 1 1
15 19824 1 1 85 VAL N N 5.052 2.875 3.036 1.00 . A A . 178 VAL N 1 1
15 19825 1 1 85 VAL O O 6.430 3.835 5.425 1.00 . A A . 178 VAL O 1 1
15 19826 1 1 86 ARG C C 4.560 3.561 8.872 1.00 . A A . 179 ARG C 1 1
15 19827 1 1 86 ARG CA C 4.630 4.372 7.588 1.00 . A A . 179 ARG CA 1 1
15 19828 1 1 86 ARG CB C 3.527 5.471 7.582 1.00 . A A . 179 ARG CB 1 1
15 19829 1 1 86 ARG CD C 4.877 7.006 6.043 1.00 . A A . 179 ARG CD 1 1
15 19830 1 1 86 ARG CG C 3.512 6.367 6.328 1.00 . A A . 179 ARG CG 1 1
15 19831 1 1 86 ARG CZ C 5.798 8.947 4.795 1.00 . A A . 179 ARG CZ 1 1
15 19832 1 1 86 ARG H H 3.646 2.914 6.457 1.00 . A A . 179 ARG H 1 1
15 19833 1 1 86 ARG HA H 5.609 4.847 7.511 1.00 . A A . 179 ARG HA 1 1
15 19834 1 1 86 ARG HB2 H 2.554 4.990 7.661 1.00 . A A . 179 ARG HB2 1 1
15 19835 1 1 86 ARG HB3 H 3.662 6.109 8.453 1.00 . A A . 179 ARG HB3 1 1
15 19836 1 1 86 ARG HD2 H 5.284 7.399 6.970 1.00 . A A . 179 ARG HD2 1 1
15 19837 1 1 86 ARG HD3 H 5.550 6.244 5.659 1.00 . A A . 179 ARG HD3 1 1
15 19838 1 1 86 ARG HE H 3.957 8.196 4.581 1.00 . A A . 179 ARG HE 1 1
15 19839 1 1 86 ARG HG2 H 3.225 5.764 5.472 1.00 . A A . 179 ARG HG2 1 1
15 19840 1 1 86 ARG HG3 H 2.776 7.152 6.468 1.00 . A A . 179 ARG HG3 1 1
15 19841 1 1 86 ARG HH11 H 7.132 8.093 6.065 1.00 . A A . 179 ARG HH11 1 1
15 19842 1 1 86 ARG HH12 H 7.724 9.469 5.188 1.00 . A A . 179 ARG HH12 1 1
15 19843 1 1 86 ARG HH21 H 4.706 10.060 3.511 1.00 . A A . 179 ARG HH21 1 1
15 19844 1 1 86 ARG HH22 H 6.347 10.578 3.747 1.00 . A A . 179 ARG HH22 1 1
15 19845 1 1 86 ARG N N 4.452 3.455 6.468 1.00 . A A . 179 ARG N 1 1
15 19846 1 1 86 ARG NE N 4.797 8.100 5.070 1.00 . A A . 179 ARG NE 1 1
15 19847 1 1 86 ARG NH1 N 6.977 8.830 5.399 1.00 . A A . 179 ARG NH1 1 1
15 19848 1 1 86 ARG NH2 N 5.601 9.938 3.954 1.00 . A A . 179 ARG NH2 1 1
15 19849 1 1 86 ARG O O 3.475 3.107 9.264 1.00 . A A . 179 ARG O 1 1
15 19850 1 1 87 LEU C C 5.206 3.461 11.887 1.00 . A A . 180 LEU C 1 1
15 19851 1 1 87 LEU CA C 5.809 2.608 10.761 1.00 . A A . 180 LEU CA 1 1
15 19852 1 1 87 LEU CB C 7.272 2.208 11.088 1.00 . A A . 180 LEU CB 1 1
15 19853 1 1 87 LEU CD1 C 9.336 0.766 10.568 1.00 . A A . 180 LEU CD1 1 1
15 19854 1 1 87 LEU CD2 C 7.111 0.243 9.431 1.00 . A A . 180 LEU CD2 1 1
15 19855 1 1 87 LEU CG C 8.014 1.346 10.016 1.00 . A A . 180 LEU CG 1 1
15 19856 1 1 87 LEU H H 6.545 3.687 9.098 1.00 . A A . 180 LEU H 1 1
15 19857 1 1 87 LEU HA H 5.220 1.698 10.654 1.00 . A A . 180 LEU HA 1 1
15 19858 1 1 87 LEU HB2 H 7.845 3.120 11.242 1.00 . A A . 180 LEU HB2 1 1
15 19859 1 1 87 LEU HB3 H 7.267 1.655 12.024 1.00 . A A . 180 LEU HB3 1 1
15 19860 1 1 87 LEU HD11 H 9.134 0.118 11.411 1.00 . A A . 180 LEU HD11 1 1
15 19861 1 1 87 LEU HD12 H 9.979 1.576 10.882 1.00 . A A . 180 LEU HD12 1 1
15 19862 1 1 87 LEU HD13 H 9.837 0.203 9.789 1.00 . A A . 180 LEU HD13 1 1
15 19863 1 1 87 LEU HD21 H 7.673 -0.348 8.719 1.00 . A A . 180 LEU HD21 1 1
15 19864 1 1 87 LEU HD22 H 6.273 0.696 8.922 1.00 . A A . 180 LEU HD22 1 1
15 19865 1 1 87 LEU HD23 H 6.745 -0.399 10.225 1.00 . A A . 180 LEU HD23 1 1
15 19866 1 1 87 LEU HG H 8.288 1.998 9.194 1.00 . A A . 180 LEU HG 1 1
15 19867 1 1 87 LEU N N 5.723 3.340 9.499 1.00 . A A . 180 LEU N 1 1
15 19868 1 1 87 LEU O O 5.764 4.500 12.256 1.00 . A A . 180 LEU O 1 1
15 19869 1 1 88 LEU C C 4.078 3.544 14.808 1.00 . A A . 181 LEU C 1 1
15 19870 1 1 88 LEU CA C 3.333 3.736 13.463 1.00 . A A . 181 LEU CA 1 1
15 19871 1 1 88 LEU CB C 1.868 3.223 13.552 1.00 . A A . 181 LEU CB 1 1
15 19872 1 1 88 LEU CD1 C -0.382 2.743 12.408 1.00 . A A . 181 LEU CD1 1 1
15 19873 1 1 88 LEU CD2 C 1.008 4.743 11.666 1.00 . A A . 181 LEU CD2 1 1
15 19874 1 1 88 LEU CG C 1.041 3.303 12.225 1.00 . A A . 181 LEU CG 1 1
15 19875 1 1 88 LEU H H 3.645 2.224 12.020 1.00 . A A . 181 LEU H 1 1
15 19876 1 1 88 LEU HA H 3.321 4.795 13.213 1.00 . A A . 181 LEU HA 1 1
15 19877 1 1 88 LEU HB2 H 1.891 2.196 13.887 1.00 . A A . 181 LEU HB2 1 1
15 19878 1 1 88 LEU HB3 H 1.351 3.807 14.308 1.00 . A A . 181 LEU HB3 1 1
15 19879 1 1 88 LEU HD11 H -0.916 2.792 11.466 1.00 . A A . 181 LEU HD11 1 1
15 19880 1 1 88 LEU HD12 H -0.916 3.320 13.154 1.00 . A A . 181 LEU HD12 1 1
15 19881 1 1 88 LEU HD13 H -0.323 1.712 12.724 1.00 . A A . 181 LEU HD13 1 1
15 19882 1 1 88 LEU HD21 H 0.433 4.763 10.750 1.00 . A A . 181 LEU HD21 1 1
15 19883 1 1 88 LEU HD22 H 2.016 5.069 11.453 1.00 . A A . 181 LEU HD22 1 1
15 19884 1 1 88 LEU HD23 H 0.558 5.413 12.389 1.00 . A A . 181 LEU HD23 1 1
15 19885 1 1 88 LEU HG H 1.525 2.681 11.479 1.00 . A A . 181 LEU HG 1 1
15 19886 1 1 88 LEU N N 4.043 3.036 12.390 1.00 . A A . 181 LEU N 1 1
15 19887 1 1 88 LEU O O 4.763 2.521 14.984 1.00 . A A . 181 LEU O 1 1
15 19888 1 1 89 PRO C C 4.054 3.207 17.863 1.00 . A A . 182 PRO C 1 1
15 19889 1 1 89 PRO CA C 4.613 4.427 17.099 1.00 . A A . 182 PRO CA 1 1
15 19890 1 1 89 PRO CB C 4.245 5.760 17.806 1.00 . A A . 182 PRO CB 1 1
15 19891 1 1 89 PRO CD C 3.300 5.838 15.572 1.00 . A A . 182 PRO CD 1 1
15 19892 1 1 89 PRO CG C 3.806 6.691 16.711 1.00 . A A . 182 PRO CG 1 1
15 19893 1 1 89 PRO HA H 5.697 4.338 17.024 1.00 . A A . 182 PRO HA 1 1
15 19894 1 1 89 PRO HB2 H 3.439 5.597 18.524 1.00 . A A . 182 PRO HB2 1 1
15 19895 1 1 89 PRO HB3 H 5.108 6.163 18.320 1.00 . A A . 182 PRO HB3 1 1
15 19896 1 1 89 PRO HD2 H 2.225 5.700 15.640 1.00 . A A . 182 PRO HD2 1 1
15 19897 1 1 89 PRO HD3 H 3.556 6.282 14.613 1.00 . A A . 182 PRO HD3 1 1
15 19898 1 1 89 PRO HG2 H 3.011 7.330 17.075 1.00 . A A . 182 PRO HG2 1 1
15 19899 1 1 89 PRO HG3 H 4.642 7.296 16.379 1.00 . A A . 182 PRO HG3 1 1
15 19900 1 1 89 PRO N N 3.996 4.540 15.754 1.00 . A A . 182 PRO N 1 1
15 19901 1 1 89 PRO O O 2.960 3.278 18.439 1.00 . A A . 182 PRO O 1 1
15 19902 1 1 90 HIS C C 3.203 0.240 17.518 1.00 . A A . 183 HIS C 1 1
15 19903 1 1 90 HIS CA C 4.411 0.774 18.331 1.00 . A A . 183 HIS CA 1 1
15 19904 1 1 90 HIS CB C 4.160 0.793 19.876 1.00 . A A . 183 HIS CB 1 1
15 19905 1 1 90 HIS CD2 C 6.234 2.117 20.742 1.00 . A A . 183 HIS CD2 1 1
15 19906 1 1 90 HIS CE1 C 6.974 0.675 22.208 1.00 . A A . 183 HIS CE1 1 1
15 19907 1 1 90 HIS CG C 5.403 1.049 20.702 1.00 . A A . 183 HIS CG 1 1
15 19908 1 1 90 HIS H H 5.685 2.162 17.377 1.00 . A A . 183 HIS H 1 1
15 19909 1 1 90 HIS HA H 5.251 0.108 18.136 1.00 . A A . 183 HIS HA 1 1
15 19910 1 1 90 HIS HB2 H 3.449 1.573 20.099 1.00 . A A . 183 HIS HB2 1 1
15 19911 1 1 90 HIS HB3 H 3.738 -0.160 20.183 1.00 . A A . 183 HIS HB3 1 1
15 19912 1 1 90 HIS HD1 H 5.514 -0.717 21.863 1.00 . A A . 183 HIS HD1 1 1
15 19913 1 1 90 HIS HD2 H 6.152 3.011 20.139 1.00 . A A . 183 HIS HD2 1 1
15 19914 1 1 90 HIS HE1 H 7.570 0.208 22.975 1.00 . A A . 183 HIS HE1 1 1
15 19915 1 1 90 HIS HE2 H 7.876 2.498 21.977 1.00 . A A . 183 HIS HE2 1 1
15 19916 1 1 90 HIS N N 4.815 2.096 17.812 1.00 . A A . 183 HIS N 1 1
15 19917 1 1 90 HIS ND1 N 5.899 0.160 21.641 1.00 . A A . 183 HIS ND1 1 1
15 19918 1 1 90 HIS NE2 N 7.195 1.861 21.679 1.00 . A A . 183 HIS NE2 1 1
15 19919 1 1 90 HIS O O 2.066 0.175 18.032 1.00 . A A . 183 HIS O 1 1
15 19920 1 1 90 HIS OXT O 3.407 -0.102 16.342 1.00 . A A . 183 HIS OXT 1 1
16 19921 1 1 1 MET C C -8.600 12.675 0.678 1.00 . A A . 94 MET C 1 1
16 19922 1 1 1 MET CA C -9.843 13.421 0.174 1.00 . A A . 94 MET CA 1 1
16 19923 1 1 1 MET CB C -9.456 14.286 -1.060 1.00 . A A . 94 MET CB 1 1
16 19924 1 1 1 MET CE C -6.450 17.150 -1.773 1.00 . A A . 94 MET CE 1 1
16 19925 1 1 1 MET CG C -8.361 15.343 -0.811 1.00 . A A . 94 MET CG 1 1
16 19926 1 1 1 MET H1 H -11.252 14.782 0.885 1.00 . A A . 94 MET H1 1 1
16 19927 1 1 1 MET H2 H -9.731 14.924 1.612 1.00 . A A . 94 MET H2 1 1
16 19928 1 1 1 MET H3 H -10.752 13.645 2.029 1.00 . A A . 94 MET H3 1 1
16 19929 1 1 1 MET HA H -10.591 12.694 -0.123 1.00 . A A . 94 MET HA 1 1
16 19930 1 1 1 MET HB2 H -9.102 13.624 -1.847 1.00 . A A . 94 MET HB2 1 1
16 19931 1 1 1 MET HB3 H -10.344 14.793 -1.415 1.00 . A A . 94 MET HB3 1 1
16 19932 1 1 1 MET HE1 H -5.987 17.633 -2.621 1.00 . A A . 94 MET HE1 1 1
16 19933 1 1 1 MET HE2 H -5.715 16.545 -1.260 1.00 . A A . 94 MET HE2 1 1
16 19934 1 1 1 MET HE3 H -6.830 17.904 -1.096 1.00 . A A . 94 MET HE3 1 1
16 19935 1 1 1 MET HG2 H -8.752 16.116 -0.159 1.00 . A A . 94 MET HG2 1 1
16 19936 1 1 1 MET HG3 H -7.512 14.870 -0.329 1.00 . A A . 94 MET HG3 1 1
16 19937 1 1 1 MET N N -10.436 14.252 1.248 1.00 . A A . 94 MET N 1 1
16 19938 1 1 1 MET O O -8.089 12.971 1.768 1.00 . A A . 94 MET O 1 1
16 19939 1 1 1 MET SD S -7.797 16.113 -2.346 1.00 . A A . 94 MET SD 1 1
16 19940 1 1 2 LEU C C -6.692 10.264 1.313 1.00 . A A . 95 LEU C 1 1
16 19941 1 1 2 LEU CA C -6.833 11.041 -0.028 1.00 . A A . 95 LEU CA 1 1
16 19942 1 1 2 LEU CB C -5.692 12.101 -0.251 1.00 . A A . 95 LEU CB 1 1
16 19943 1 1 2 LEU CD1 C -3.457 12.796 -1.282 1.00 . A A . 95 LEU CD1 1 1
16 19944 1 1 2 LEU CD2 C -3.561 10.614 0.038 1.00 . A A . 95 LEU CD2 1 1
16 19945 1 1 2 LEU CG C -4.343 11.600 -0.878 1.00 . A A . 95 LEU CG 1 1
16 19946 1 1 2 LEU H H -8.750 11.396 -0.856 1.00 . A A . 95 LEU H 1 1
16 19947 1 1 2 LEU HA H -6.784 10.319 -0.831 1.00 . A A . 95 LEU HA 1 1
16 19948 1 1 2 LEU HB2 H -6.092 12.871 -0.908 1.00 . A A . 95 LEU HB2 1 1
16 19949 1 1 2 LEU HB3 H -5.477 12.569 0.702 1.00 . A A . 95 LEU HB3 1 1
16 19950 1 1 2 LEU HD11 H -3.175 13.362 -0.403 1.00 . A A . 95 LEU HD11 1 1
16 19951 1 1 2 LEU HD12 H -4.013 13.439 -1.955 1.00 . A A . 95 LEU HD12 1 1
16 19952 1 1 2 LEU HD13 H -2.569 12.439 -1.786 1.00 . A A . 95 LEU HD13 1 1
16 19953 1 1 2 LEU HD21 H -3.297 11.099 0.969 1.00 . A A . 95 LEU HD21 1 1
16 19954 1 1 2 LEU HD22 H -2.657 10.288 -0.465 1.00 . A A . 95 LEU HD22 1 1
16 19955 1 1 2 LEU HD23 H -4.176 9.749 0.244 1.00 . A A . 95 LEU HD23 1 1
16 19956 1 1 2 LEU HG H -4.577 11.071 -1.794 1.00 . A A . 95 LEU HG 1 1
16 19957 1 1 2 LEU N N -8.152 11.700 -0.141 1.00 . A A . 95 LEU N 1 1
16 19958 1 1 2 LEU O O -6.043 10.750 2.245 1.00 . A A . 95 LEU O 1 1
16 19959 1 1 3 PRO C C -6.027 7.113 2.214 1.00 . A A . 96 PRO C 1 1
16 19960 1 1 3 PRO CA C -7.119 8.154 2.581 1.00 . A A . 96 PRO CA 1 1
16 19961 1 1 3 PRO CB C -8.526 7.526 2.745 1.00 . A A . 96 PRO CB 1 1
16 19962 1 1 3 PRO CD C -8.453 8.577 0.566 1.00 . A A . 96 PRO CD 1 1
16 19963 1 1 3 PRO CG C -9.056 7.413 1.342 1.00 . A A . 96 PRO CG 1 1
16 19964 1 1 3 PRO HA H -6.831 8.670 3.497 1.00 . A A . 96 PRO HA 1 1
16 19965 1 1 3 PRO HB2 H -8.454 6.552 3.232 1.00 . A A . 96 PRO HB2 1 1
16 19966 1 1 3 PRO HB3 H -9.156 8.180 3.333 1.00 . A A . 96 PRO HB3 1 1
16 19967 1 1 3 PRO HD2 H -8.043 8.240 -0.381 1.00 . A A . 96 PRO HD2 1 1
16 19968 1 1 3 PRO HD3 H -9.195 9.351 0.392 1.00 . A A . 96 PRO HD3 1 1
16 19969 1 1 3 PRO HG2 H -8.751 6.461 0.906 1.00 . A A . 96 PRO HG2 1 1
16 19970 1 1 3 PRO HG3 H -10.139 7.485 1.339 1.00 . A A . 96 PRO HG3 1 1
16 19971 1 1 3 PRO N N -7.365 9.088 1.457 1.00 . A A . 96 PRO N 1 1
16 19972 1 1 3 PRO O O -5.124 7.404 1.415 1.00 . A A . 96 PRO O 1 1
16 19973 1 1 4 LEU C C -5.637 4.150 1.202 1.00 . A A . 97 LEU C 1 1
16 19974 1 1 4 LEU CA C -5.224 4.785 2.541 1.00 . A A . 97 LEU CA 1 1
16 19975 1 1 4 LEU CB C -5.303 3.766 3.707 1.00 . A A . 97 LEU CB 1 1
16 19976 1 1 4 LEU CD1 C -2.972 2.772 3.213 1.00 . A A . 97 LEU CD1 1 1
16 19977 1 1 4 LEU CD2 C -4.415 1.765 5.027 1.00 . A A . 97 LEU CD2 1 1
16 19978 1 1 4 LEU CG C -4.412 2.476 3.652 1.00 . A A . 97 LEU CG 1 1
16 19979 1 1 4 LEU H H -6.805 5.799 3.501 1.00 . A A . 97 LEU H 1 1
16 19980 1 1 4 LEU HA H -4.204 5.158 2.467 1.00 . A A . 97 LEU HA 1 1
16 19981 1 1 4 LEU HB2 H -5.072 4.294 4.626 1.00 . A A . 97 LEU HB2 1 1
16 19982 1 1 4 LEU HB3 H -6.329 3.442 3.764 1.00 . A A . 97 LEU HB3 1 1
16 19983 1 1 4 LEU HD11 H -2.509 3.451 3.922 1.00 . A A . 97 LEU HD11 1 1
16 19984 1 1 4 LEU HD12 H -2.968 3.225 2.242 1.00 . A A . 97 LEU HD12 1 1
16 19985 1 1 4 LEU HD13 H -2.403 1.854 3.176 1.00 . A A . 97 LEU HD13 1 1
16 19986 1 1 4 LEU HD21 H -3.994 2.428 5.774 1.00 . A A . 97 LEU HD21 1 1
16 19987 1 1 4 LEU HD22 H -3.816 0.866 4.973 1.00 . A A . 97 LEU HD22 1 1
16 19988 1 1 4 LEU HD23 H -5.427 1.506 5.300 1.00 . A A . 97 LEU HD23 1 1
16 19989 1 1 4 LEU HG H -4.829 1.783 2.930 1.00 . A A . 97 LEU HG 1 1
16 19990 1 1 4 LEU N N -6.106 5.925 2.834 1.00 . A A . 97 LEU N 1 1
16 19991 1 1 4 LEU O O -6.820 4.085 0.886 1.00 . A A . 97 LEU O 1 1
16 19992 1 1 5 LEU C C -5.047 4.287 -1.921 1.00 . A A . 98 LEU C 1 1
16 19993 1 1 5 LEU CA C -4.659 3.180 -0.918 1.00 . A A . 98 LEU CA 1 1
16 19994 1 1 5 LEU CB C -5.563 1.917 -1.099 1.00 . A A . 98 LEU CB 1 1
16 19995 1 1 5 LEU CD1 C -3.803 0.269 -1.924 1.00 . A A . 98 LEU CD1 1 1
16 19996 1 1 5 LEU CD2 C -6.210 -0.056 -2.646 1.00 . A A . 98 LEU CD2 1 1
16 19997 1 1 5 LEU CG C -5.127 0.967 -2.268 1.00 . A A . 98 LEU CG 1 1
16 19998 1 1 5 LEU H H -3.766 3.650 0.911 1.00 . A A . 98 LEU H 1 1
16 19999 1 1 5 LEU HA H -3.639 2.891 -1.137 1.00 . A A . 98 LEU HA 1 1
16 20000 1 1 5 LEU HB2 H -5.550 1.355 -0.169 1.00 . A A . 98 LEU HB2 1 1
16 20001 1 1 5 LEU HB3 H -6.583 2.242 -1.276 1.00 . A A . 98 LEU HB3 1 1
16 20002 1 1 5 LEU HD11 H -3.020 1.012 -1.825 1.00 . A A . 98 LEU HD11 1 1
16 20003 1 1 5 LEU HD12 H -3.534 -0.416 -2.713 1.00 . A A . 98 LEU HD12 1 1
16 20004 1 1 5 LEU HD13 H -3.890 -0.277 -0.997 1.00 . A A . 98 LEU HD13 1 1
16 20005 1 1 5 LEU HD21 H -5.849 -0.700 -3.438 1.00 . A A . 98 LEU HD21 1 1
16 20006 1 1 5 LEU HD22 H -7.084 0.468 -2.992 1.00 . A A . 98 LEU HD22 1 1
16 20007 1 1 5 LEU HD23 H -6.470 -0.655 -1.786 1.00 . A A . 98 LEU HD23 1 1
16 20008 1 1 5 LEU HG H -4.937 1.568 -3.151 1.00 . A A . 98 LEU HG 1 1
16 20009 1 1 5 LEU N N -4.619 3.681 0.471 1.00 . A A . 98 LEU N 1 1
16 20010 1 1 5 LEU O O -4.223 4.710 -2.751 1.00 . A A . 98 LEU O 1 1
16 20011 1 1 6 PHE C C -6.218 7.105 -2.543 1.00 . A A . 99 PHE C 1 1
16 20012 1 1 6 PHE CA C -6.911 5.735 -2.695 1.00 . A A . 99 PHE CA 1 1
16 20013 1 1 6 PHE CB C -8.427 5.853 -2.395 1.00 . A A . 99 PHE CB 1 1
16 20014 1 1 6 PHE CD1 C -9.507 6.201 -4.661 1.00 . A A . 99 PHE CD1 1 1
16 20015 1 1 6 PHE CD2 C -9.566 8.017 -3.106 1.00 . A A . 99 PHE CD2 1 1
16 20016 1 1 6 PHE CE1 C -10.174 6.972 -5.587 1.00 . A A . 99 PHE CE1 1 1
16 20017 1 1 6 PHE CE2 C -10.236 8.786 -4.036 1.00 . A A . 99 PHE CE2 1 1
16 20018 1 1 6 PHE CG C -9.185 6.711 -3.404 1.00 . A A . 99 PHE CG 1 1
16 20019 1 1 6 PHE CZ C -10.545 8.262 -5.271 1.00 . A A . 99 PHE CZ 1 1
16 20020 1 1 6 PHE H H -6.872 4.356 -1.103 1.00 . A A . 99 PHE H 1 1
16 20021 1 1 6 PHE HA H -6.790 5.389 -3.717 1.00 . A A . 99 PHE HA 1 1
16 20022 1 1 6 PHE HB2 H -8.867 4.857 -2.400 1.00 . A A . 99 PHE HB2 1 1
16 20023 1 1 6 PHE HB3 H -8.566 6.279 -1.406 1.00 . A A . 99 PHE HB3 1 1
16 20024 1 1 6 PHE HD1 H -9.219 5.184 -4.915 1.00 . A A . 99 PHE HD1 1 1
16 20025 1 1 6 PHE HD2 H -9.321 8.439 -2.136 1.00 . A A . 99 PHE HD2 1 1
16 20026 1 1 6 PHE HE1 H -10.416 6.560 -6.560 1.00 . A A . 99 PHE HE1 1 1
16 20027 1 1 6 PHE HE2 H -10.525 9.798 -3.790 1.00 . A A . 99 PHE HE2 1 1
16 20028 1 1 6 PHE HZ H -11.072 8.865 -5.999 1.00 . A A . 99 PHE HZ 1 1
16 20029 1 1 6 PHE N N -6.313 4.731 -1.817 1.00 . A A . 99 PHE N 1 1
16 20030 1 1 6 PHE O O -6.040 7.607 -1.435 1.00 . A A . 99 PHE O 1 1
16 20031 1 1 7 THR C C -5.674 9.684 -5.082 1.00 . A A . 100 THR C 1 1
16 20032 1 1 7 THR CA C -5.207 9.003 -3.782 1.00 . A A . 100 THR CA 1 1
16 20033 1 1 7 THR CB C -3.648 8.869 -3.748 1.00 . A A . 100 THR CB 1 1
16 20034 1 1 7 THR CG2 C -2.909 10.181 -4.091 1.00 . A A . 100 THR CG2 1 1
16 20035 1 1 7 THR H H -5.997 7.191 -4.512 1.00 . A A . 100 THR H 1 1
16 20036 1 1 7 THR HA H -5.522 9.601 -2.931 1.00 . A A . 100 THR HA 1 1
16 20037 1 1 7 THR HB H -3.360 8.118 -4.475 1.00 . A A . 100 THR HB 1 1
16 20038 1 1 7 THR HG1 H -4.012 8.167 -1.936 1.00 . A A . 100 THR HG1 1 1
16 20039 1 1 7 THR HG21 H -1.838 10.028 -4.005 1.00 . A A . 100 THR HG21 1 1
16 20040 1 1 7 THR HG22 H -3.212 10.966 -3.414 1.00 . A A . 100 THR HG22 1 1
16 20041 1 1 7 THR HG23 H -3.143 10.473 -5.109 1.00 . A A . 100 THR HG23 1 1
16 20042 1 1 7 THR N N -5.843 7.685 -3.685 1.00 . A A . 100 THR N 1 1
16 20043 1 1 7 THR O O -5.142 9.385 -6.161 1.00 . A A . 100 THR O 1 1
16 20044 1 1 7 THR OG1 O -3.240 8.403 -2.458 1.00 . A A . 100 THR OG1 1 1
16 20045 1 1 8 PRO C C -6.396 12.154 -6.972 1.00 . A A . 101 PRO C 1 1
16 20046 1 1 8 PRO CA C -7.318 11.156 -6.232 1.00 . A A . 101 PRO CA 1 1
16 20047 1 1 8 PRO CB C -8.620 11.800 -5.690 1.00 . A A . 101 PRO CB 1 1
16 20048 1 1 8 PRO CD C -7.279 11.179 -3.775 1.00 . A A . 101 PRO CD 1 1
16 20049 1 1 8 PRO CG C -8.276 12.213 -4.282 1.00 . A A . 101 PRO CG 1 1
16 20050 1 1 8 PRO HA H -7.578 10.357 -6.925 1.00 . A A . 101 PRO HA 1 1
16 20051 1 1 8 PRO HB2 H -8.912 12.651 -6.305 1.00 . A A . 101 PRO HB2 1 1
16 20052 1 1 8 PRO HB3 H -9.419 11.065 -5.678 1.00 . A A . 101 PRO HB3 1 1
16 20053 1 1 8 PRO HD2 H -6.509 11.651 -3.173 1.00 . A A . 101 PRO HD2 1 1
16 20054 1 1 8 PRO HD3 H -7.782 10.411 -3.195 1.00 . A A . 101 PRO HD3 1 1
16 20055 1 1 8 PRO HG2 H -7.827 13.209 -4.292 1.00 . A A . 101 PRO HG2 1 1
16 20056 1 1 8 PRO HG3 H -9.163 12.221 -3.656 1.00 . A A . 101 PRO HG3 1 1
16 20057 1 1 8 PRO N N -6.689 10.596 -5.020 1.00 . A A . 101 PRO N 1 1
16 20058 1 1 8 PRO O O -6.401 13.360 -6.702 1.00 . A A . 101 PRO O 1 1
16 20059 1 1 9 VAL C C -5.373 12.442 -10.155 1.00 . A A . 102 VAL C 1 1
16 20060 1 1 9 VAL CA C -4.691 12.367 -8.775 1.00 . A A . 102 VAL CA 1 1
16 20061 1 1 9 VAL CB C -3.260 11.715 -8.906 1.00 . A A . 102 VAL CB 1 1
16 20062 1 1 9 VAL CG1 C -2.608 11.511 -7.516 1.00 . A A . 102 VAL CG1 1 1
16 20063 1 1 9 VAL CG2 C -3.298 10.392 -9.710 1.00 . A A . 102 VAL CG2 1 1
16 20064 1 1 9 VAL H H -5.502 10.625 -7.906 1.00 . A A . 102 VAL H 1 1
16 20065 1 1 9 VAL HA H -4.575 13.378 -8.379 1.00 . A A . 102 VAL HA 1 1
16 20066 1 1 9 VAL HB H -2.632 12.412 -9.454 1.00 . A A . 102 VAL HB 1 1
16 20067 1 1 9 VAL HG11 H -3.215 10.830 -6.928 1.00 . A A . 102 VAL HG11 1 1
16 20068 1 1 9 VAL HG12 H -2.544 12.460 -7.000 1.00 . A A . 102 VAL HG12 1 1
16 20069 1 1 9 VAL HG13 H -1.613 11.099 -7.627 1.00 . A A . 102 VAL HG13 1 1
16 20070 1 1 9 VAL HG21 H -2.300 9.965 -9.774 1.00 . A A . 102 VAL HG21 1 1
16 20071 1 1 9 VAL HG22 H -3.664 10.579 -10.710 1.00 . A A . 102 VAL HG22 1 1
16 20072 1 1 9 VAL HG23 H -3.955 9.685 -9.218 1.00 . A A . 102 VAL HG23 1 1
16 20073 1 1 9 VAL N N -5.553 11.601 -7.863 1.00 . A A . 102 VAL N 1 1
16 20074 1 1 9 VAL O O -6.163 11.557 -10.518 1.00 . A A . 102 VAL O 1 1
16 20075 1 1 10 THR C C -4.655 13.397 -13.356 1.00 . A A . 103 THR C 1 1
16 20076 1 1 10 THR CA C -5.661 13.741 -12.236 1.00 . A A . 103 THR CA 1 1
16 20077 1 1 10 THR CB C -6.149 15.230 -12.369 1.00 . A A . 103 THR CB 1 1
16 20078 1 1 10 THR CG2 C -4.999 16.239 -12.183 1.00 . A A . 103 THR CG2 1 1
16 20079 1 1 10 THR H H -4.450 14.162 -10.546 1.00 . A A . 103 THR H 1 1
16 20080 1 1 10 THR HA H -6.530 13.095 -12.350 1.00 . A A . 103 THR HA 1 1
16 20081 1 1 10 THR HB H -6.888 15.411 -11.591 1.00 . A A . 103 THR HB 1 1
16 20082 1 1 10 THR HG1 H -7.018 14.600 -14.025 1.00 . A A . 103 THR HG1 1 1
16 20083 1 1 10 THR HG21 H -4.255 16.088 -12.954 1.00 . A A . 103 THR HG21 1 1
16 20084 1 1 10 THR HG22 H -4.535 16.098 -11.210 1.00 . A A . 103 THR HG22 1 1
16 20085 1 1 10 THR HG23 H -5.380 17.249 -12.250 1.00 . A A . 103 THR HG23 1 1
16 20086 1 1 10 THR N N -5.080 13.505 -10.902 1.00 . A A . 103 THR N 1 1
16 20087 1 1 10 THR O O -5.065 13.067 -14.483 1.00 . A A . 103 THR O 1 1
16 20088 1 1 10 THR OG1 O -6.777 15.451 -13.642 1.00 . A A . 103 THR OG1 1 1
16 20089 1 1 11 LYS C C -1.928 11.824 -14.302 1.00 . A A . 104 LYS C 1 1
16 20090 1 1 11 LYS CA C -2.259 13.315 -14.045 1.00 . A A . 104 LYS CA 1 1
16 20091 1 1 11 LYS CB C -0.979 14.112 -13.585 1.00 . A A . 104 LYS CB 1 1
16 20092 1 1 11 LYS CD C 1.015 12.548 -12.938 1.00 . A A . 104 LYS CD 1 1
16 20093 1 1 11 LYS CE C 1.725 11.789 -11.812 1.00 . A A . 104 LYS CE 1 1
16 20094 1 1 11 LYS CG C -0.136 13.469 -12.429 1.00 . A A . 104 LYS CG 1 1
16 20095 1 1 11 LYS H H -3.079 13.562 -12.095 1.00 . A A . 104 LYS H 1 1
16 20096 1 1 11 LYS HA H -2.624 13.755 -14.980 1.00 . A A . 104 LYS HA 1 1
16 20097 1 1 11 LYS HB2 H -0.331 14.240 -14.445 1.00 . A A . 104 LYS HB2 1 1
16 20098 1 1 11 LYS HB3 H -1.296 15.100 -13.263 1.00 . A A . 104 LYS HB3 1 1
16 20099 1 1 11 LYS HD2 H 0.602 11.823 -13.626 1.00 . A A . 104 LYS HD2 1 1
16 20100 1 1 11 LYS HD3 H 1.744 13.157 -13.463 1.00 . A A . 104 LYS HD3 1 1
16 20101 1 1 11 LYS HE2 H 2.527 11.199 -12.242 1.00 . A A . 104 LYS HE2 1 1
16 20102 1 1 11 LYS HE3 H 2.142 12.499 -11.112 1.00 . A A . 104 LYS HE3 1 1
16 20103 1 1 11 LYS HG2 H 0.300 14.261 -11.826 1.00 . A A . 104 LYS HG2 1 1
16 20104 1 1 11 LYS HG3 H -0.801 12.883 -11.801 1.00 . A A . 104 LYS HG3 1 1
16 20105 1 1 11 LYS HZ1 H 0.366 10.194 -11.745 1.00 . A A . 104 LYS HZ1 1 1
16 20106 1 1 11 LYS HZ2 H 0.052 11.416 -10.611 1.00 . A A . 104 LYS HZ2 1 1
16 20107 1 1 11 LYS HZ3 H 1.330 10.340 -10.362 1.00 . A A . 104 LYS HZ3 1 1
16 20108 1 1 11 LYS N N -3.335 13.449 -13.036 1.00 . A A . 104 LYS N 1 1
16 20109 1 1 11 LYS NZ N 0.802 10.872 -11.082 1.00 . A A . 104 LYS NZ 1 1
16 20110 1 1 11 LYS O O -2.255 10.940 -13.493 1.00 . A A . 104 LYS O 1 1
16 20111 1 1 12 GLY C C -0.150 10.269 -17.195 1.00 . A A . 105 GLY C 1 1
16 20112 1 1 12 GLY CA C -0.782 10.254 -15.814 1.00 . A A . 105 GLY CA 1 1
16 20113 1 1 12 GLY H H -1.051 12.334 -16.019 1.00 . A A . 105 GLY H 1 1
16 20114 1 1 12 GLY HA2 H -0.050 9.913 -15.084 1.00 . A A . 105 GLY HA2 1 1
16 20115 1 1 12 GLY HA3 H -1.614 9.566 -15.829 1.00 . A A . 105 GLY HA3 1 1
16 20116 1 1 12 GLY N N -1.250 11.581 -15.429 1.00 . A A . 105 GLY N 1 1
16 20117 1 1 12 GLY O O -0.240 11.274 -17.914 1.00 . A A . 105 GLY O 1 1
16 20118 1 1 13 SER C C 0.072 8.773 -20.016 1.00 . A A . 106 SER C 1 1
16 20119 1 1 13 SER CA C 1.126 8.967 -18.892 1.00 . A A . 106 SER CA 1 1
16 20120 1 1 13 SER CB C 2.121 7.779 -18.842 1.00 . A A . 106 SER CB 1 1
16 20121 1 1 13 SER H H 0.518 8.395 -16.935 1.00 . A A . 106 SER H 1 1
16 20122 1 1 13 SER HA H 1.690 9.872 -19.110 1.00 . A A . 106 SER HA 1 1
16 20123 1 1 13 SER HB2 H 2.897 7.980 -18.111 1.00 . A A . 106 SER HB2 1 1
16 20124 1 1 13 SER HB3 H 1.594 6.884 -18.556 1.00 . A A . 106 SER HB3 1 1
16 20125 1 1 13 SER HG H 2.099 7.159 -20.699 1.00 . A A . 106 SER HG 1 1
16 20126 1 1 13 SER N N 0.481 9.141 -17.572 1.00 . A A . 106 SER N 1 1
16 20127 1 1 13 SER O O 0.426 8.770 -21.205 1.00 . A A . 106 SER O 1 1
16 20128 1 1 13 SER OG O 2.742 7.551 -20.096 1.00 . A A . 106 SER OG 1 1
16 20129 1 1 14 GLY C C -2.796 9.831 -21.169 1.00 . A A . 107 GLY C 1 1
16 20130 1 1 14 GLY CA C -2.329 8.495 -20.580 1.00 . A A . 107 GLY CA 1 1
16 20131 1 1 14 GLY H H -1.426 8.648 -18.675 1.00 . A A . 107 GLY H 1 1
16 20132 1 1 14 GLY HA2 H -2.036 7.829 -21.388 1.00 . A A . 107 GLY HA2 1 1
16 20133 1 1 14 GLY HA3 H -3.158 8.042 -20.058 1.00 . A A . 107 GLY HA3 1 1
16 20134 1 1 14 GLY N N -1.221 8.640 -19.631 1.00 . A A . 107 GLY N 1 1
16 20135 1 1 14 GLY O O -3.976 10.195 -21.062 1.00 . A A . 107 GLY O 1 1
16 20136 1 1 15 GLY C C -0.930 12.087 -23.439 1.00 . A A . 108 GLY C 1 1
16 20137 1 1 15 GLY CA C -2.088 11.810 -22.488 1.00 . A A . 108 GLY CA 1 1
16 20138 1 1 15 GLY H H -0.906 10.276 -21.650 1.00 . A A . 108 GLY H 1 1
16 20139 1 1 15 GLY HA2 H -3.004 11.716 -23.067 1.00 . A A . 108 GLY HA2 1 1
16 20140 1 1 15 GLY HA3 H -2.191 12.636 -21.793 1.00 . A A . 108 GLY HA3 1 1
16 20141 1 1 15 GLY N N -1.837 10.571 -21.744 1.00 . A A . 108 GLY N 1 1
16 20142 1 1 15 GLY O O -0.683 13.236 -23.833 1.00 . A A . 108 GLY O 1 1
16 20143 1 1 16 SER C C 1.163 9.631 -25.294 1.00 . A A . 109 SER C 1 1
16 20144 1 1 16 SER CA C 0.971 11.023 -24.649 1.00 . A A . 109 SER CA 1 1
16 20145 1 1 16 SER CB C 2.213 11.410 -23.814 1.00 . A A . 109 SER CB 1 1
16 20146 1 1 16 SER H H -0.546 10.123 -23.494 1.00 . A A . 109 SER H 1 1
16 20147 1 1 16 SER HA H 0.819 11.762 -25.431 1.00 . A A . 109 SER HA 1 1
16 20148 1 1 16 SER HB2 H 2.036 12.357 -23.326 1.00 . A A . 109 SER HB2 1 1
16 20149 1 1 16 SER HB3 H 2.394 10.653 -23.059 1.00 . A A . 109 SER HB3 1 1
16 20150 1 1 16 SER HG H 3.208 12.163 -25.332 1.00 . A A . 109 SER HG 1 1
16 20151 1 1 16 SER N N -0.223 10.999 -23.802 1.00 . A A . 109 SER N 1 1
16 20152 1 1 16 SER O O 1.447 9.525 -26.493 1.00 . A A . 109 SER O 1 1
16 20153 1 1 16 SER OG O 3.376 11.533 -24.615 1.00 . A A . 109 SER OG 1 1
16 20154 1 1 17 GLY C C 1.404 6.201 -23.827 1.00 . A A . 110 GLY C 1 1
16 20155 1 1 17 GLY CA C 1.073 7.178 -24.950 1.00 . A A . 110 GLY CA 1 1
16 20156 1 1 17 GLY H H 0.799 8.727 -23.516 1.00 . A A . 110 GLY H 1 1
16 20157 1 1 17 GLY HA2 H 0.126 6.890 -25.382 1.00 . A A . 110 GLY HA2 1 1
16 20158 1 1 17 GLY HA3 H 1.841 7.107 -25.714 1.00 . A A . 110 GLY HA3 1 1
16 20159 1 1 17 GLY N N 0.978 8.567 -24.475 1.00 . A A . 110 GLY N 1 1
16 20160 1 1 17 GLY O O 1.382 6.567 -22.643 1.00 . A A . 110 GLY O 1 1
16 20161 1 1 18 GLY C C 1.782 2.503 -23.710 1.00 . A A . 111 GLY C 1 1
16 20162 1 1 18 GLY CA C 2.126 3.917 -23.242 1.00 . A A . 111 GLY CA 1 1
16 20163 1 1 18 GLY H H 1.679 4.723 -25.149 1.00 . A A . 111 GLY H 1 1
16 20164 1 1 18 GLY HA2 H 3.199 3.980 -23.097 1.00 . A A . 111 GLY HA2 1 1
16 20165 1 1 18 GLY HA3 H 1.641 4.098 -22.292 1.00 . A A . 111 GLY HA3 1 1
16 20166 1 1 18 GLY N N 1.718 4.951 -24.200 1.00 . A A . 111 GLY N 1 1
16 20167 1 1 18 GLY O O 0.982 2.325 -24.642 1.00 . A A . 111 GLY O 1 1
16 20168 1 1 19 SER C C 0.696 -0.271 -22.744 1.00 . A A . 112 SER C 1 1
16 20169 1 1 19 SER CA C 2.097 0.072 -23.293 1.00 . A A . 112 SER CA 1 1
16 20170 1 1 19 SER CB C 3.182 -0.809 -22.639 1.00 . A A . 112 SER CB 1 1
16 20171 1 1 19 SER H H 3.039 1.724 -22.354 1.00 . A A . 112 SER H 1 1
16 20172 1 1 19 SER HA H 2.108 -0.095 -24.362 1.00 . A A . 112 SER HA 1 1
16 20173 1 1 19 SER HB2 H 3.193 -0.642 -21.572 1.00 . A A . 112 SER HB2 1 1
16 20174 1 1 19 SER HB3 H 2.976 -1.854 -22.836 1.00 . A A . 112 SER HB3 1 1
16 20175 1 1 19 SER HG H 4.518 0.451 -23.312 1.00 . A A . 112 SER HG 1 1
16 20176 1 1 19 SER N N 2.389 1.495 -23.052 1.00 . A A . 112 SER N 1 1
16 20177 1 1 19 SER O O 0.538 -0.577 -21.553 1.00 . A A . 112 SER O 1 1
16 20178 1 1 19 SER OG O 4.464 -0.499 -23.154 1.00 . A A . 112 SER OG 1 1
16 20179 1 1 20 GLY C C -2.281 1.124 -22.759 1.00 . A A . 113 GLY C 1 1
16 20180 1 1 20 GLY CA C -1.728 -0.225 -23.202 1.00 . A A . 113 GLY CA 1 1
16 20181 1 1 20 GLY H H -0.123 0.070 -24.546 1.00 . A A . 113 GLY H 1 1
16 20182 1 1 20 GLY HA2 H -2.309 -0.584 -24.047 1.00 . A A . 113 GLY HA2 1 1
16 20183 1 1 20 GLY HA3 H -1.833 -0.933 -22.390 1.00 . A A . 113 GLY HA3 1 1
16 20184 1 1 20 GLY N N -0.328 -0.128 -23.610 1.00 . A A . 113 GLY N 1 1
16 20185 1 1 20 GLY O O -3.400 1.505 -23.129 1.00 . A A . 113 GLY O 1 1
16 20186 1 1 21 GLY C C -1.489 3.260 -19.969 1.00 . A A . 114 GLY C 1 1
16 20187 1 1 21 GLY CA C -1.841 3.165 -21.438 1.00 . A A . 114 GLY CA 1 1
16 20188 1 1 21 GLY H H -0.607 1.471 -21.709 1.00 . A A . 114 GLY H 1 1
16 20189 1 1 21 GLY HA2 H -1.302 3.929 -21.986 1.00 . A A . 114 GLY HA2 1 1
16 20190 1 1 21 GLY HA3 H -2.909 3.333 -21.555 1.00 . A A . 114 GLY HA3 1 1
16 20191 1 1 21 GLY N N -1.477 1.852 -21.967 1.00 . A A . 114 GLY N 1 1
16 20192 1 1 21 GLY O O -0.769 2.401 -19.445 1.00 . A A . 114 GLY O 1 1
16 20193 1 1 22 SER C C -2.967 5.229 -17.254 1.00 . A A . 115 SER C 1 1
16 20194 1 1 22 SER CA C -1.747 4.535 -17.868 1.00 . A A . 115 SER CA 1 1
16 20195 1 1 22 SER CB C -0.483 5.406 -17.688 1.00 . A A . 115 SER CB 1 1
16 20196 1 1 22 SER H H -2.569 4.933 -19.785 1.00 . A A . 115 SER H 1 1
16 20197 1 1 22 SER HA H -1.595 3.578 -17.377 1.00 . A A . 115 SER HA 1 1
16 20198 1 1 22 SER HB2 H -0.633 6.378 -18.154 1.00 . A A . 115 SER HB2 1 1
16 20199 1 1 22 SER HB3 H -0.272 5.539 -16.635 1.00 . A A . 115 SER HB3 1 1
16 20200 1 1 22 SER HG H 0.616 3.848 -18.126 1.00 . A A . 115 SER HG 1 1
16 20201 1 1 22 SER N N -1.998 4.297 -19.299 1.00 . A A . 115 SER N 1 1
16 20202 1 1 22 SER O O -3.411 6.252 -17.775 1.00 . A A . 115 SER O 1 1
16 20203 1 1 22 SER OG O 0.650 4.799 -18.282 1.00 . A A . 115 SER OG 1 1
16 20204 1 1 23 GLY C C -4.146 6.302 -14.419 1.00 . A A . 116 GLY C 1 1
16 20205 1 1 23 GLY CA C -4.636 5.275 -15.443 1.00 . A A . 116 GLY CA 1 1
16 20206 1 1 23 GLY H H -3.177 3.785 -15.870 1.00 . A A . 116 GLY H 1 1
16 20207 1 1 23 GLY HA2 H -5.317 5.762 -16.136 1.00 . A A . 116 GLY HA2 1 1
16 20208 1 1 23 GLY HA3 H -5.175 4.491 -14.926 1.00 . A A . 116 GLY HA3 1 1
16 20209 1 1 23 GLY N N -3.526 4.650 -16.178 1.00 . A A . 116 GLY N 1 1
16 20210 1 1 23 GLY O O -3.203 7.061 -14.688 1.00 . A A . 116 GLY O 1 1
16 20211 1 1 24 ARG C C -3.399 6.537 -11.227 1.00 . A A . 117 ARG C 1 1
16 20212 1 1 24 ARG CA C -4.438 7.217 -12.128 1.00 . A A . 117 ARG CA 1 1
16 20213 1 1 24 ARG CB C -5.710 7.564 -11.314 1.00 . A A . 117 ARG CB 1 1
16 20214 1 1 24 ARG CD C -8.160 8.354 -11.386 1.00 . A A . 117 ARG CD 1 1
16 20215 1 1 24 ARG CG C -6.819 8.244 -12.144 1.00 . A A . 117 ARG CG 1 1
16 20216 1 1 24 ARG CZ C -9.554 6.482 -10.414 1.00 . A A . 117 ARG CZ 1 1
16 20217 1 1 24 ARG H H -5.519 5.682 -13.111 1.00 . A A . 117 ARG H 1 1
16 20218 1 1 24 ARG HA H -4.017 8.132 -12.540 1.00 . A A . 117 ARG HA 1 1
16 20219 1 1 24 ARG HB2 H -6.113 6.652 -10.880 1.00 . A A . 117 ARG HB2 1 1
16 20220 1 1 24 ARG HB3 H -5.435 8.235 -10.502 1.00 . A A . 117 ARG HB3 1 1
16 20221 1 1 24 ARG HD2 H -7.958 8.608 -10.347 1.00 . A A . 117 ARG HD2 1 1
16 20222 1 1 24 ARG HD3 H -8.753 9.144 -11.830 1.00 . A A . 117 ARG HD3 1 1
16 20223 1 1 24 ARG HE H -9.016 6.671 -12.339 1.00 . A A . 117 ARG HE 1 1
16 20224 1 1 24 ARG HG2 H -6.485 9.237 -12.421 1.00 . A A . 117 ARG HG2 1 1
16 20225 1 1 24 ARG HG3 H -6.975 7.658 -13.049 1.00 . A A . 117 ARG HG3 1 1
16 20226 1 1 24 ARG HH11 H -8.978 7.814 -9.006 1.00 . A A . 117 ARG HH11 1 1
16 20227 1 1 24 ARG HH12 H -9.953 6.501 -8.425 1.00 . A A . 117 ARG HH12 1 1
16 20228 1 1 24 ARG HH21 H -10.361 5.029 -11.563 1.00 . A A . 117 ARG HH21 1 1
16 20229 1 1 24 ARG HH22 H -10.732 4.934 -9.872 1.00 . A A . 117 ARG HH22 1 1
16 20230 1 1 24 ARG N N -4.789 6.315 -13.243 1.00 . A A . 117 ARG N 1 1
16 20231 1 1 24 ARG NE N -8.943 7.091 -11.448 1.00 . A A . 117 ARG NE 1 1
16 20232 1 1 24 ARG NH1 N -9.491 6.971 -9.185 1.00 . A A . 117 ARG NH1 1 1
16 20233 1 1 24 ARG NH2 N -10.272 5.396 -10.632 1.00 . A A . 117 ARG NH2 1 1
16 20234 1 1 24 ARG O O -3.488 5.335 -10.985 1.00 . A A . 117 ARG O 1 1
16 20235 1 1 25 ASP C C -1.712 7.109 -8.417 1.00 . A A . 118 ASP C 1 1
16 20236 1 1 25 ASP CA C -1.355 6.787 -9.863 1.00 . A A . 118 ASP CA 1 1
16 20237 1 1 25 ASP CB C 0.022 7.414 -10.240 1.00 . A A . 118 ASP CB 1 1
16 20238 1 1 25 ASP CG C 0.345 7.263 -11.731 1.00 . A A . 118 ASP CG 1 1
16 20239 1 1 25 ASP H H -2.452 8.272 -10.916 1.00 . A A . 118 ASP H 1 1
16 20240 1 1 25 ASP HA H -1.298 5.706 -9.986 1.00 . A A . 118 ASP HA 1 1
16 20241 1 1 25 ASP HB2 H 0.026 8.468 -9.975 1.00 . A A . 118 ASP HB2 1 1
16 20242 1 1 25 ASP HB3 H 0.808 6.914 -9.678 1.00 . A A . 118 ASP HB3 1 1
16 20243 1 1 25 ASP N N -2.428 7.311 -10.730 1.00 . A A . 118 ASP N 1 1
16 20244 1 1 25 ASP O O -1.624 8.270 -8.003 1.00 . A A . 118 ASP O 1 1
16 20245 1 1 25 ASP OD1 O 0.618 8.290 -12.406 1.00 . A A . 118 ASP OD1 1 1
16 20246 1 1 25 ASP OD2 O 0.314 6.115 -12.238 1.00 . A A . 118 ASP OD2 1 1
16 20247 1 1 26 LEU C C -1.343 6.163 -5.336 1.00 . A A . 119 LEU C 1 1
16 20248 1 1 26 LEU CA C -2.554 6.342 -6.256 1.00 . A A . 119 LEU CA 1 1
16 20249 1 1 26 LEU CB C -3.710 5.383 -5.837 1.00 . A A . 119 LEU CB 1 1
16 20250 1 1 26 LEU CD1 C -6.116 4.531 -6.140 1.00 . A A . 119 LEU CD1 1 1
16 20251 1 1 26 LEU CD2 C -5.394 6.628 -7.368 1.00 . A A . 119 LEU CD2 1 1
16 20252 1 1 26 LEU CG C -4.937 5.270 -6.804 1.00 . A A . 119 LEU CG 1 1
16 20253 1 1 26 LEU H H -2.058 5.170 -7.975 1.00 . A A . 119 LEU H 1 1
16 20254 1 1 26 LEU HA H -2.912 7.373 -6.183 1.00 . A A . 119 LEU HA 1 1
16 20255 1 1 26 LEU HB2 H -3.295 4.390 -5.707 1.00 . A A . 119 LEU HB2 1 1
16 20256 1 1 26 LEU HB3 H -4.079 5.717 -4.868 1.00 . A A . 119 LEU HB3 1 1
16 20257 1 1 26 LEU HD11 H -6.502 5.122 -5.315 1.00 . A A . 119 LEU HD11 1 1
16 20258 1 1 26 LEU HD12 H -5.776 3.575 -5.768 1.00 . A A . 119 LEU HD12 1 1
16 20259 1 1 26 LEU HD13 H -6.898 4.370 -6.867 1.00 . A A . 119 LEU HD13 1 1
16 20260 1 1 26 LEU HD21 H -5.712 7.280 -6.558 1.00 . A A . 119 LEU HD21 1 1
16 20261 1 1 26 LEU HD22 H -6.220 6.485 -8.053 1.00 . A A . 119 LEU HD22 1 1
16 20262 1 1 26 LEU HD23 H -4.577 7.092 -7.898 1.00 . A A . 119 LEU HD23 1 1
16 20263 1 1 26 LEU HG H -4.635 4.661 -7.651 1.00 . A A . 119 LEU HG 1 1
16 20264 1 1 26 LEU N N -2.107 6.094 -7.634 1.00 . A A . 119 LEU N 1 1
16 20265 1 1 26 LEU O O -0.849 5.047 -5.170 1.00 . A A . 119 LEU O 1 1
16 20266 1 1 27 ARG C C -0.222 7.688 -2.425 1.00 . A A . 120 ARG C 1 1
16 20267 1 1 27 ARG CA C 0.271 7.272 -3.822 1.00 . A A . 120 ARG CA 1 1
16 20268 1 1 27 ARG CB C 1.369 8.248 -4.318 1.00 . A A . 120 ARG CB 1 1
16 20269 1 1 27 ARG CD C 3.551 9.466 -3.703 1.00 . A A . 120 ARG CD 1 1
16 20270 1 1 27 ARG CG C 2.652 8.245 -3.453 1.00 . A A . 120 ARG CG 1 1
16 20271 1 1 27 ARG CZ C 2.451 11.122 -2.155 1.00 . A A . 120 ARG CZ 1 1
16 20272 1 1 27 ARG H H -1.301 8.124 -4.940 1.00 . A A . 120 ARG H 1 1
16 20273 1 1 27 ARG HA H 0.686 6.266 -3.772 1.00 . A A . 120 ARG HA 1 1
16 20274 1 1 27 ARG HB2 H 1.640 7.982 -5.337 1.00 . A A . 120 ARG HB2 1 1
16 20275 1 1 27 ARG HB3 H 0.959 9.253 -4.327 1.00 . A A . 120 ARG HB3 1 1
16 20276 1 1 27 ARG HD2 H 4.439 9.389 -3.085 1.00 . A A . 120 ARG HD2 1 1
16 20277 1 1 27 ARG HD3 H 3.844 9.484 -4.746 1.00 . A A . 120 ARG HD3 1 1
16 20278 1 1 27 ARG HE H 2.647 11.313 -4.149 1.00 . A A . 120 ARG HE 1 1
16 20279 1 1 27 ARG HG2 H 2.370 8.246 -2.409 1.00 . A A . 120 ARG HG2 1 1
16 20280 1 1 27 ARG HG3 H 3.219 7.342 -3.664 1.00 . A A . 120 ARG HG3 1 1
16 20281 1 1 27 ARG HH11 H 3.142 9.496 -1.150 1.00 . A A . 120 ARG HH11 1 1
16 20282 1 1 27 ARG HH12 H 2.368 10.691 -0.165 1.00 . A A . 120 ARG HH12 1 1
16 20283 1 1 27 ARG HH21 H 1.641 12.856 -2.816 1.00 . A A . 120 ARG HH21 1 1
16 20284 1 1 27 ARG HH22 H 1.525 12.584 -1.108 1.00 . A A . 120 ARG HH22 1 1
16 20285 1 1 27 ARG N N -0.868 7.276 -4.749 1.00 . A A . 120 ARG N 1 1
16 20286 1 1 27 ARG NE N 2.849 10.728 -3.387 1.00 . A A . 120 ARG NE 1 1
16 20287 1 1 27 ARG NH1 N 2.674 10.377 -1.072 1.00 . A A . 120 ARG NH1 1 1
16 20288 1 1 27 ARG NH2 N 1.824 12.278 -2.018 1.00 . A A . 120 ARG NH2 1 1
16 20289 1 1 27 ARG O O -0.469 8.876 -2.178 1.00 . A A . 120 ARG O 1 1
16 20290 1 1 28 ALA C C 0.062 6.274 0.864 1.00 . A A . 121 ALA C 1 1
16 20291 1 1 28 ALA CA C -0.862 6.926 -0.159 1.00 . A A . 121 ALA CA 1 1
16 20292 1 1 28 ALA CB C -2.288 6.354 -0.062 1.00 . A A . 121 ALA CB 1 1
16 20293 1 1 28 ALA H H -0.032 5.815 -1.758 1.00 . A A . 121 ALA H 1 1
16 20294 1 1 28 ALA HA H -0.907 8.001 0.042 1.00 . A A . 121 ALA HA 1 1
16 20295 1 1 28 ALA HB1 H -2.929 6.840 -0.792 1.00 . A A . 121 ALA HB1 1 1
16 20296 1 1 28 ALA HB2 H -2.696 6.522 0.929 1.00 . A A . 121 ALA HB2 1 1
16 20297 1 1 28 ALA HB3 H -2.271 5.289 -0.263 1.00 . A A . 121 ALA HB3 1 1
16 20298 1 1 28 ALA N N -0.326 6.718 -1.512 1.00 . A A . 121 ALA N 1 1
16 20299 1 1 28 ALA O O 0.689 5.241 0.586 1.00 . A A . 121 ALA O 1 1
16 20300 1 1 29 GLU C C 0.201 5.229 3.806 1.00 . A A . 122 GLU C 1 1
16 20301 1 1 29 GLU CA C 0.944 6.405 3.161 1.00 . A A . 122 GLU CA 1 1
16 20302 1 1 29 GLU CB C 1.213 7.540 4.203 1.00 . A A . 122 GLU CB 1 1
16 20303 1 1 29 GLU CD C 1.918 9.324 2.468 1.00 . A A . 122 GLU CD 1 1
16 20304 1 1 29 GLU CG C 2.264 8.599 3.776 1.00 . A A . 122 GLU CG 1 1
16 20305 1 1 29 GLU H H -0.318 7.747 2.148 1.00 . A A . 122 GLU H 1 1
16 20306 1 1 29 GLU HA H 1.903 6.046 2.777 1.00 . A A . 122 GLU HA 1 1
16 20307 1 1 29 GLU HB2 H 0.280 8.057 4.394 1.00 . A A . 122 GLU HB2 1 1
16 20308 1 1 29 GLU HB3 H 1.548 7.088 5.136 1.00 . A A . 122 GLU HB3 1 1
16 20309 1 1 29 GLU HG2 H 2.348 9.340 4.564 1.00 . A A . 122 GLU HG2 1 1
16 20310 1 1 29 GLU HG3 H 3.230 8.104 3.667 1.00 . A A . 122 GLU HG3 1 1
16 20311 1 1 29 GLU N N 0.163 6.907 2.033 1.00 . A A . 122 GLU N 1 1
16 20312 1 1 29 GLU O O -1.004 5.314 4.074 1.00 . A A . 122 GLU O 1 1
16 20313 1 1 29 GLU OE1 O 1.007 10.181 2.481 1.00 . A A . 122 GLU OE1 1 1
16 20314 1 1 29 GLU OE2 O 2.541 9.031 1.426 1.00 . A A . 122 GLU OE2 1 1
16 20315 1 1 30 LEU C C 0.801 2.873 6.130 1.00 . A A . 123 LEU C 1 1
16 20316 1 1 30 LEU CA C 0.421 2.906 4.638 1.00 . A A . 123 LEU CA 1 1
16 20317 1 1 30 LEU CB C 0.991 1.670 3.874 1.00 . A A . 123 LEU CB 1 1
16 20318 1 1 30 LEU CD1 C -0.932 0.067 4.535 1.00 . A A . 123 LEU CD1 1 1
16 20319 1 1 30 LEU CD2 C 1.218 -0.845 3.546 1.00 . A A . 123 LEU CD2 1 1
16 20320 1 1 30 LEU CG C 0.599 0.251 4.422 1.00 . A A . 123 LEU CG 1 1
16 20321 1 1 30 LEU H H 1.878 4.159 3.801 1.00 . A A . 123 LEU H 1 1
16 20322 1 1 30 LEU HA H -0.660 2.902 4.543 1.00 . A A . 123 LEU HA 1 1
16 20323 1 1 30 LEU HB2 H 0.659 1.739 2.841 1.00 . A A . 123 LEU HB2 1 1
16 20324 1 1 30 LEU HB3 H 2.077 1.747 3.875 1.00 . A A . 123 LEU HB3 1 1
16 20325 1 1 30 LEU HD11 H -1.155 -0.915 4.934 1.00 . A A . 123 LEU HD11 1 1
16 20326 1 1 30 LEU HD12 H -1.391 0.167 3.558 1.00 . A A . 123 LEU HD12 1 1
16 20327 1 1 30 LEU HD13 H -1.340 0.817 5.199 1.00 . A A . 123 LEU HD13 1 1
16 20328 1 1 30 LEU HD21 H 2.296 -0.727 3.527 1.00 . A A . 123 LEU HD21 1 1
16 20329 1 1 30 LEU HD22 H 0.833 -0.773 2.535 1.00 . A A . 123 LEU HD22 1 1
16 20330 1 1 30 LEU HD23 H 0.979 -1.818 3.953 1.00 . A A . 123 LEU HD23 1 1
16 20331 1 1 30 LEU HG H 1.008 0.134 5.420 1.00 . A A . 123 LEU HG 1 1
16 20332 1 1 30 LEU N N 0.938 4.135 4.039 1.00 . A A . 123 LEU N 1 1
16 20333 1 1 30 LEU O O 1.965 2.615 6.459 1.00 . A A . 123 LEU O 1 1
16 20334 1 1 31 PRO C C 0.269 1.628 8.932 1.00 . A A . 124 PRO C 1 1
16 20335 1 1 31 PRO CA C 0.070 3.097 8.511 1.00 . A A . 124 PRO CA 1 1
16 20336 1 1 31 PRO CB C -1.206 3.729 9.131 1.00 . A A . 124 PRO CB 1 1
16 20337 1 1 31 PRO CD C -1.567 3.629 6.760 1.00 . A A . 124 PRO CD 1 1
16 20338 1 1 31 PRO CG C -2.273 3.528 8.093 1.00 . A A . 124 PRO CG 1 1
16 20339 1 1 31 PRO HA H 0.948 3.680 8.797 1.00 . A A . 124 PRO HA 1 1
16 20340 1 1 31 PRO HB2 H -1.460 3.240 10.072 1.00 . A A . 124 PRO HB2 1 1
16 20341 1 1 31 PRO HB3 H -1.049 4.789 9.306 1.00 . A A . 124 PRO HB3 1 1
16 20342 1 1 31 PRO HD2 H -2.032 2.981 6.027 1.00 . A A . 124 PRO HD2 1 1
16 20343 1 1 31 PRO HD3 H -1.568 4.654 6.396 1.00 . A A . 124 PRO HD3 1 1
16 20344 1 1 31 PRO HG2 H -2.731 2.547 8.215 1.00 . A A . 124 PRO HG2 1 1
16 20345 1 1 31 PRO HG3 H -3.031 4.301 8.175 1.00 . A A . 124 PRO HG3 1 1
16 20346 1 1 31 PRO N N -0.173 3.176 7.056 1.00 . A A . 124 PRO N 1 1
16 20347 1 1 31 PRO O O -0.647 0.802 8.820 1.00 . A A . 124 PRO O 1 1
16 20348 1 1 32 LEU C C 2.791 -0.088 10.886 1.00 . A A . 125 LEU C 1 1
16 20349 1 1 32 LEU CA C 1.885 -0.064 9.654 1.00 . A A . 125 LEU CA 1 1
16 20350 1 1 32 LEU CB C 2.621 -0.604 8.396 1.00 . A A . 125 LEU CB 1 1
16 20351 1 1 32 LEU CD1 C 1.341 -2.798 8.123 1.00 . A A . 125 LEU CD1 1 1
16 20352 1 1 32 LEU CD2 C 3.684 -2.538 7.130 1.00 . A A . 125 LEU CD2 1 1
16 20353 1 1 32 LEU CG C 2.738 -2.149 8.280 1.00 . A A . 125 LEU CG 1 1
16 20354 1 1 32 LEU H H 2.135 2.028 9.528 1.00 . A A . 125 LEU H 1 1
16 20355 1 1 32 LEU HA H 0.999 -0.667 9.852 1.00 . A A . 125 LEU HA 1 1
16 20356 1 1 32 LEU HB2 H 2.092 -0.240 7.517 1.00 . A A . 125 LEU HB2 1 1
16 20357 1 1 32 LEU HB3 H 3.623 -0.178 8.374 1.00 . A A . 125 LEU HB3 1 1
16 20358 1 1 32 LEU HD11 H 0.861 -2.426 7.226 1.00 . A A . 125 LEU HD11 1 1
16 20359 1 1 32 LEU HD12 H 0.729 -2.560 8.983 1.00 . A A . 125 LEU HD12 1 1
16 20360 1 1 32 LEU HD13 H 1.448 -3.872 8.054 1.00 . A A . 125 LEU HD13 1 1
16 20361 1 1 32 LEU HD21 H 4.664 -2.111 7.306 1.00 . A A . 125 LEU HD21 1 1
16 20362 1 1 32 LEU HD22 H 3.297 -2.168 6.190 1.00 . A A . 125 LEU HD22 1 1
16 20363 1 1 32 LEU HD23 H 3.776 -3.618 7.079 1.00 . A A . 125 LEU HD23 1 1
16 20364 1 1 32 LEU HG H 3.168 -2.540 9.195 1.00 . A A . 125 LEU HG 1 1
16 20365 1 1 32 LEU N N 1.477 1.312 9.389 1.00 . A A . 125 LEU N 1 1
16 20366 1 1 32 LEU O O 3.726 0.712 10.975 1.00 . A A . 125 LEU O 1 1
16 20367 1 1 33 THR C C 4.605 -1.881 12.829 1.00 . A A . 126 THR C 1 1
16 20368 1 1 33 THR CA C 3.308 -1.090 13.084 1.00 . A A . 126 THR CA 1 1
16 20369 1 1 33 THR CB C 2.490 -1.765 14.235 1.00 . A A . 126 THR CB 1 1
16 20370 1 1 33 THR CG2 C 1.146 -1.045 14.476 1.00 . A A . 126 THR CG2 1 1
16 20371 1 1 33 THR H H 1.773 -1.617 11.705 1.00 . A A . 126 THR H 1 1
16 20372 1 1 33 THR HA H 3.576 -0.084 13.400 1.00 . A A . 126 THR HA 1 1
16 20373 1 1 33 THR HB H 3.071 -1.714 15.152 1.00 . A A . 126 THR HB 1 1
16 20374 1 1 33 THR HG1 H 2.082 -3.625 14.761 1.00 . A A . 126 THR HG1 1 1
16 20375 1 1 33 THR HG21 H 0.536 -1.090 13.578 1.00 . A A . 126 THR HG21 1 1
16 20376 1 1 33 THR HG22 H 1.326 -0.010 14.729 1.00 . A A . 126 THR HG22 1 1
16 20377 1 1 33 THR HG23 H 0.615 -1.521 15.291 1.00 . A A . 126 THR HG23 1 1
16 20378 1 1 33 THR N N 2.516 -0.990 11.841 1.00 . A A . 126 THR N 1 1
16 20379 1 1 33 THR O O 4.757 -2.499 11.771 1.00 . A A . 126 THR O 1 1
16 20380 1 1 33 THR OG1 O 2.248 -3.147 13.936 1.00 . A A . 126 THR OG1 1 1
16 20381 1 1 34 LEU C C 6.668 -4.060 13.558 1.00 . A A . 127 LEU C 1 1
16 20382 1 1 34 LEU CA C 6.827 -2.545 13.756 1.00 . A A . 127 LEU CA 1 1
16 20383 1 1 34 LEU CB C 7.638 -2.261 15.050 1.00 . A A . 127 LEU CB 1 1
16 20384 1 1 34 LEU CD1 C 8.707 -0.593 16.668 1.00 . A A . 127 LEU CD1 1 1
16 20385 1 1 34 LEU CD2 C 8.604 -0.054 14.170 1.00 . A A . 127 LEU CD2 1 1
16 20386 1 1 34 LEU CG C 7.908 -0.758 15.360 1.00 . A A . 127 LEU CG 1 1
16 20387 1 1 34 LEU H H 5.273 -1.401 14.658 1.00 . A A . 127 LEU H 1 1
16 20388 1 1 34 LEU HA H 7.360 -2.130 12.906 1.00 . A A . 127 LEU HA 1 1
16 20389 1 1 34 LEU HB2 H 7.093 -2.686 15.890 1.00 . A A . 127 LEU HB2 1 1
16 20390 1 1 34 LEU HB3 H 8.595 -2.770 14.976 1.00 . A A . 127 LEU HB3 1 1
16 20391 1 1 34 LEU HD11 H 9.674 -1.074 16.576 1.00 . A A . 127 LEU HD11 1 1
16 20392 1 1 34 LEU HD12 H 8.159 -1.044 17.484 1.00 . A A . 127 LEU HD12 1 1
16 20393 1 1 34 LEU HD13 H 8.847 0.460 16.876 1.00 . A A . 127 LEU HD13 1 1
16 20394 1 1 34 LEU HD21 H 7.960 -0.089 13.300 1.00 . A A . 127 LEU HD21 1 1
16 20395 1 1 34 LEU HD22 H 9.542 -0.544 13.940 1.00 . A A . 127 LEU HD22 1 1
16 20396 1 1 34 LEU HD23 H 8.796 0.980 14.422 1.00 . A A . 127 LEU HD23 1 1
16 20397 1 1 34 LEU HG H 6.956 -0.266 15.511 1.00 . A A . 127 LEU HG 1 1
16 20398 1 1 34 LEU N N 5.508 -1.874 13.830 1.00 . A A . 127 LEU N 1 1
16 20399 1 1 34 LEU O O 7.456 -4.694 12.849 1.00 . A A . 127 LEU O 1 1
16 20400 1 1 35 GLU C C 4.807 -6.441 12.802 1.00 . A A . 128 GLU C 1 1
16 20401 1 1 35 GLU CA C 5.307 -6.033 14.188 1.00 . A A . 128 GLU CA 1 1
16 20402 1 1 35 GLU CB C 4.233 -6.401 15.269 1.00 . A A . 128 GLU CB 1 1
16 20403 1 1 35 GLU CD C 3.895 -4.328 16.770 1.00 . A A . 128 GLU CD 1 1
16 20404 1 1 35 GLU CG C 4.432 -5.767 16.668 1.00 . A A . 128 GLU CG 1 1
16 20405 1 1 35 GLU H H 4.987 -3.995 14.635 1.00 . A A . 128 GLU H 1 1
16 20406 1 1 35 GLU HA H 6.230 -6.566 14.411 1.00 . A A . 128 GLU HA 1 1
16 20407 1 1 35 GLU HB2 H 3.250 -6.110 14.905 1.00 . A A . 128 GLU HB2 1 1
16 20408 1 1 35 GLU HB3 H 4.233 -7.483 15.387 1.00 . A A . 128 GLU HB3 1 1
16 20409 1 1 35 GLU HG2 H 3.917 -6.377 17.406 1.00 . A A . 128 GLU HG2 1 1
16 20410 1 1 35 GLU HG3 H 5.493 -5.767 16.899 1.00 . A A . 128 GLU HG3 1 1
16 20411 1 1 35 GLU N N 5.605 -4.601 14.179 1.00 . A A . 128 GLU N 1 1
16 20412 1 1 35 GLU O O 5.334 -7.366 12.192 1.00 . A A . 128 GLU O 1 1
16 20413 1 1 35 GLU OE1 O 4.689 -3.367 16.684 1.00 . A A . 128 GLU OE1 1 1
16 20414 1 1 35 GLU OE2 O 2.664 -4.155 16.874 1.00 . A A . 128 GLU OE2 1 1
16 20415 1 1 36 GLU C C 4.062 -5.746 9.840 1.00 . A A . 129 GLU C 1 1
16 20416 1 1 36 GLU CA C 3.122 -5.962 11.038 1.00 . A A . 129 GLU CA 1 1
16 20417 1 1 36 GLU CB C 1.873 -5.055 10.935 1.00 . A A . 129 GLU CB 1 1
16 20418 1 1 36 GLU CD C 0.029 -6.517 12.101 1.00 . A A . 129 GLU CD 1 1
16 20419 1 1 36 GLU CG C 0.866 -5.217 12.103 1.00 . A A . 129 GLU CG 1 1
16 20420 1 1 36 GLU H H 3.514 -4.912 12.843 1.00 . A A . 129 GLU H 1 1
16 20421 1 1 36 GLU HA H 2.803 -6.996 11.050 1.00 . A A . 129 GLU HA 1 1
16 20422 1 1 36 GLU HB2 H 2.202 -4.019 10.918 1.00 . A A . 129 GLU HB2 1 1
16 20423 1 1 36 GLU HB3 H 1.360 -5.268 10.004 1.00 . A A . 129 GLU HB3 1 1
16 20424 1 1 36 GLU HG2 H 1.426 -5.185 13.030 1.00 . A A . 129 GLU HG2 1 1
16 20425 1 1 36 GLU HG3 H 0.193 -4.363 12.086 1.00 . A A . 129 GLU HG3 1 1
16 20426 1 1 36 GLU N N 3.804 -5.693 12.318 1.00 . A A . 129 GLU N 1 1
16 20427 1 1 36 GLU O O 3.882 -6.348 8.778 1.00 . A A . 129 GLU O 1 1
16 20428 1 1 36 GLU OE1 O 0.602 -7.630 12.106 1.00 . A A . 129 GLU OE1 1 1
16 20429 1 1 36 GLU OE2 O -1.219 -6.426 12.129 1.00 . A A . 129 GLU OE2 1 1
16 20430 1 1 37 ALA C C 7.133 -5.725 8.981 1.00 . A A . 130 ALA C 1 1
16 20431 1 1 37 ALA CA C 6.113 -4.583 9.056 1.00 . A A . 130 ALA CA 1 1
16 20432 1 1 37 ALA CB C 6.806 -3.271 9.421 1.00 . A A . 130 ALA CB 1 1
16 20433 1 1 37 ALA H H 5.090 -4.377 10.887 1.00 . A A . 130 ALA H 1 1
16 20434 1 1 37 ALA HA H 5.644 -4.459 8.084 1.00 . A A . 130 ALA HA 1 1
16 20435 1 1 37 ALA HB1 H 7.541 -3.019 8.668 1.00 . A A . 130 ALA HB1 1 1
16 20436 1 1 37 ALA HB2 H 7.296 -3.365 10.381 1.00 . A A . 130 ALA HB2 1 1
16 20437 1 1 37 ALA HB3 H 6.070 -2.474 9.476 1.00 . A A . 130 ALA HB3 1 1
16 20438 1 1 37 ALA N N 5.064 -4.867 10.041 1.00 . A A . 130 ALA N 1 1
16 20439 1 1 37 ALA O O 7.439 -6.219 7.890 1.00 . A A . 130 ALA O 1 1
16 20440 1 1 38 PHE C C 8.066 -8.546 9.760 1.00 . A A . 131 PHE C 1 1
16 20441 1 1 38 PHE CA C 8.626 -7.224 10.331 1.00 . A A . 131 PHE CA 1 1
16 20442 1 1 38 PHE CB C 9.001 -7.386 11.839 1.00 . A A . 131 PHE CB 1 1
16 20443 1 1 38 PHE CD1 C 11.428 -8.118 12.124 1.00 . A A . 131 PHE CD1 1 1
16 20444 1 1 38 PHE CD2 C 9.726 -9.780 12.406 1.00 . A A . 131 PHE CD2 1 1
16 20445 1 1 38 PHE CE1 C 12.398 -9.076 12.371 1.00 . A A . 131 PHE CE1 1 1
16 20446 1 1 38 PHE CE2 C 10.698 -10.730 12.654 1.00 . A A . 131 PHE CE2 1 1
16 20447 1 1 38 PHE CG C 10.071 -8.450 12.137 1.00 . A A . 131 PHE CG 1 1
16 20448 1 1 38 PHE CZ C 12.033 -10.379 12.632 1.00 . A A . 131 PHE CZ 1 1
16 20449 1 1 38 PHE H H 7.344 -5.664 10.985 1.00 . A A . 131 PHE H 1 1
16 20450 1 1 38 PHE HA H 9.518 -6.947 9.774 1.00 . A A . 131 PHE HA 1 1
16 20451 1 1 38 PHE HB2 H 9.365 -6.432 12.217 1.00 . A A . 131 PHE HB2 1 1
16 20452 1 1 38 PHE HB3 H 8.106 -7.645 12.398 1.00 . A A . 131 PHE HB3 1 1
16 20453 1 1 38 PHE HD1 H 11.728 -7.095 11.919 1.00 . A A . 131 PHE HD1 1 1
16 20454 1 1 38 PHE HD2 H 8.681 -10.065 12.425 1.00 . A A . 131 PHE HD2 1 1
16 20455 1 1 38 PHE HE1 H 13.447 -8.802 12.358 1.00 . A A . 131 PHE HE1 1 1
16 20456 1 1 38 PHE HE2 H 10.412 -11.754 12.857 1.00 . A A . 131 PHE HE2 1 1
16 20457 1 1 38 PHE HZ H 12.790 -11.128 12.826 1.00 . A A . 131 PHE HZ 1 1
16 20458 1 1 38 PHE N N 7.642 -6.130 10.176 1.00 . A A . 131 PHE N 1 1
16 20459 1 1 38 PHE O O 8.745 -9.255 9.012 1.00 . A A . 131 PHE O 1 1
16 20460 1 1 39 HIS C C 5.637 -10.026 8.291 1.00 . A A . 132 HIS C 1 1
16 20461 1 1 39 HIS CA C 6.122 -10.080 9.746 1.00 . A A . 132 HIS CA 1 1
16 20462 1 1 39 HIS CB C 4.947 -10.356 10.724 1.00 . A A . 132 HIS CB 1 1
16 20463 1 1 39 HIS CD2 C 6.198 -11.628 12.618 1.00 . A A . 132 HIS CD2 1 1
16 20464 1 1 39 HIS CE1 C 5.659 -10.336 14.289 1.00 . A A . 132 HIS CE1 1 1
16 20465 1 1 39 HIS CG C 5.405 -10.646 12.132 1.00 . A A . 132 HIS CG 1 1
16 20466 1 1 39 HIS H H 6.319 -8.176 10.645 1.00 . A A . 132 HIS H 1 1
16 20467 1 1 39 HIS HA H 6.841 -10.893 9.839 1.00 . A A . 132 HIS HA 1 1
16 20468 1 1 39 HIS HB2 H 4.293 -9.491 10.755 1.00 . A A . 132 HIS HB2 1 1
16 20469 1 1 39 HIS HB3 H 4.379 -11.212 10.381 1.00 . A A . 132 HIS HB3 1 1
16 20470 1 1 39 HIS HD1 H 4.495 -9.072 13.196 1.00 . A A . 132 HIS HD1 1 1
16 20471 1 1 39 HIS HD2 H 6.637 -12.437 12.053 1.00 . A A . 132 HIS HD2 1 1
16 20472 1 1 39 HIS HE1 H 5.579 -9.921 15.281 1.00 . A A . 132 HIS HE1 1 1
16 20473 1 1 39 HIS HE2 H 7.007 -11.846 14.530 1.00 . A A . 132 HIS HE2 1 1
16 20474 1 1 39 HIS N N 6.809 -8.837 10.119 1.00 . A A . 132 HIS N 1 1
16 20475 1 1 39 HIS ND1 N 5.080 -9.861 13.213 1.00 . A A . 132 HIS ND1 1 1
16 20476 1 1 39 HIS NE2 N 6.343 -11.408 13.958 1.00 . A A . 132 HIS NE2 1 1
16 20477 1 1 39 HIS O O 5.751 -11.016 7.563 1.00 . A A . 132 HIS O 1 1
16 20478 1 1 40 GLY C C 3.221 -9.459 6.388 1.00 . A A . 133 GLY C 1 1
16 20479 1 1 40 GLY CA C 4.529 -8.686 6.539 1.00 . A A . 133 GLY CA 1 1
16 20480 1 1 40 GLY H H 5.092 -8.093 8.495 1.00 . A A . 133 GLY H 1 1
16 20481 1 1 40 GLY HA2 H 4.334 -7.633 6.378 1.00 . A A . 133 GLY HA2 1 1
16 20482 1 1 40 GLY HA3 H 5.237 -9.024 5.787 1.00 . A A . 133 GLY HA3 1 1
16 20483 1 1 40 GLY N N 5.111 -8.854 7.876 1.00 . A A . 133 GLY N 1 1
16 20484 1 1 40 GLY O O 2.628 -9.895 7.389 1.00 . A A . 133 GLY O 1 1
16 20485 1 1 41 GLY C C 0.532 -9.510 4.097 1.00 . A A . 134 GLY C 1 1
16 20486 1 1 41 GLY CA C 1.549 -10.383 4.815 1.00 . A A . 134 GLY CA 1 1
16 20487 1 1 41 GLY H H 3.295 -9.249 4.401 1.00 . A A . 134 GLY H 1 1
16 20488 1 1 41 GLY HA2 H 1.811 -11.205 4.162 1.00 . A A . 134 GLY HA2 1 1
16 20489 1 1 41 GLY HA3 H 1.100 -10.792 5.717 1.00 . A A . 134 GLY HA3 1 1
16 20490 1 1 41 GLY N N 2.778 -9.638 5.137 1.00 . A A . 134 GLY N 1 1
16 20491 1 1 41 GLY O O 0.898 -8.487 3.528 1.00 . A A . 134 GLY O 1 1
16 20492 1 1 42 GLU C C -2.317 -8.062 4.455 1.00 . A A . 135 GLU C 1 1
16 20493 1 1 42 GLU CA C -1.838 -9.156 3.488 1.00 . A A . 135 GLU CA 1 1
16 20494 1 1 42 GLU CB C -3.030 -10.075 3.103 1.00 . A A . 135 GLU CB 1 1
16 20495 1 1 42 GLU CD C -1.659 -12.026 2.030 1.00 . A A . 135 GLU CD 1 1
16 20496 1 1 42 GLU CG C -2.785 -10.983 1.874 1.00 . A A . 135 GLU CG 1 1
16 20497 1 1 42 GLU H H -0.952 -10.778 4.529 1.00 . A A . 135 GLU H 1 1
16 20498 1 1 42 GLU HA H -1.455 -8.682 2.584 1.00 . A A . 135 GLU HA 1 1
16 20499 1 1 42 GLU HB2 H -3.266 -10.707 3.952 1.00 . A A . 135 GLU HB2 1 1
16 20500 1 1 42 GLU HB3 H -3.901 -9.453 2.891 1.00 . A A . 135 GLU HB3 1 1
16 20501 1 1 42 GLU HG2 H -3.697 -11.518 1.650 1.00 . A A . 135 GLU HG2 1 1
16 20502 1 1 42 GLU HG3 H -2.553 -10.336 1.032 1.00 . A A . 135 GLU HG3 1 1
16 20503 1 1 42 GLU N N -0.739 -9.928 4.095 1.00 . A A . 135 GLU N 1 1
16 20504 1 1 42 GLU O O -2.385 -8.283 5.669 1.00 . A A . 135 GLU O 1 1
16 20505 1 1 42 GLU OE1 O -1.638 -12.743 3.052 1.00 . A A . 135 GLU OE1 1 1
16 20506 1 1 42 GLU OE2 O -0.809 -12.153 1.120 1.00 . A A . 135 GLU OE2 1 1
16 20507 1 1 43 ARG C C -4.462 -5.266 4.009 1.00 . A A . 136 ARG C 1 1
16 20508 1 1 43 ARG CA C -3.141 -5.736 4.643 1.00 . A A . 136 ARG CA 1 1
16 20509 1 1 43 ARG CB C -2.074 -4.597 4.638 1.00 . A A . 136 ARG CB 1 1
16 20510 1 1 43 ARG CD C -3.003 -3.489 6.777 1.00 . A A . 136 ARG CD 1 1
16 20511 1 1 43 ARG CG C -2.509 -3.282 5.337 1.00 . A A . 136 ARG CG 1 1
16 20512 1 1 43 ARG CZ C -2.195 -4.598 8.860 1.00 . A A . 136 ARG CZ 1 1
16 20513 1 1 43 ARG H H -2.559 -6.809 2.921 1.00 . A A . 136 ARG H 1 1
16 20514 1 1 43 ARG HA H -3.330 -6.041 5.669 1.00 . A A . 136 ARG HA 1 1
16 20515 1 1 43 ARG HB2 H -1.181 -4.964 5.132 1.00 . A A . 136 ARG HB2 1 1
16 20516 1 1 43 ARG HB3 H -1.814 -4.363 3.604 1.00 . A A . 136 ARG HB3 1 1
16 20517 1 1 43 ARG HD2 H -3.213 -2.523 7.221 1.00 . A A . 136 ARG HD2 1 1
16 20518 1 1 43 ARG HD3 H -3.915 -4.074 6.756 1.00 . A A . 136 ARG HD3 1 1
16 20519 1 1 43 ARG HE H -1.143 -4.391 7.176 1.00 . A A . 136 ARG HE 1 1
16 20520 1 1 43 ARG HG2 H -1.662 -2.603 5.360 1.00 . A A . 136 ARG HG2 1 1
16 20521 1 1 43 ARG HG3 H -3.304 -2.825 4.757 1.00 . A A . 136 ARG HG3 1 1
16 20522 1 1 43 ARG HH11 H -4.085 -3.899 9.074 1.00 . A A . 136 ARG HH11 1 1
16 20523 1 1 43 ARG HH12 H -3.419 -4.691 10.465 1.00 . A A . 136 ARG HH12 1 1
16 20524 1 1 43 ARG HH21 H -0.393 -5.468 8.960 1.00 . A A . 136 ARG HH21 1 1
16 20525 1 1 43 ARG HH22 H -1.357 -5.570 10.394 1.00 . A A . 136 ARG HH22 1 1
16 20526 1 1 43 ARG N N -2.644 -6.892 3.894 1.00 . A A . 136 ARG N 1 1
16 20527 1 1 43 ARG NE N -2.010 -4.194 7.598 1.00 . A A . 136 ARG NE 1 1
16 20528 1 1 43 ARG NH1 N -3.320 -4.375 9.516 1.00 . A A . 136 ARG NH1 1 1
16 20529 1 1 43 ARG NH2 N -1.240 -5.259 9.450 1.00 . A A . 136 ARG NH2 1 1
16 20530 1 1 43 ARG O O -4.500 -4.908 2.829 1.00 . A A . 136 ARG O 1 1
16 20531 1 1 44 VAL C C -6.969 -3.301 4.397 1.00 . A A . 137 VAL C 1 1
16 20532 1 1 44 VAL CA C -6.872 -4.842 4.374 1.00 . A A . 137 VAL CA 1 1
16 20533 1 1 44 VAL CB C -8.001 -5.489 5.258 1.00 . A A . 137 VAL CB 1 1
16 20534 1 1 44 VAL CG1 C -9.405 -5.083 4.754 1.00 . A A . 137 VAL CG1 1 1
16 20535 1 1 44 VAL CG2 C -7.843 -7.030 5.297 1.00 . A A . 137 VAL CG2 1 1
16 20536 1 1 44 VAL H H -5.425 -5.538 5.747 1.00 . A A . 137 VAL H 1 1
16 20537 1 1 44 VAL HA H -7.013 -5.194 3.347 1.00 . A A . 137 VAL HA 1 1
16 20538 1 1 44 VAL HB H -7.891 -5.117 6.274 1.00 . A A . 137 VAL HB 1 1
16 20539 1 1 44 VAL HG11 H -9.515 -4.006 4.795 1.00 . A A . 137 VAL HG11 1 1
16 20540 1 1 44 VAL HG12 H -10.172 -5.541 5.367 1.00 . A A . 137 VAL HG12 1 1
16 20541 1 1 44 VAL HG13 H -9.534 -5.411 3.727 1.00 . A A . 137 VAL HG13 1 1
16 20542 1 1 44 VAL HG21 H -6.867 -7.284 5.696 1.00 . A A . 137 VAL HG21 1 1
16 20543 1 1 44 VAL HG22 H -7.934 -7.431 4.296 1.00 . A A . 137 VAL HG22 1 1
16 20544 1 1 44 VAL HG23 H -8.610 -7.464 5.926 1.00 . A A . 137 VAL HG23 1 1
16 20545 1 1 44 VAL N N -5.536 -5.258 4.815 1.00 . A A . 137 VAL N 1 1
16 20546 1 1 44 VAL O O -6.978 -2.676 5.465 1.00 . A A . 137 VAL O 1 1
16 20547 1 1 45 VAL C C -8.372 -0.948 2.199 1.00 . A A . 138 VAL C 1 1
16 20548 1 1 45 VAL CA C -7.055 -1.272 2.951 1.00 . A A . 138 VAL CA 1 1
16 20549 1 1 45 VAL CB C -5.807 -0.789 2.117 1.00 . A A . 138 VAL CB 1 1
16 20550 1 1 45 VAL CG1 C -4.480 -1.125 2.842 1.00 . A A . 138 VAL CG1 1 1
16 20551 1 1 45 VAL CG2 C -5.832 -1.407 0.706 1.00 . A A . 138 VAL CG2 1 1
16 20552 1 1 45 VAL H H -6.931 -3.307 2.415 1.00 . A A . 138 VAL H 1 1
16 20553 1 1 45 VAL HA H -7.056 -0.746 3.909 1.00 . A A . 138 VAL HA 1 1
16 20554 1 1 45 VAL HB H -5.867 0.293 2.015 1.00 . A A . 138 VAL HB 1 1
16 20555 1 1 45 VAL HG11 H -3.642 -0.767 2.256 1.00 . A A . 138 VAL HG11 1 1
16 20556 1 1 45 VAL HG12 H -4.392 -2.196 2.975 1.00 . A A . 138 VAL HG12 1 1
16 20557 1 1 45 VAL HG13 H -4.463 -0.644 3.812 1.00 . A A . 138 VAL HG13 1 1
16 20558 1 1 45 VAL HG21 H -5.875 -2.487 0.776 1.00 . A A . 138 VAL HG21 1 1
16 20559 1 1 45 VAL HG22 H -4.941 -1.126 0.168 1.00 . A A . 138 VAL HG22 1 1
16 20560 1 1 45 VAL HG23 H -6.701 -1.048 0.164 1.00 . A A . 138 VAL HG23 1 1
16 20561 1 1 45 VAL N N -6.978 -2.722 3.196 1.00 . A A . 138 VAL N 1 1
16 20562 1 1 45 VAL O O -9.013 -1.857 1.641 1.00 . A A . 138 VAL O 1 1
16 20563 1 1 46 GLU C C -9.866 1.795 0.520 1.00 . A A . 139 GLU C 1 1
16 20564 1 1 46 GLU CA C -10.072 0.779 1.663 1.00 . A A . 139 GLU CA 1 1
16 20565 1 1 46 GLU CB C -10.868 1.375 2.862 1.00 . A A . 139 GLU CB 1 1
16 20566 1 1 46 GLU CD C -12.595 3.076 1.921 1.00 . A A . 139 GLU CD 1 1
16 20567 1 1 46 GLU CG C -12.364 1.720 2.615 1.00 . A A . 139 GLU CG 1 1
16 20568 1 1 46 GLU H H -8.138 1.015 2.490 1.00 . A A . 139 GLU H 1 1
16 20569 1 1 46 GLU HA H -10.606 -0.082 1.271 1.00 . A A . 139 GLU HA 1 1
16 20570 1 1 46 GLU HB2 H -10.824 0.658 3.674 1.00 . A A . 139 GLU HB2 1 1
16 20571 1 1 46 GLU HB3 H -10.361 2.278 3.189 1.00 . A A . 139 GLU HB3 1 1
16 20572 1 1 46 GLU HG2 H -12.801 0.933 2.010 1.00 . A A . 139 GLU HG2 1 1
16 20573 1 1 46 GLU HG3 H -12.878 1.734 3.573 1.00 . A A . 139 GLU HG3 1 1
16 20574 1 1 46 GLU N N -8.759 0.335 2.173 1.00 . A A . 139 GLU N 1 1
16 20575 1 1 46 GLU O O -9.104 2.745 0.672 1.00 . A A . 139 GLU O 1 1
16 20576 1 1 46 GLU OE1 O -12.328 4.123 2.548 1.00 . A A . 139 GLU OE1 1 1
16 20577 1 1 46 GLU OE2 O -13.043 3.109 0.763 1.00 . A A . 139 GLU OE2 1 1
16 20578 1 1 47 VAL C C -11.771 2.627 -2.569 1.00 . A A . 140 VAL C 1 1
16 20579 1 1 47 VAL CA C -10.406 2.385 -1.855 1.00 . A A . 140 VAL CA 1 1
16 20580 1 1 47 VAL CB C -9.378 1.697 -2.834 1.00 . A A . 140 VAL CB 1 1
16 20581 1 1 47 VAL CG1 C -9.763 0.224 -3.137 1.00 . A A . 140 VAL CG1 1 1
16 20582 1 1 47 VAL CG2 C -9.170 2.513 -4.140 1.00 . A A . 140 VAL CG2 1 1
16 20583 1 1 47 VAL H H -11.243 0.883 -0.605 1.00 . A A . 140 VAL H 1 1
16 20584 1 1 47 VAL HA H -9.994 3.354 -1.568 1.00 . A A . 140 VAL HA 1 1
16 20585 1 1 47 VAL HB H -8.425 1.669 -2.312 1.00 . A A . 140 VAL HB 1 1
16 20586 1 1 47 VAL HG11 H -9.839 -0.335 -2.210 1.00 . A A . 140 VAL HG11 1 1
16 20587 1 1 47 VAL HG12 H -9.004 -0.232 -3.760 1.00 . A A . 140 VAL HG12 1 1
16 20588 1 1 47 VAL HG13 H -10.715 0.187 -3.650 1.00 . A A . 140 VAL HG13 1 1
16 20589 1 1 47 VAL HG21 H -10.100 2.575 -4.691 1.00 . A A . 140 VAL HG21 1 1
16 20590 1 1 47 VAL HG22 H -8.420 2.033 -4.758 1.00 . A A . 140 VAL HG22 1 1
16 20591 1 1 47 VAL HG23 H -8.836 3.513 -3.894 1.00 . A A . 140 VAL HG23 1 1
16 20592 1 1 47 VAL N N -10.571 1.589 -0.613 1.00 . A A . 140 VAL N 1 1
16 20593 1 1 47 VAL O O -12.327 1.732 -3.214 1.00 . A A . 140 VAL O 1 1
16 20594 1 1 48 ALA C C -14.798 3.430 -2.755 1.00 . A A . 141 ALA C 1 1
16 20595 1 1 48 ALA CA C -13.562 4.315 -3.092 1.00 . A A . 141 ALA CA 1 1
16 20596 1 1 48 ALA CB C -13.326 4.428 -4.623 1.00 . A A . 141 ALA CB 1 1
16 20597 1 1 48 ALA H H -11.868 4.485 -1.807 1.00 . A A . 141 ALA H 1 1
16 20598 1 1 48 ALA HA H -13.763 5.313 -2.722 1.00 . A A . 141 ALA HA 1 1
16 20599 1 1 48 ALA HB1 H -14.202 4.853 -5.102 1.00 . A A . 141 ALA HB1 1 1
16 20600 1 1 48 ALA HB2 H -13.132 3.447 -5.039 1.00 . A A . 141 ALA HB2 1 1
16 20601 1 1 48 ALA HB3 H -12.475 5.069 -4.813 1.00 . A A . 141 ALA HB3 1 1
16 20602 1 1 48 ALA N N -12.318 3.854 -2.408 1.00 . A A . 141 ALA N 1 1
16 20603 1 1 48 ALA O O -15.768 3.372 -3.522 1.00 . A A . 141 ALA O 1 1
16 20604 1 1 49 GLY C C -15.500 0.422 -1.257 1.00 . A A . 142 GLY C 1 1
16 20605 1 1 49 GLY CA C -15.815 1.904 -1.086 1.00 . A A . 142 GLY CA 1 1
16 20606 1 1 49 GLY H H -13.957 2.911 -1.025 1.00 . A A . 142 GLY H 1 1
16 20607 1 1 49 GLY HA2 H -15.957 2.102 -0.034 1.00 . A A . 142 GLY HA2 1 1
16 20608 1 1 49 GLY HA3 H -16.747 2.119 -1.601 1.00 . A A . 142 GLY HA3 1 1
16 20609 1 1 49 GLY N N -14.752 2.787 -1.578 1.00 . A A . 142 GLY N 1 1
16 20610 1 1 49 GLY O O -16.293 -0.424 -0.834 1.00 . A A . 142 GLY O 1 1
16 20611 1 1 50 ARG C C -12.850 -1.734 -1.103 1.00 . A A . 143 ARG C 1 1
16 20612 1 1 50 ARG CA C -13.904 -1.278 -2.121 1.00 . A A . 143 ARG CA 1 1
16 20613 1 1 50 ARG CB C -13.329 -1.384 -3.563 1.00 . A A . 143 ARG CB 1 1
16 20614 1 1 50 ARG CD C -15.589 -1.832 -4.702 1.00 . A A . 143 ARG CD 1 1
16 20615 1 1 50 ARG CG C -14.319 -0.960 -4.666 1.00 . A A . 143 ARG CG 1 1
16 20616 1 1 50 ARG CZ C -16.057 -4.296 -4.728 1.00 . A A . 143 ARG CZ 1 1
16 20617 1 1 50 ARG H H -13.711 0.835 -2.062 1.00 . A A . 143 ARG H 1 1
16 20618 1 1 50 ARG HA H -14.778 -1.928 -2.044 1.00 . A A . 143 ARG HA 1 1
16 20619 1 1 50 ARG HB2 H -12.450 -0.748 -3.635 1.00 . A A . 143 ARG HB2 1 1
16 20620 1 1 50 ARG HB3 H -13.027 -2.411 -3.752 1.00 . A A . 143 ARG HB3 1 1
16 20621 1 1 50 ARG HD2 H -16.088 -1.776 -3.738 1.00 . A A . 143 ARG HD2 1 1
16 20622 1 1 50 ARG HD3 H -16.257 -1.445 -5.464 1.00 . A A . 143 ARG HD3 1 1
16 20623 1 1 50 ARG HE H -14.430 -3.404 -5.472 1.00 . A A . 143 ARG HE 1 1
16 20624 1 1 50 ARG HG2 H -14.609 0.071 -4.496 1.00 . A A . 143 ARG HG2 1 1
16 20625 1 1 50 ARG HG3 H -13.822 -1.029 -5.630 1.00 . A A . 143 ARG HG3 1 1
16 20626 1 1 50 ARG HH11 H -17.539 -3.238 -3.837 1.00 . A A . 143 ARG HH11 1 1
16 20627 1 1 50 ARG HH12 H -17.789 -4.954 -3.906 1.00 . A A . 143 ARG HH12 1 1
16 20628 1 1 50 ARG HH21 H -14.792 -5.641 -5.558 1.00 . A A . 143 ARG HH21 1 1
16 20629 1 1 50 ARG HH22 H -16.240 -6.306 -4.874 1.00 . A A . 143 ARG HH22 1 1
16 20630 1 1 50 ARG N N -14.327 0.109 -1.837 1.00 . A A . 143 ARG N 1 1
16 20631 1 1 50 ARG NE N -15.278 -3.238 -5.008 1.00 . A A . 143 ARG NE 1 1
16 20632 1 1 50 ARG NH1 N -17.219 -4.151 -4.107 1.00 . A A . 143 ARG NH1 1 1
16 20633 1 1 50 ARG NH2 N -15.664 -5.511 -5.079 1.00 . A A . 143 ARG NH2 1 1
16 20634 1 1 50 ARG O O -11.984 -0.955 -0.705 1.00 . A A . 143 ARG O 1 1
16 20635 1 1 51 ARG C C -10.937 -4.425 -0.548 1.00 . A A . 144 ARG C 1 1
16 20636 1 1 51 ARG CA C -11.997 -3.629 0.243 1.00 . A A . 144 ARG CA 1 1
16 20637 1 1 51 ARG CB C -12.789 -4.549 1.209 1.00 . A A . 144 ARG CB 1 1
16 20638 1 1 51 ARG CD C -12.795 -6.225 3.151 1.00 . A A . 144 ARG CD 1 1
16 20639 1 1 51 ARG CG C -11.942 -5.311 2.248 1.00 . A A . 144 ARG CG 1 1
16 20640 1 1 51 ARG CZ C -14.894 -5.981 4.497 1.00 . A A . 144 ARG CZ 1 1
16 20641 1 1 51 ARG H H -13.668 -3.550 -1.053 1.00 . A A . 144 ARG H 1 1
16 20642 1 1 51 ARG HA H -11.505 -2.846 0.823 1.00 . A A . 144 ARG HA 1 1
16 20643 1 1 51 ARG HB2 H -13.502 -3.939 1.749 1.00 . A A . 144 ARG HB2 1 1
16 20644 1 1 51 ARG HB3 H -13.338 -5.276 0.620 1.00 . A A . 144 ARG HB3 1 1
16 20645 1 1 51 ARG HD2 H -13.307 -6.948 2.527 1.00 . A A . 144 ARG HD2 1 1
16 20646 1 1 51 ARG HD3 H -12.142 -6.751 3.841 1.00 . A A . 144 ARG HD3 1 1
16 20647 1 1 51 ARG HE H -13.622 -4.497 4.036 1.00 . A A . 144 ARG HE 1 1
16 20648 1 1 51 ARG HG2 H -11.209 -5.919 1.732 1.00 . A A . 144 ARG HG2 1 1
16 20649 1 1 51 ARG HG3 H -11.425 -4.589 2.872 1.00 . A A . 144 ARG HG3 1 1
16 20650 1 1 51 ARG HH11 H -14.564 -7.886 3.887 1.00 . A A . 144 ARG HH11 1 1
16 20651 1 1 51 ARG HH12 H -16.003 -7.647 4.823 1.00 . A A . 144 ARG HH12 1 1
16 20652 1 1 51 ARG HH21 H -15.505 -4.206 5.255 1.00 . A A . 144 ARG HH21 1 1
16 20653 1 1 51 ARG HH22 H -16.538 -5.558 5.601 1.00 . A A . 144 ARG HH22 1 1
16 20654 1 1 51 ARG N N -12.938 -3.004 -0.699 1.00 . A A . 144 ARG N 1 1
16 20655 1 1 51 ARG NE N -13.793 -5.465 3.928 1.00 . A A . 144 ARG NE 1 1
16 20656 1 1 51 ARG NH1 N -15.177 -7.273 4.392 1.00 . A A . 144 ARG NH1 1 1
16 20657 1 1 51 ARG NH2 N -15.709 -5.187 5.172 1.00 . A A . 144 ARG NH2 1 1
16 20658 1 1 51 ARG O O -11.275 -5.407 -1.222 1.00 . A A . 144 ARG O 1 1
16 20659 1 1 52 VAL C C -7.496 -5.100 -0.151 1.00 . A A . 145 VAL C 1 1
16 20660 1 1 52 VAL CA C -8.532 -4.620 -1.186 1.00 . A A . 145 VAL CA 1 1
16 20661 1 1 52 VAL CB C -7.863 -3.617 -2.209 1.00 . A A . 145 VAL CB 1 1
16 20662 1 1 52 VAL CG1 C -6.549 -4.184 -2.814 1.00 . A A . 145 VAL CG1 1 1
16 20663 1 1 52 VAL CG2 C -8.858 -3.233 -3.332 1.00 . A A . 145 VAL CG2 1 1
16 20664 1 1 52 VAL H H -9.491 -3.174 0.054 1.00 . A A . 145 VAL H 1 1
16 20665 1 1 52 VAL HA H -8.899 -5.484 -1.740 1.00 . A A . 145 VAL HA 1 1
16 20666 1 1 52 VAL HB H -7.609 -2.710 -1.668 1.00 . A A . 145 VAL HB 1 1
16 20667 1 1 52 VAL HG11 H -6.124 -3.470 -3.511 1.00 . A A . 145 VAL HG11 1 1
16 20668 1 1 52 VAL HG12 H -6.761 -5.106 -3.339 1.00 . A A . 145 VAL HG12 1 1
16 20669 1 1 52 VAL HG13 H -5.831 -4.380 -2.026 1.00 . A A . 145 VAL HG13 1 1
16 20670 1 1 52 VAL HG21 H -9.750 -2.788 -2.899 1.00 . A A . 145 VAL HG21 1 1
16 20671 1 1 52 VAL HG22 H -9.139 -4.115 -3.889 1.00 . A A . 145 VAL HG22 1 1
16 20672 1 1 52 VAL HG23 H -8.398 -2.518 -4.005 1.00 . A A . 145 VAL HG23 1 1
16 20673 1 1 52 VAL N N -9.673 -3.977 -0.486 1.00 . A A . 145 VAL N 1 1
16 20674 1 1 52 VAL O O -7.115 -4.344 0.736 1.00 . A A . 145 VAL O 1 1
16 20675 1 1 53 SER C C -4.670 -6.885 -0.208 1.00 . A A . 146 SER C 1 1
16 20676 1 1 53 SER CA C -6.000 -6.932 0.581 1.00 . A A . 146 SER CA 1 1
16 20677 1 1 53 SER CB C -6.373 -8.370 1.015 1.00 . A A . 146 SER CB 1 1
16 20678 1 1 53 SER H H -7.495 -6.958 -0.916 1.00 . A A . 146 SER H 1 1
16 20679 1 1 53 SER HA H -5.898 -6.315 1.475 1.00 . A A . 146 SER HA 1 1
16 20680 1 1 53 SER HB2 H -5.536 -8.830 1.528 1.00 . A A . 146 SER HB2 1 1
16 20681 1 1 53 SER HB3 H -7.220 -8.333 1.687 1.00 . A A . 146 SER HB3 1 1
16 20682 1 1 53 SER HG H -6.267 -8.873 -0.890 1.00 . A A . 146 SER HG 1 1
16 20683 1 1 53 SER N N -7.073 -6.372 -0.253 1.00 . A A . 146 SER N 1 1
16 20684 1 1 53 SER O O -4.476 -7.645 -1.164 1.00 . A A . 146 SER O 1 1
16 20685 1 1 53 SER OG O -6.722 -9.189 -0.097 1.00 . A A . 146 SER OG 1 1
16 20686 1 1 54 VAL C C -1.363 -6.459 0.287 1.00 . A A . 147 VAL C 1 1
16 20687 1 1 54 VAL CA C -2.489 -5.735 -0.489 1.00 . A A . 147 VAL CA 1 1
16 20688 1 1 54 VAL CB C -2.186 -4.189 -0.631 1.00 . A A . 147 VAL CB 1 1
16 20689 1 1 54 VAL CG1 C -2.234 -3.452 0.736 1.00 . A A . 147 VAL CG1 1 1
16 20690 1 1 54 VAL CG2 C -0.848 -3.946 -1.384 1.00 . A A . 147 VAL CG2 1 1
16 20691 1 1 54 VAL H H -4.006 -5.397 0.947 1.00 . A A . 147 VAL H 1 1
16 20692 1 1 54 VAL HA H -2.555 -6.157 -1.497 1.00 . A A . 147 VAL HA 1 1
16 20693 1 1 54 VAL HB H -2.980 -3.766 -1.240 1.00 . A A . 147 VAL HB 1 1
16 20694 1 1 54 VAL HG11 H -3.198 -3.612 1.205 1.00 . A A . 147 VAL HG11 1 1
16 20695 1 1 54 VAL HG12 H -2.085 -2.391 0.587 1.00 . A A . 147 VAL HG12 1 1
16 20696 1 1 54 VAL HG13 H -1.456 -3.834 1.386 1.00 . A A . 147 VAL HG13 1 1
16 20697 1 1 54 VAL HG21 H -0.880 -4.430 -2.354 1.00 . A A . 147 VAL HG21 1 1
16 20698 1 1 54 VAL HG22 H -0.026 -4.352 -0.812 1.00 . A A . 147 VAL HG22 1 1
16 20699 1 1 54 VAL HG23 H -0.693 -2.881 -1.523 1.00 . A A . 147 VAL HG23 1 1
16 20700 1 1 54 VAL N N -3.782 -5.959 0.184 1.00 . A A . 147 VAL N 1 1
16 20701 1 1 54 VAL O O -1.203 -6.276 1.503 1.00 . A A . 147 VAL O 1 1
16 20702 1 1 55 ARG C C 1.749 -7.255 0.274 1.00 . A A . 148 ARG C 1 1
16 20703 1 1 55 ARG CA C 0.472 -8.110 0.146 1.00 . A A . 148 ARG CA 1 1
16 20704 1 1 55 ARG CB C 0.739 -9.375 -0.705 1.00 . A A . 148 ARG CB 1 1
16 20705 1 1 55 ARG CD C 1.988 -11.610 -0.914 1.00 . A A . 148 ARG CD 1 1
16 20706 1 1 55 ARG CG C 1.844 -10.297 -0.130 1.00 . A A . 148 ARG CG 1 1
16 20707 1 1 55 ARG CZ C 3.840 -13.288 -0.988 1.00 . A A . 148 ARG CZ 1 1
16 20708 1 1 55 ARG H H -0.755 -7.358 -1.390 1.00 . A A . 148 ARG H 1 1
16 20709 1 1 55 ARG HA H 0.154 -8.428 1.141 1.00 . A A . 148 ARG HA 1 1
16 20710 1 1 55 ARG HB2 H -0.184 -9.949 -0.776 1.00 . A A . 148 ARG HB2 1 1
16 20711 1 1 55 ARG HB3 H 1.031 -9.069 -1.703 1.00 . A A . 148 ARG HB3 1 1
16 20712 1 1 55 ARG HD2 H 1.027 -12.115 -0.936 1.00 . A A . 148 ARG HD2 1 1
16 20713 1 1 55 ARG HD3 H 2.289 -11.377 -1.930 1.00 . A A . 148 ARG HD3 1 1
16 20714 1 1 55 ARG HE H 2.986 -12.572 0.672 1.00 . A A . 148 ARG HE 1 1
16 20715 1 1 55 ARG HG2 H 2.792 -9.768 -0.167 1.00 . A A . 148 ARG HG2 1 1
16 20716 1 1 55 ARG HG3 H 1.610 -10.523 0.905 1.00 . A A . 148 ARG HG3 1 1
16 20717 1 1 55 ARG HH11 H 3.233 -12.686 -2.833 1.00 . A A . 148 ARG HH11 1 1
16 20718 1 1 55 ARG HH12 H 4.514 -13.853 -2.822 1.00 . A A . 148 ARG HH12 1 1
16 20719 1 1 55 ARG HH21 H 4.655 -14.098 0.671 1.00 . A A . 148 ARG HH21 1 1
16 20720 1 1 55 ARG HH22 H 5.323 -14.652 -0.829 1.00 . A A . 148 ARG HH22 1 1
16 20721 1 1 55 ARG N N -0.604 -7.303 -0.432 1.00 . A A . 148 ARG N 1 1
16 20722 1 1 55 ARG NE N 2.976 -12.521 -0.309 1.00 . A A . 148 ARG NE 1 1
16 20723 1 1 55 ARG NH1 N 3.860 -13.275 -2.322 1.00 . A A . 148 ARG NH1 1 1
16 20724 1 1 55 ARG NH2 N 4.672 -14.073 -0.332 1.00 . A A . 148 ARG NH2 1 1
16 20725 1 1 55 ARG O O 2.399 -6.930 -0.727 1.00 . A A . 148 ARG O 1 1
16 20726 1 1 56 ILE C C 4.402 -7.096 2.178 1.00 . A A . 149 ILE C 1 1
16 20727 1 1 56 ILE CA C 3.238 -6.104 1.882 1.00 . A A . 149 ILE CA 1 1
16 20728 1 1 56 ILE CB C 2.914 -5.180 3.126 1.00 . A A . 149 ILE CB 1 1
16 20729 1 1 56 ILE CD1 C 2.093 -5.319 5.602 1.00 . A A . 149 ILE CD1 1 1
16 20730 1 1 56 ILE CG1 C 2.715 -6.032 4.431 1.00 . A A . 149 ILE CG1 1 1
16 20731 1 1 56 ILE CG2 C 1.669 -4.297 2.827 1.00 . A A . 149 ILE CG2 1 1
16 20732 1 1 56 ILE H H 1.411 -7.082 2.225 1.00 . A A . 149 ILE H 1 1
16 20733 1 1 56 ILE HA H 3.518 -5.469 1.044 1.00 . A A . 149 ILE HA 1 1
16 20734 1 1 56 ILE HB H 3.757 -4.508 3.270 1.00 . A A . 149 ILE HB 1 1
16 20735 1 1 56 ILE HD11 H 1.076 -5.033 5.366 1.00 . A A . 149 ILE HD11 1 1
16 20736 1 1 56 ILE HD12 H 2.668 -4.438 5.830 1.00 . A A . 149 ILE HD12 1 1
16 20737 1 1 56 ILE HD13 H 2.090 -5.975 6.458 1.00 . A A . 149 ILE HD13 1 1
16 20738 1 1 56 ILE HG12 H 2.089 -6.882 4.214 1.00 . A A . 149 ILE HG12 1 1
16 20739 1 1 56 ILE HG13 H 3.683 -6.392 4.761 1.00 . A A . 149 ILE HG13 1 1
16 20740 1 1 56 ILE HG21 H 1.463 -3.645 3.668 1.00 . A A . 149 ILE HG21 1 1
16 20741 1 1 56 ILE HG22 H 0.805 -4.925 2.645 1.00 . A A . 149 ILE HG22 1 1
16 20742 1 1 56 ILE HG23 H 1.854 -3.688 1.948 1.00 . A A . 149 ILE HG23 1 1
16 20743 1 1 56 ILE N N 2.043 -6.857 1.513 1.00 . A A . 149 ILE N 1 1
16 20744 1 1 56 ILE O O 4.154 -8.227 2.657 1.00 . A A . 149 ILE O 1 1
16 20745 1 1 57 PRO C C 7.212 -7.722 3.607 1.00 . A A . 150 PRO C 1 1
16 20746 1 1 57 PRO CA C 6.849 -7.597 2.095 1.00 . A A . 150 PRO CA 1 1
16 20747 1 1 57 PRO CB C 7.979 -6.910 1.277 1.00 . A A . 150 PRO CB 1 1
16 20748 1 1 57 PRO CD C 6.074 -5.432 1.208 1.00 . A A . 150 PRO CD 1 1
16 20749 1 1 57 PRO CG C 7.592 -5.460 1.203 1.00 . A A . 150 PRO CG 1 1
16 20750 1 1 57 PRO HA H 6.667 -8.587 1.694 1.00 . A A . 150 PRO HA 1 1
16 20751 1 1 57 PRO HB2 H 8.946 -7.044 1.767 1.00 . A A . 150 PRO HB2 1 1
16 20752 1 1 57 PRO HB3 H 8.026 -7.333 0.278 1.00 . A A . 150 PRO HB3 1 1
16 20753 1 1 57 PRO HD2 H 5.711 -4.588 1.783 1.00 . A A . 150 PRO HD2 1 1
16 20754 1 1 57 PRO HD3 H 5.687 -5.383 0.195 1.00 . A A . 150 PRO HD3 1 1
16 20755 1 1 57 PRO HG2 H 7.990 -4.927 2.065 1.00 . A A . 150 PRO HG2 1 1
16 20756 1 1 57 PRO HG3 H 7.972 -5.013 0.292 1.00 . A A . 150 PRO HG3 1 1
16 20757 1 1 57 PRO N N 5.678 -6.720 1.857 1.00 . A A . 150 PRO N 1 1
16 20758 1 1 57 PRO O O 7.051 -6.758 4.364 1.00 . A A . 150 PRO O 1 1
16 20759 1 1 58 PRO C C 9.546 -8.363 5.613 1.00 . A A . 151 PRO C 1 1
16 20760 1 1 58 PRO CA C 8.203 -9.108 5.447 1.00 . A A . 151 PRO CA 1 1
16 20761 1 1 58 PRO CB C 8.368 -10.644 5.590 1.00 . A A . 151 PRO CB 1 1
16 20762 1 1 58 PRO CD C 7.632 -10.227 3.332 1.00 . A A . 151 PRO CD 1 1
16 20763 1 1 58 PRO CG C 8.491 -11.143 4.178 1.00 . A A . 151 PRO CG 1 1
16 20764 1 1 58 PRO HA H 7.498 -8.744 6.194 1.00 . A A . 151 PRO HA 1 1
16 20765 1 1 58 PRO HB2 H 9.251 -10.886 6.183 1.00 . A A . 151 PRO HB2 1 1
16 20766 1 1 58 PRO HB3 H 7.490 -11.071 6.060 1.00 . A A . 151 PRO HB3 1 1
16 20767 1 1 58 PRO HD2 H 8.060 -10.106 2.344 1.00 . A A . 151 PRO HD2 1 1
16 20768 1 1 58 PRO HD3 H 6.615 -10.601 3.254 1.00 . A A . 151 PRO HD3 1 1
16 20769 1 1 58 PRO HG2 H 9.532 -11.095 3.860 1.00 . A A . 151 PRO HG2 1 1
16 20770 1 1 58 PRO HG3 H 8.133 -12.162 4.104 1.00 . A A . 151 PRO HG3 1 1
16 20771 1 1 58 PRO N N 7.657 -8.935 4.077 1.00 . A A . 151 PRO N 1 1
16 20772 1 1 58 PRO O O 10.454 -8.495 4.779 1.00 . A A . 151 PRO O 1 1
16 20773 1 1 59 GLY C C 10.741 -5.416 6.185 1.00 . A A . 152 GLY C 1 1
16 20774 1 1 59 GLY CA C 10.800 -6.731 6.956 1.00 . A A . 152 GLY CA 1 1
16 20775 1 1 59 GLY H H 8.895 -7.570 7.325 1.00 . A A . 152 GLY H 1 1
16 20776 1 1 59 GLY HA2 H 10.828 -6.511 8.015 1.00 . A A . 152 GLY HA2 1 1
16 20777 1 1 59 GLY HA3 H 11.712 -7.259 6.689 1.00 . A A . 152 GLY HA3 1 1
16 20778 1 1 59 GLY N N 9.641 -7.579 6.692 1.00 . A A . 152 GLY N 1 1
16 20779 1 1 59 GLY O O 11.787 -4.832 5.866 1.00 . A A . 152 GLY O 1 1
16 20780 1 1 60 VAL C C 9.498 -2.507 6.219 1.00 . A A . 153 VAL C 1 1
16 20781 1 1 60 VAL CA C 9.304 -3.654 5.193 1.00 . A A . 153 VAL CA 1 1
16 20782 1 1 60 VAL CB C 7.904 -3.576 4.471 1.00 . A A . 153 VAL CB 1 1
16 20783 1 1 60 VAL CG1 C 6.720 -3.602 5.459 1.00 . A A . 153 VAL CG1 1 1
16 20784 1 1 60 VAL CG2 C 7.835 -2.361 3.519 1.00 . A A . 153 VAL CG2 1 1
16 20785 1 1 60 VAL H H 8.722 -5.480 6.123 1.00 . A A . 153 VAL H 1 1
16 20786 1 1 60 VAL HA H 10.079 -3.567 4.431 1.00 . A A . 153 VAL HA 1 1
16 20787 1 1 60 VAL HB H 7.815 -4.470 3.848 1.00 . A A . 153 VAL HB 1 1
16 20788 1 1 60 VAL HG11 H 6.762 -2.733 6.101 1.00 . A A . 153 VAL HG11 1 1
16 20789 1 1 60 VAL HG12 H 6.771 -4.498 6.068 1.00 . A A . 153 VAL HG12 1 1
16 20790 1 1 60 VAL HG13 H 5.783 -3.599 4.912 1.00 . A A . 153 VAL HG13 1 1
16 20791 1 1 60 VAL HG21 H 8.634 -2.420 2.787 1.00 . A A . 153 VAL HG21 1 1
16 20792 1 1 60 VAL HG22 H 7.945 -1.445 4.089 1.00 . A A . 153 VAL HG22 1 1
16 20793 1 1 60 VAL HG23 H 6.883 -2.346 3.002 1.00 . A A . 153 VAL HG23 1 1
16 20794 1 1 60 VAL N N 9.511 -4.948 5.874 1.00 . A A . 153 VAL N 1 1
16 20795 1 1 60 VAL O O 9.226 -2.683 7.407 1.00 . A A . 153 VAL O 1 1
16 20796 1 1 61 ARG C C 9.843 1.060 6.411 1.00 . A A . 154 ARG C 1 1
16 20797 1 1 61 ARG CA C 10.511 -0.294 6.661 1.00 . A A . 154 ARG CA 1 1
16 20798 1 1 61 ARG CB C 12.059 -0.189 6.505 1.00 . A A . 154 ARG CB 1 1
16 20799 1 1 61 ARG CD C 14.323 -1.347 6.833 1.00 . A A . 154 ARG CD 1 1
16 20800 1 1 61 ARG CG C 12.847 -1.290 7.254 1.00 . A A . 154 ARG CG 1 1
16 20801 1 1 61 ARG CZ C 16.069 0.384 6.319 1.00 . A A . 154 ARG CZ 1 1
16 20802 1 1 61 ARG H H 10.017 -1.193 4.801 1.00 . A A . 154 ARG H 1 1
16 20803 1 1 61 ARG HA H 10.286 -0.577 7.686 1.00 . A A . 154 ARG HA 1 1
16 20804 1 1 61 ARG HB2 H 12.303 -0.250 5.448 1.00 . A A . 154 ARG HB2 1 1
16 20805 1 1 61 ARG HB3 H 12.399 0.777 6.876 1.00 . A A . 154 ARG HB3 1 1
16 20806 1 1 61 ARG HD2 H 14.832 -2.112 7.412 1.00 . A A . 154 ARG HD2 1 1
16 20807 1 1 61 ARG HD3 H 14.368 -1.611 5.784 1.00 . A A . 154 ARG HD3 1 1
16 20808 1 1 61 ARG HE H 14.673 0.523 7.754 1.00 . A A . 154 ARG HE 1 1
16 20809 1 1 61 ARG HG2 H 12.794 -1.087 8.319 1.00 . A A . 154 ARG HG2 1 1
16 20810 1 1 61 ARG HG3 H 12.386 -2.257 7.054 1.00 . A A . 154 ARG HG3 1 1
16 20811 1 1 61 ARG HH11 H 16.186 -1.236 5.098 1.00 . A A . 154 ARG HH11 1 1
16 20812 1 1 61 ARG HH12 H 17.365 -0.001 4.802 1.00 . A A . 154 ARG HH12 1 1
16 20813 1 1 61 ARG HH21 H 16.220 2.132 7.326 1.00 . A A . 154 ARG HH21 1 1
16 20814 1 1 61 ARG HH22 H 17.379 1.904 6.060 1.00 . A A . 154 ARG HH22 1 1
16 20815 1 1 61 ARG N N 10.001 -1.352 5.766 1.00 . A A . 154 ARG N 1 1
16 20816 1 1 61 ARG NE N 15.016 -0.055 7.036 1.00 . A A . 154 ARG NE 1 1
16 20817 1 1 61 ARG NH1 N 16.579 -0.344 5.325 1.00 . A A . 154 ARG NH1 1 1
16 20818 1 1 61 ARG NH2 N 16.597 1.566 6.587 1.00 . A A . 154 ARG NH2 1 1
16 20819 1 1 61 ARG O O 9.008 1.223 5.513 1.00 . A A . 154 ARG O 1 1
16 20820 1 1 62 GLU C C 10.368 4.079 5.931 1.00 . A A . 155 GLU C 1 1
16 20821 1 1 62 GLU CA C 9.833 3.416 7.218 1.00 . A A . 155 GLU CA 1 1
16 20822 1 1 62 GLU CB C 10.377 4.125 8.502 1.00 . A A . 155 GLU CB 1 1
16 20823 1 1 62 GLU CD C 8.836 6.192 8.270 1.00 . A A . 155 GLU CD 1 1
16 20824 1 1 62 GLU CG C 10.259 5.669 8.521 1.00 . A A . 155 GLU CG 1 1
16 20825 1 1 62 GLU H H 10.837 1.744 7.992 1.00 . A A . 155 GLU H 1 1
16 20826 1 1 62 GLU HA H 8.747 3.453 7.227 1.00 . A A . 155 GLU HA 1 1
16 20827 1 1 62 GLU HB2 H 9.840 3.740 9.364 1.00 . A A . 155 GLU HB2 1 1
16 20828 1 1 62 GLU HB3 H 11.429 3.864 8.621 1.00 . A A . 155 GLU HB3 1 1
16 20829 1 1 62 GLU HG2 H 10.585 6.033 9.494 1.00 . A A . 155 GLU HG2 1 1
16 20830 1 1 62 GLU HG3 H 10.925 6.072 7.766 1.00 . A A . 155 GLU HG3 1 1
16 20831 1 1 62 GLU N N 10.234 2.010 7.270 1.00 . A A . 155 GLU N 1 1
16 20832 1 1 62 GLU O O 11.577 4.046 5.666 1.00 . A A . 155 GLU O 1 1
16 20833 1 1 62 GLU OE1 O 8.634 6.945 7.289 1.00 . A A . 155 GLU OE1 1 1
16 20834 1 1 62 GLU OE2 O 7.925 5.884 9.072 1.00 . A A . 155 GLU OE2 1 1
16 20835 1 1 63 GLY C C 9.883 4.372 2.705 1.00 . A A . 156 GLY C 1 1
16 20836 1 1 63 GLY CA C 9.779 5.321 3.887 1.00 . A A . 156 GLY CA 1 1
16 20837 1 1 63 GLY H H 8.507 4.621 5.427 1.00 . A A . 156 GLY H 1 1
16 20838 1 1 63 GLY HA2 H 9.003 6.045 3.674 1.00 . A A . 156 GLY HA2 1 1
16 20839 1 1 63 GLY HA3 H 10.720 5.851 3.992 1.00 . A A . 156 GLY HA3 1 1
16 20840 1 1 63 GLY N N 9.448 4.655 5.145 1.00 . A A . 156 GLY N 1 1
16 20841 1 1 63 GLY O O 10.183 4.816 1.585 1.00 . A A . 156 GLY O 1 1
16 20842 1 1 64 SER C C 8.331 2.181 1.090 1.00 . A A . 157 SER C 1 1
16 20843 1 1 64 SER CA C 9.648 2.065 1.862 1.00 . A A . 157 SER CA 1 1
16 20844 1 1 64 SER CB C 9.800 0.642 2.453 1.00 . A A . 157 SER CB 1 1
16 20845 1 1 64 SER H H 9.462 2.764 3.853 1.00 . A A . 157 SER H 1 1
16 20846 1 1 64 SER HA H 10.489 2.270 1.201 1.00 . A A . 157 SER HA 1 1
16 20847 1 1 64 SER HB2 H 8.992 0.451 3.146 1.00 . A A . 157 SER HB2 1 1
16 20848 1 1 64 SER HB3 H 9.765 -0.095 1.657 1.00 . A A . 157 SER HB3 1 1
16 20849 1 1 64 SER HG H 11.471 1.351 3.189 1.00 . A A . 157 SER HG 1 1
16 20850 1 1 64 SER N N 9.654 3.062 2.938 1.00 . A A . 157 SER N 1 1
16 20851 1 1 64 SER O O 7.260 1.973 1.658 1.00 . A A . 157 SER O 1 1
16 20852 1 1 64 SER OG O 11.026 0.502 3.154 1.00 . A A . 157 SER OG 1 1
16 20853 1 1 65 VAL C C 7.081 1.342 -1.915 1.00 . A A . 158 VAL C 1 1
16 20854 1 1 65 VAL CA C 7.260 2.635 -1.090 1.00 . A A . 158 VAL CA 1 1
16 20855 1 1 65 VAL CB C 7.353 3.913 -2.020 1.00 . A A . 158 VAL CB 1 1
16 20856 1 1 65 VAL CG1 C 8.652 3.944 -2.870 1.00 . A A . 158 VAL CG1 1 1
16 20857 1 1 65 VAL CG2 C 6.081 4.053 -2.896 1.00 . A A . 158 VAL CG2 1 1
16 20858 1 1 65 VAL H H 9.318 2.646 -0.582 1.00 . A A . 158 VAL H 1 1
16 20859 1 1 65 VAL HA H 6.381 2.761 -0.451 1.00 . A A . 158 VAL HA 1 1
16 20860 1 1 65 VAL HB H 7.387 4.783 -1.364 1.00 . A A . 158 VAL HB 1 1
16 20861 1 1 65 VAL HG11 H 9.516 3.907 -2.218 1.00 . A A . 158 VAL HG11 1 1
16 20862 1 1 65 VAL HG12 H 8.687 4.855 -3.454 1.00 . A A . 158 VAL HG12 1 1
16 20863 1 1 65 VAL HG13 H 8.673 3.092 -3.539 1.00 . A A . 158 VAL HG13 1 1
16 20864 1 1 65 VAL HG21 H 5.203 4.103 -2.259 1.00 . A A . 158 VAL HG21 1 1
16 20865 1 1 65 VAL HG22 H 5.991 3.200 -3.554 1.00 . A A . 158 VAL HG22 1 1
16 20866 1 1 65 VAL HG23 H 6.137 4.957 -3.492 1.00 . A A . 158 VAL HG23 1 1
16 20867 1 1 65 VAL N N 8.427 2.501 -0.207 1.00 . A A . 158 VAL N 1 1
16 20868 1 1 65 VAL O O 8.011 0.867 -2.582 1.00 . A A . 158 VAL O 1 1
16 20869 1 1 66 ILE C C 4.800 -0.124 -3.800 1.00 . A A . 159 ILE C 1 1
16 20870 1 1 66 ILE CA C 5.504 -0.481 -2.484 1.00 . A A . 159 ILE CA 1 1
16 20871 1 1 66 ILE CB C 4.531 -1.323 -1.573 1.00 . A A . 159 ILE CB 1 1
16 20872 1 1 66 ILE CD1 C 4.149 -2.070 0.877 1.00 . A A . 159 ILE CD1 1 1
16 20873 1 1 66 ILE CG1 C 5.129 -1.518 -0.144 1.00 . A A . 159 ILE CG1 1 1
16 20874 1 1 66 ILE CG2 C 4.201 -2.691 -2.228 1.00 . A A . 159 ILE CG2 1 1
16 20875 1 1 66 ILE H H 5.202 1.205 -1.273 1.00 . A A . 159 ILE H 1 1
16 20876 1 1 66 ILE HA H 6.397 -1.070 -2.687 1.00 . A A . 159 ILE HA 1 1
16 20877 1 1 66 ILE HB H 3.601 -0.767 -1.485 1.00 . A A . 159 ILE HB 1 1
16 20878 1 1 66 ILE HD11 H 4.667 -2.229 1.814 1.00 . A A . 159 ILE HD11 1 1
16 20879 1 1 66 ILE HD12 H 3.733 -3.007 0.533 1.00 . A A . 159 ILE HD12 1 1
16 20880 1 1 66 ILE HD13 H 3.352 -1.352 1.036 1.00 . A A . 159 ILE HD13 1 1
16 20881 1 1 66 ILE HG12 H 5.967 -2.197 -0.192 1.00 . A A . 159 ILE HG12 1 1
16 20882 1 1 66 ILE HG13 H 5.481 -0.560 0.233 1.00 . A A . 159 ILE HG13 1 1
16 20883 1 1 66 ILE HG21 H 3.750 -2.532 -3.200 1.00 . A A . 159 ILE HG21 1 1
16 20884 1 1 66 ILE HG22 H 3.510 -3.241 -1.602 1.00 . A A . 159 ILE HG22 1 1
16 20885 1 1 66 ILE HG23 H 5.109 -3.263 -2.347 1.00 . A A . 159 ILE HG23 1 1
16 20886 1 1 66 ILE N N 5.878 0.762 -1.814 1.00 . A A . 159 ILE N 1 1
16 20887 1 1 66 ILE O O 3.641 0.308 -3.785 1.00 . A A . 159 ILE O 1 1
16 20888 1 1 67 ARG C C 4.307 -1.370 -6.740 1.00 . A A . 160 ARG C 1 1
16 20889 1 1 67 ARG CA C 4.916 -0.053 -6.252 1.00 . A A . 160 ARG CA 1 1
16 20890 1 1 67 ARG CB C 5.909 0.514 -7.296 1.00 . A A . 160 ARG CB 1 1
16 20891 1 1 67 ARG CD C 6.161 1.449 -9.703 1.00 . A A . 160 ARG CD 1 1
16 20892 1 1 67 ARG CG C 5.277 0.674 -8.716 1.00 . A A . 160 ARG CG 1 1
16 20893 1 1 67 ARG CZ C 7.182 3.726 -9.488 1.00 . A A . 160 ARG CZ 1 1
16 20894 1 1 67 ARG H H 6.460 -0.487 -4.868 1.00 . A A . 160 ARG H 1 1
16 20895 1 1 67 ARG HA H 4.115 0.675 -6.133 1.00 . A A . 160 ARG HA 1 1
16 20896 1 1 67 ARG HB2 H 6.252 1.486 -6.955 1.00 . A A . 160 ARG HB2 1 1
16 20897 1 1 67 ARG HB3 H 6.762 -0.151 -7.370 1.00 . A A . 160 ARG HB3 1 1
16 20898 1 1 67 ARG HD2 H 7.177 1.101 -9.610 1.00 . A A . 160 ARG HD2 1 1
16 20899 1 1 67 ARG HD3 H 5.814 1.253 -10.711 1.00 . A A . 160 ARG HD3 1 1
16 20900 1 1 67 ARG HE H 5.238 3.305 -9.310 1.00 . A A . 160 ARG HE 1 1
16 20901 1 1 67 ARG HG2 H 5.087 -0.312 -9.122 1.00 . A A . 160 ARG HG2 1 1
16 20902 1 1 67 ARG HG3 H 4.326 1.194 -8.616 1.00 . A A . 160 ARG HG3 1 1
16 20903 1 1 67 ARG HH11 H 8.564 2.285 -9.860 1.00 . A A . 160 ARG HH11 1 1
16 20904 1 1 67 ARG HH12 H 9.199 3.890 -9.713 1.00 . A A . 160 ARG HH12 1 1
16 20905 1 1 67 ARG HH21 H 6.067 5.382 -9.184 1.00 . A A . 160 ARG HH21 1 1
16 20906 1 1 67 ARG HH22 H 7.773 5.649 -9.327 1.00 . A A . 160 ARG HH22 1 1
16 20907 1 1 67 ARG N N 5.516 -0.252 -4.930 1.00 . A A . 160 ARG N 1 1
16 20908 1 1 67 ARG NE N 6.123 2.909 -9.476 1.00 . A A . 160 ARG NE 1 1
16 20909 1 1 67 ARG NH1 N 8.414 3.264 -9.706 1.00 . A A . 160 ARG NH1 1 1
16 20910 1 1 67 ARG NH2 N 6.997 5.022 -9.320 1.00 . A A . 160 ARG NH2 1 1
16 20911 1 1 67 ARG O O 5.037 -2.322 -7.061 1.00 . A A . 160 ARG O 1 1
16 20912 1 1 68 VAL C C 1.611 -2.086 -8.646 1.00 . A A . 161 VAL C 1 1
16 20913 1 1 68 VAL CA C 2.216 -2.551 -7.297 1.00 . A A . 161 VAL CA 1 1
16 20914 1 1 68 VAL CB C 1.086 -3.067 -6.325 1.00 . A A . 161 VAL CB 1 1
16 20915 1 1 68 VAL CG1 C 0.563 -4.453 -6.787 1.00 . A A . 161 VAL CG1 1 1
16 20916 1 1 68 VAL CG2 C 1.570 -3.120 -4.854 1.00 . A A . 161 VAL CG2 1 1
16 20917 1 1 68 VAL H H 2.473 -0.666 -6.368 1.00 . A A . 161 VAL H 1 1
16 20918 1 1 68 VAL HA H 2.906 -3.373 -7.479 1.00 . A A . 161 VAL HA 1 1
16 20919 1 1 68 VAL HB H 0.255 -2.366 -6.375 1.00 . A A . 161 VAL HB 1 1
16 20920 1 1 68 VAL HG11 H 1.367 -5.176 -6.751 1.00 . A A . 161 VAL HG11 1 1
16 20921 1 1 68 VAL HG12 H 0.191 -4.384 -7.805 1.00 . A A . 161 VAL HG12 1 1
16 20922 1 1 68 VAL HG13 H -0.240 -4.781 -6.139 1.00 . A A . 161 VAL HG13 1 1
16 20923 1 1 68 VAL HG21 H 2.410 -3.797 -4.769 1.00 . A A . 161 VAL HG21 1 1
16 20924 1 1 68 VAL HG22 H 0.769 -3.463 -4.211 1.00 . A A . 161 VAL HG22 1 1
16 20925 1 1 68 VAL HG23 H 1.877 -2.129 -4.534 1.00 . A A . 161 VAL HG23 1 1
16 20926 1 1 68 VAL N N 2.970 -1.426 -6.744 1.00 . A A . 161 VAL N 1 1
16 20927 1 1 68 VAL O O 0.697 -1.240 -8.651 1.00 . A A . 161 VAL O 1 1
16 20928 1 1 69 PRO C C 0.223 -2.583 -11.420 1.00 . A A . 162 PRO C 1 1
16 20929 1 1 69 PRO CA C 1.676 -2.150 -11.149 1.00 . A A . 162 PRO CA 1 1
16 20930 1 1 69 PRO CB C 2.675 -2.840 -12.124 1.00 . A A . 162 PRO CB 1 1
16 20931 1 1 69 PRO CD C 3.242 -3.597 -9.913 1.00 . A A . 162 PRO CD 1 1
16 20932 1 1 69 PRO CG C 3.189 -4.031 -11.366 1.00 . A A . 162 PRO CG 1 1
16 20933 1 1 69 PRO HA H 1.750 -1.067 -11.255 1.00 . A A . 162 PRO HA 1 1
16 20934 1 1 69 PRO HB2 H 2.175 -3.139 -13.047 1.00 . A A . 162 PRO HB2 1 1
16 20935 1 1 69 PRO HB3 H 3.492 -2.166 -12.359 1.00 . A A . 162 PRO HB3 1 1
16 20936 1 1 69 PRO HD2 H 3.053 -4.437 -9.254 1.00 . A A . 162 PRO HD2 1 1
16 20937 1 1 69 PRO HD3 H 4.202 -3.146 -9.674 1.00 . A A . 162 PRO HD3 1 1
16 20938 1 1 69 PRO HG2 H 2.508 -4.872 -11.490 1.00 . A A . 162 PRO HG2 1 1
16 20939 1 1 69 PRO HG3 H 4.180 -4.305 -11.709 1.00 . A A . 162 PRO HG3 1 1
16 20940 1 1 69 PRO N N 2.145 -2.582 -9.810 1.00 . A A . 162 PRO N 1 1
16 20941 1 1 69 PRO O O -0.163 -3.715 -11.099 1.00 . A A . 162 PRO O 1 1
16 20942 1 1 70 GLY C C -2.985 -1.938 -11.258 1.00 . A A . 163 GLY C 1 1
16 20943 1 1 70 GLY CA C -1.953 -1.936 -12.391 1.00 . A A . 163 GLY CA 1 1
16 20944 1 1 70 GLY H H -0.225 -0.746 -12.098 1.00 . A A . 163 GLY H 1 1
16 20945 1 1 70 GLY HA2 H -2.237 -1.180 -13.108 1.00 . A A . 163 GLY HA2 1 1
16 20946 1 1 70 GLY HA3 H -1.980 -2.899 -12.888 1.00 . A A . 163 GLY HA3 1 1
16 20947 1 1 70 GLY N N -0.579 -1.652 -11.968 1.00 . A A . 163 GLY N 1 1
16 20948 1 1 70 GLY O O -4.184 -2.067 -11.522 1.00 . A A . 163 GLY O 1 1
16 20949 1 1 71 MET C C -3.706 -0.468 -8.226 1.00 . A A . 164 MET C 1 1
16 20950 1 1 71 MET CA C -3.424 -1.862 -8.808 1.00 . A A . 164 MET CA 1 1
16 20951 1 1 71 MET CB C -2.804 -2.799 -7.746 1.00 . A A . 164 MET CB 1 1
16 20952 1 1 71 MET CE C -5.209 -4.811 -6.957 1.00 . A A . 164 MET CE 1 1
16 20953 1 1 71 MET CG C -2.745 -4.274 -8.183 1.00 . A A . 164 MET CG 1 1
16 20954 1 1 71 MET H H -1.579 -1.632 -9.858 1.00 . A A . 164 MET H 1 1
16 20955 1 1 71 MET HA H -4.381 -2.283 -9.119 1.00 . A A . 164 MET HA 1 1
16 20956 1 1 71 MET HB2 H -1.794 -2.466 -7.526 1.00 . A A . 164 MET HB2 1 1
16 20957 1 1 71 MET HB3 H -3.389 -2.743 -6.831 1.00 . A A . 164 MET HB3 1 1
16 20958 1 1 71 MET HE1 H -5.269 -3.767 -6.689 1.00 . A A . 164 MET HE1 1 1
16 20959 1 1 71 MET HE2 H -4.656 -5.347 -6.199 1.00 . A A . 164 MET HE2 1 1
16 20960 1 1 71 MET HE3 H -6.207 -5.221 -7.031 1.00 . A A . 164 MET HE3 1 1
16 20961 1 1 71 MET HG2 H -2.144 -4.349 -9.079 1.00 . A A . 164 MET HG2 1 1
16 20962 1 1 71 MET HG3 H -2.281 -4.861 -7.397 1.00 . A A . 164 MET HG3 1 1
16 20963 1 1 71 MET N N -2.535 -1.795 -10.000 1.00 . A A . 164 MET N 1 1
16 20964 1 1 71 MET O O -4.175 -0.348 -7.091 1.00 . A A . 164 MET O 1 1
16 20965 1 1 71 MET SD S -4.376 -4.978 -8.539 1.00 . A A . 164 MET SD 1 1
16 20966 1 1 72 GLY C C -5.131 2.372 -9.140 1.00 . A A . 165 GLY C 1 1
16 20967 1 1 72 GLY CA C -3.743 1.953 -8.661 1.00 . A A . 165 GLY CA 1 1
16 20968 1 1 72 GLY H H -3.015 0.397 -9.892 1.00 . A A . 165 GLY H 1 1
16 20969 1 1 72 GLY HA2 H -3.693 2.076 -7.581 1.00 . A A . 165 GLY HA2 1 1
16 20970 1 1 72 GLY HA3 H -3.002 2.597 -9.116 1.00 . A A . 165 GLY HA3 1 1
16 20971 1 1 72 GLY N N -3.432 0.573 -9.026 1.00 . A A . 165 GLY N 1 1
16 20972 1 1 72 GLY O O -6.076 1.567 -9.105 1.00 . A A . 165 GLY O 1 1
16 20973 1 1 73 GLY C C -6.893 3.722 -11.419 1.00 . A A . 166 GLY C 1 1
16 20974 1 1 73 GLY CA C -6.528 4.195 -10.029 1.00 . A A . 166 GLY CA 1 1
16 20975 1 1 73 GLY H H -4.456 4.191 -9.630 1.00 . A A . 166 GLY H 1 1
16 20976 1 1 73 GLY HA2 H -7.310 3.924 -9.325 1.00 . A A . 166 GLY HA2 1 1
16 20977 1 1 73 GLY HA3 H -6.444 5.275 -10.045 1.00 . A A . 166 GLY HA3 1 1
16 20978 1 1 73 GLY N N -5.256 3.633 -9.586 1.00 . A A . 166 GLY N 1 1
16 20979 1 1 73 GLY O O -6.084 3.817 -12.342 1.00 . A A . 166 GLY O 1 1
16 20980 1 1 74 GLN C C -9.147 3.695 -13.744 1.00 . A A . 167 GLN C 1 1
16 20981 1 1 74 GLN CA C -8.599 2.601 -12.798 1.00 . A A . 167 GLN CA 1 1
16 20982 1 1 74 GLN CB C -9.687 1.542 -12.458 1.00 . A A . 167 GLN CB 1 1
16 20983 1 1 74 GLN CD C -8.030 -0.357 -11.810 1.00 . A A . 167 GLN CD 1 1
16 20984 1 1 74 GLN CG C -9.263 0.480 -11.408 1.00 . A A . 167 GLN CG 1 1
16 20985 1 1 74 GLN H H -8.704 3.211 -10.776 1.00 . A A . 167 GLN H 1 1
16 20986 1 1 74 GLN HA H -7.765 2.097 -13.286 1.00 . A A . 167 GLN HA 1 1
16 20987 1 1 74 GLN HB2 H -10.566 2.053 -12.081 1.00 . A A . 167 GLN HB2 1 1
16 20988 1 1 74 GLN HB3 H -9.962 1.017 -13.370 1.00 . A A . 167 GLN HB3 1 1
16 20989 1 1 74 GLN HE21 H -6.773 1.025 -11.119 1.00 . A A . 167 GLN HE21 1 1
16 20990 1 1 74 GLN HE22 H -6.041 -0.394 -11.781 1.00 . A A . 167 GLN HE22 1 1
16 20991 1 1 74 GLN HG2 H -9.039 0.986 -10.475 1.00 . A A . 167 GLN HG2 1 1
16 20992 1 1 74 GLN HG3 H -10.097 -0.194 -11.240 1.00 . A A . 167 GLN HG3 1 1
16 20993 1 1 74 GLN N N -8.108 3.198 -11.552 1.00 . A A . 167 GLN N 1 1
16 20994 1 1 74 GLN NE2 N -6.826 0.148 -11.553 1.00 . A A . 167 GLN NE2 1 1
16 20995 1 1 74 GLN O O -9.602 4.757 -13.286 1.00 . A A . 167 GLN O 1 1
16 20996 1 1 74 GLN OE1 O -8.159 -1.477 -12.306 1.00 . A A . 167 GLN OE1 1 1
16 20997 1 1 75 GLY C C -10.070 3.528 -17.276 1.00 . A A . 168 GLY C 1 1
16 20998 1 1 75 GLY CA C -9.593 4.336 -16.085 1.00 . A A . 168 GLY CA 1 1
16 20999 1 1 75 GLY H H -8.647 2.587 -15.335 1.00 . A A . 168 GLY H 1 1
16 21000 1 1 75 GLY HA2 H -10.425 4.917 -15.691 1.00 . A A . 168 GLY HA2 1 1
16 21001 1 1 75 GLY HA3 H -8.806 5.008 -16.394 1.00 . A A . 168 GLY HA3 1 1
16 21002 1 1 75 GLY N N -9.075 3.430 -15.052 1.00 . A A . 168 GLY N 1 1
16 21003 1 1 75 GLY O O -10.900 2.628 -17.108 1.00 . A A . 168 GLY O 1 1
16 21004 1 1 76 ASN C C -8.565 1.788 -19.374 1.00 . A A . 169 ASN C 1 1
16 21005 1 1 76 ASN CA C -9.628 2.910 -19.612 1.00 . A A . 169 ASN CA 1 1
16 21006 1 1 76 ASN CB C -9.433 3.627 -20.983 1.00 . A A . 169 ASN CB 1 1
16 21007 1 1 76 ASN CG C -9.342 2.654 -22.163 1.00 . A A . 169 ASN CG 1 1
16 21008 1 1 76 ASN H H -9.141 4.717 -18.603 1.00 . A A . 169 ASN H 1 1
16 21009 1 1 76 ASN HA H -10.621 2.454 -19.602 1.00 . A A . 169 ASN HA 1 1
16 21010 1 1 76 ASN HB2 H -10.271 4.297 -21.167 1.00 . A A . 169 ASN HB2 1 1
16 21011 1 1 76 ASN HB3 H -8.524 4.217 -20.945 1.00 . A A . 169 ASN HB3 1 1
16 21012 1 1 76 ASN HD21 H -7.856 3.690 -22.971 1.00 . A A . 169 ASN HD21 1 1
16 21013 1 1 76 ASN HD22 H -8.357 2.284 -23.841 1.00 . A A . 169 ASN HD22 1 1
16 21014 1 1 76 ASN N N -9.567 3.844 -18.481 1.00 . A A . 169 ASN N 1 1
16 21015 1 1 76 ASN ND2 N -8.427 2.904 -23.085 1.00 . A A . 169 ASN ND2 1 1
16 21016 1 1 76 ASN O O -8.909 0.606 -19.447 1.00 . A A . 169 ASN O 1 1
16 21017 1 1 76 ASN OD1 O -10.064 1.657 -22.230 1.00 . A A . 169 ASN OD1 1 1
16 21018 1 1 77 PRO C C -6.110 1.315 -16.995 1.00 . A A . 170 PRO C 1 1
16 21019 1 1 77 PRO CA C -6.278 1.163 -18.537 1.00 . A A . 170 PRO CA 1 1
16 21020 1 1 77 PRO CB C -5.004 1.563 -19.325 1.00 . A A . 170 PRO CB 1 1
16 21021 1 1 77 PRO CD C -6.561 3.440 -19.303 1.00 . A A . 170 PRO CD 1 1
16 21022 1 1 77 PRO CG C -5.095 3.060 -19.474 1.00 . A A . 170 PRO CG 1 1
16 21023 1 1 77 PRO HA H -6.549 0.134 -18.770 1.00 . A A . 170 PRO HA 1 1
16 21024 1 1 77 PRO HB2 H -4.110 1.262 -18.777 1.00 . A A . 170 PRO HB2 1 1
16 21025 1 1 77 PRO HB3 H -5.008 1.089 -20.299 1.00 . A A . 170 PRO HB3 1 1
16 21026 1 1 77 PRO HD2 H -6.693 4.087 -18.440 1.00 . A A . 170 PRO HD2 1 1
16 21027 1 1 77 PRO HD3 H -6.943 3.927 -20.190 1.00 . A A . 170 PRO HD3 1 1
16 21028 1 1 77 PRO HG2 H -4.483 3.543 -18.713 1.00 . A A . 170 PRO HG2 1 1
16 21029 1 1 77 PRO HG3 H -4.747 3.363 -20.458 1.00 . A A . 170 PRO HG3 1 1
16 21030 1 1 77 PRO N N -7.251 2.130 -19.077 1.00 . A A . 170 PRO N 1 1
16 21031 1 1 77 PRO O O -6.564 2.315 -16.403 1.00 . A A . 170 PRO O 1 1
16 21032 1 1 78 PRO C C -3.944 1.287 -14.590 1.00 . A A . 171 PRO C 1 1
16 21033 1 1 78 PRO CA C -5.210 0.422 -14.863 1.00 . A A . 171 PRO CA 1 1
16 21034 1 1 78 PRO CB C -5.019 -1.057 -14.448 1.00 . A A . 171 PRO CB 1 1
16 21035 1 1 78 PRO CD C -5.094 -1.028 -16.854 1.00 . A A . 171 PRO CD 1 1
16 21036 1 1 78 PRO CG C -4.456 -1.733 -15.669 1.00 . A A . 171 PRO CG 1 1
16 21037 1 1 78 PRO HA H -6.055 0.846 -14.325 1.00 . A A . 171 PRO HA 1 1
16 21038 1 1 78 PRO HB2 H -4.343 -1.132 -13.599 1.00 . A A . 171 PRO HB2 1 1
16 21039 1 1 78 PRO HB3 H -5.978 -1.498 -14.186 1.00 . A A . 171 PRO HB3 1 1
16 21040 1 1 78 PRO HD2 H -4.380 -0.906 -17.659 1.00 . A A . 171 PRO HD2 1 1
16 21041 1 1 78 PRO HD3 H -5.964 -1.578 -17.211 1.00 . A A . 171 PRO HD3 1 1
16 21042 1 1 78 PRO HG2 H -3.373 -1.620 -15.690 1.00 . A A . 171 PRO HG2 1 1
16 21043 1 1 78 PRO HG3 H -4.718 -2.786 -15.675 1.00 . A A . 171 PRO HG3 1 1
16 21044 1 1 78 PRO N N -5.507 0.308 -16.305 1.00 . A A . 171 PRO N 1 1
16 21045 1 1 78 PRO O O -2.938 1.178 -15.309 1.00 . A A . 171 PRO O 1 1
16 21046 1 1 79 GLY C C -2.016 2.270 -12.115 1.00 . A A . 172 GLY C 1 1
16 21047 1 1 79 GLY CA C -2.873 2.985 -13.140 1.00 . A A . 172 GLY CA 1 1
16 21048 1 1 79 GLY H H -4.878 2.285 -13.117 1.00 . A A . 172 GLY H 1 1
16 21049 1 1 79 GLY HA2 H -2.261 3.246 -14.001 1.00 . A A . 172 GLY HA2 1 1
16 21050 1 1 79 GLY HA3 H -3.248 3.898 -12.698 1.00 . A A . 172 GLY HA3 1 1
16 21051 1 1 79 GLY N N -4.023 2.175 -13.579 1.00 . A A . 172 GLY N 1 1
16 21052 1 1 79 GLY O O -2.340 1.150 -11.714 1.00 . A A . 172 GLY O 1 1
16 21053 1 1 80 ASP C C -0.212 2.676 -9.301 1.00 . A A . 173 ASP C 1 1
16 21054 1 1 80 ASP CA C 0.063 2.310 -10.761 1.00 . A A . 173 ASP CA 1 1
16 21055 1 1 80 ASP CB C 1.497 2.730 -11.176 1.00 . A A . 173 ASP CB 1 1
16 21056 1 1 80 ASP CG C 1.873 2.161 -12.551 1.00 . A A . 173 ASP CG 1 1
16 21057 1 1 80 ASP H H -0.831 3.873 -11.918 1.00 . A A . 173 ASP H 1 1
16 21058 1 1 80 ASP HA H -0.016 1.221 -10.860 1.00 . A A . 173 ASP HA 1 1
16 21059 1 1 80 ASP HB2 H 1.558 3.815 -11.207 1.00 . A A . 173 ASP HB2 1 1
16 21060 1 1 80 ASP HB3 H 2.215 2.364 -10.447 1.00 . A A . 173 ASP HB3 1 1
16 21061 1 1 80 ASP N N -0.942 2.927 -11.661 1.00 . A A . 173 ASP N 1 1
16 21062 1 1 80 ASP O O -0.752 3.758 -8.998 1.00 . A A . 173 ASP O 1 1
16 21063 1 1 80 ASP OD1 O 1.741 2.870 -13.576 1.00 . A A . 173 ASP OD1 1 1
16 21064 1 1 80 ASP OD2 O 2.251 0.967 -12.619 1.00 . A A . 173 ASP OD2 1 1
16 21065 1 1 81 LEU C C 1.285 2.130 -6.255 1.00 . A A . 174 LEU C 1 1
16 21066 1 1 81 LEU CA C -0.056 1.882 -6.953 1.00 . A A . 174 LEU CA 1 1
16 21067 1 1 81 LEU CB C -0.701 0.600 -6.383 1.00 . A A . 174 LEU CB 1 1
16 21068 1 1 81 LEU CD1 C -1.921 1.757 -4.455 1.00 . A A . 174 LEU CD1 1 1
16 21069 1 1 81 LEU CD2 C -1.515 -0.783 -4.407 1.00 . A A . 174 LEU CD2 1 1
16 21070 1 1 81 LEU CG C -0.974 0.594 -4.850 1.00 . A A . 174 LEU CG 1 1
16 21071 1 1 81 LEU H H 0.561 0.918 -8.733 1.00 . A A . 174 LEU H 1 1
16 21072 1 1 81 LEU HA H -0.718 2.725 -6.767 1.00 . A A . 174 LEU HA 1 1
16 21073 1 1 81 LEU HB2 H -1.642 0.436 -6.903 1.00 . A A . 174 LEU HB2 1 1
16 21074 1 1 81 LEU HB3 H -0.045 -0.235 -6.614 1.00 . A A . 174 LEU HB3 1 1
16 21075 1 1 81 LEU HD11 H -1.473 2.700 -4.734 1.00 . A A . 174 LEU HD11 1 1
16 21076 1 1 81 LEU HD12 H -2.083 1.747 -3.386 1.00 . A A . 174 LEU HD12 1 1
16 21077 1 1 81 LEU HD13 H -2.873 1.647 -4.961 1.00 . A A . 174 LEU HD13 1 1
16 21078 1 1 81 LEU HD21 H -0.800 -1.552 -4.665 1.00 . A A . 174 LEU HD21 1 1
16 21079 1 1 81 LEU HD22 H -2.457 -0.988 -4.899 1.00 . A A . 174 LEU HD22 1 1
16 21080 1 1 81 LEU HD23 H -1.664 -0.788 -3.333 1.00 . A A . 174 LEU HD23 1 1
16 21081 1 1 81 LEU HG H -0.040 0.757 -4.322 1.00 . A A . 174 LEU HG 1 1
16 21082 1 1 81 LEU N N 0.140 1.744 -8.404 1.00 . A A . 174 LEU N 1 1
16 21083 1 1 81 LEU O O 2.256 1.442 -6.543 1.00 . A A . 174 LEU O 1 1
16 21084 1 1 82 LEU C C 2.046 3.587 -3.044 1.00 . A A . 175 LEU C 1 1
16 21085 1 1 82 LEU CA C 2.482 3.482 -4.524 1.00 . A A . 175 LEU CA 1 1
16 21086 1 1 82 LEU CB C 3.091 4.831 -5.016 1.00 . A A . 175 LEU CB 1 1
16 21087 1 1 82 LEU CD1 C 4.114 6.241 -6.922 1.00 . A A . 175 LEU CD1 1 1
16 21088 1 1 82 LEU CD2 C 4.975 3.905 -6.460 1.00 . A A . 175 LEU CD2 1 1
16 21089 1 1 82 LEU CG C 3.742 4.822 -6.438 1.00 . A A . 175 LEU CG 1 1
16 21090 1 1 82 LEU H H 0.505 3.657 -5.244 1.00 . A A . 175 LEU H 1 1
16 21091 1 1 82 LEU HA H 3.231 2.696 -4.615 1.00 . A A . 175 LEU HA 1 1
16 21092 1 1 82 LEU HB2 H 2.301 5.573 -5.008 1.00 . A A . 175 LEU HB2 1 1
16 21093 1 1 82 LEU HB3 H 3.847 5.141 -4.300 1.00 . A A . 175 LEU HB3 1 1
16 21094 1 1 82 LEU HD11 H 3.223 6.853 -6.968 1.00 . A A . 175 LEU HD11 1 1
16 21095 1 1 82 LEU HD12 H 4.552 6.177 -7.913 1.00 . A A . 175 LEU HD12 1 1
16 21096 1 1 82 LEU HD13 H 4.826 6.692 -6.244 1.00 . A A . 175 LEU HD13 1 1
16 21097 1 1 82 LEU HD21 H 4.689 2.901 -6.175 1.00 . A A . 175 LEU HD21 1 1
16 21098 1 1 82 LEU HD22 H 5.726 4.272 -5.769 1.00 . A A . 175 LEU HD22 1 1
16 21099 1 1 82 LEU HD23 H 5.391 3.882 -7.457 1.00 . A A . 175 LEU HD23 1 1
16 21100 1 1 82 LEU HG H 3.028 4.421 -7.147 1.00 . A A . 175 LEU HG 1 1
16 21101 1 1 82 LEU N N 1.317 3.130 -5.360 1.00 . A A . 175 LEU N 1 1
16 21102 1 1 82 LEU O O 1.395 4.557 -2.658 1.00 . A A . 175 LEU O 1 1
16 21103 1 1 83 LEU C C 3.349 2.866 0.035 1.00 . A A . 176 LEU C 1 1
16 21104 1 1 83 LEU CA C 2.077 2.593 -0.765 1.00 . A A . 176 LEU CA 1 1
16 21105 1 1 83 LEU CB C 1.427 1.264 -0.300 1.00 . A A . 176 LEU CB 1 1
16 21106 1 1 83 LEU CD1 C -0.557 -0.335 -0.270 1.00 . A A . 176 LEU CD1 1 1
16 21107 1 1 83 LEU CD2 C -0.967 2.187 -0.322 1.00 . A A . 176 LEU CD2 1 1
16 21108 1 1 83 LEU CG C -0.038 1.025 -0.769 1.00 . A A . 176 LEU CG 1 1
16 21109 1 1 83 LEU H H 2.827 1.795 -2.595 1.00 . A A . 176 LEU H 1 1
16 21110 1 1 83 LEU HA H 1.372 3.405 -0.572 1.00 . A A . 176 LEU HA 1 1
16 21111 1 1 83 LEU HB2 H 2.043 0.447 -0.669 1.00 . A A . 176 LEU HB2 1 1
16 21112 1 1 83 LEU HB3 H 1.444 1.232 0.786 1.00 . A A . 176 LEU HB3 1 1
16 21113 1 1 83 LEU HD11 H -0.549 -0.363 0.814 1.00 . A A . 176 LEU HD11 1 1
16 21114 1 1 83 LEU HD12 H 0.074 -1.125 -0.652 1.00 . A A . 176 LEU HD12 1 1
16 21115 1 1 83 LEU HD13 H -1.566 -0.490 -0.625 1.00 . A A . 176 LEU HD13 1 1
16 21116 1 1 83 LEU HD21 H -0.613 3.120 -0.739 1.00 . A A . 176 LEU HD21 1 1
16 21117 1 1 83 LEU HD22 H -0.983 2.260 0.759 1.00 . A A . 176 LEU HD22 1 1
16 21118 1 1 83 LEU HD23 H -1.972 2.000 -0.682 1.00 . A A . 176 LEU HD23 1 1
16 21119 1 1 83 LEU HG H -0.056 0.994 -1.851 1.00 . A A . 176 LEU HG 1 1
16 21120 1 1 83 LEU N N 2.371 2.576 -2.220 1.00 . A A . 176 LEU N 1 1
16 21121 1 1 83 LEU O O 4.184 1.972 0.219 1.00 . A A . 176 LEU O 1 1
16 21122 1 1 84 VAL C C 4.484 4.143 2.751 1.00 . A A . 177 VAL C 1 1
16 21123 1 1 84 VAL CA C 4.665 4.540 1.275 1.00 . A A . 177 VAL CA 1 1
16 21124 1 1 84 VAL CB C 4.913 6.092 1.143 1.00 . A A . 177 VAL CB 1 1
16 21125 1 1 84 VAL CG1 C 6.305 6.484 1.704 1.00 . A A . 177 VAL CG1 1 1
16 21126 1 1 84 VAL CG2 C 4.733 6.574 -0.323 1.00 . A A . 177 VAL CG2 1 1
16 21127 1 1 84 VAL H H 2.744 4.742 0.391 1.00 . A A . 177 VAL H 1 1
16 21128 1 1 84 VAL HA H 5.535 4.020 0.867 1.00 . A A . 177 VAL HA 1 1
16 21129 1 1 84 VAL HB H 4.163 6.596 1.747 1.00 . A A . 177 VAL HB 1 1
16 21130 1 1 84 VAL HG11 H 7.081 5.967 1.155 1.00 . A A . 177 VAL HG11 1 1
16 21131 1 1 84 VAL HG12 H 6.371 6.210 2.751 1.00 . A A . 177 VAL HG12 1 1
16 21132 1 1 84 VAL HG13 H 6.452 7.554 1.610 1.00 . A A . 177 VAL HG13 1 1
16 21133 1 1 84 VAL HG21 H 5.457 6.084 -0.961 1.00 . A A . 177 VAL HG21 1 1
16 21134 1 1 84 VAL HG22 H 4.874 7.646 -0.380 1.00 . A A . 177 VAL HG22 1 1
16 21135 1 1 84 VAL HG23 H 3.733 6.329 -0.667 1.00 . A A . 177 VAL HG23 1 1
16 21136 1 1 84 VAL N N 3.481 4.106 0.525 1.00 . A A . 177 VAL N 1 1
16 21137 1 1 84 VAL O O 3.829 4.861 3.521 1.00 . A A . 177 VAL O 1 1
16 21138 1 1 85 VAL C C 5.510 3.326 5.512 1.00 . A A . 178 VAL C 1 1
16 21139 1 1 85 VAL CA C 4.929 2.370 4.451 1.00 . A A . 178 VAL CA 1 1
16 21140 1 1 85 VAL CB C 5.666 0.985 4.555 1.00 . A A . 178 VAL CB 1 1
16 21141 1 1 85 VAL CG1 C 5.601 0.399 5.996 1.00 . A A . 178 VAL CG1 1 1
16 21142 1 1 85 VAL CG2 C 5.088 -0.003 3.530 1.00 . A A . 178 VAL CG2 1 1
16 21143 1 1 85 VAL H H 5.486 2.445 2.409 1.00 . A A . 178 VAL H 1 1
16 21144 1 1 85 VAL HA H 3.868 2.194 4.653 1.00 . A A . 178 VAL HA 1 1
16 21145 1 1 85 VAL HB H 6.712 1.143 4.308 1.00 . A A . 178 VAL HB 1 1
16 21146 1 1 85 VAL HG11 H 6.137 1.045 6.683 1.00 . A A . 178 VAL HG11 1 1
16 21147 1 1 85 VAL HG12 H 6.049 -0.587 6.017 1.00 . A A . 178 VAL HG12 1 1
16 21148 1 1 85 VAL HG13 H 4.566 0.327 6.316 1.00 . A A . 178 VAL HG13 1 1
16 21149 1 1 85 VAL HG21 H 5.207 0.396 2.527 1.00 . A A . 178 VAL HG21 1 1
16 21150 1 1 85 VAL HG22 H 4.038 -0.167 3.726 1.00 . A A . 178 VAL HG22 1 1
16 21151 1 1 85 VAL HG23 H 5.614 -0.948 3.596 1.00 . A A . 178 VAL HG23 1 1
16 21152 1 1 85 VAL N N 5.018 2.954 3.098 1.00 . A A . 178 VAL N 1 1
16 21153 1 1 85 VAL O O 6.637 3.805 5.383 1.00 . A A . 178 VAL O 1 1
16 21154 1 1 86 ARG C C 4.965 3.661 8.964 1.00 . A A . 179 ARG C 1 1
16 21155 1 1 86 ARG CA C 5.049 4.468 7.663 1.00 . A A . 179 ARG CA 1 1
16 21156 1 1 86 ARG CB C 4.080 5.686 7.702 1.00 . A A . 179 ARG CB 1 1
16 21157 1 1 86 ARG CD C 5.511 7.160 6.148 1.00 . A A . 179 ARG CD 1 1
16 21158 1 1 86 ARG CG C 4.116 6.567 6.432 1.00 . A A . 179 ARG CG 1 1
16 21159 1 1 86 ARG CZ C 6.562 8.758 4.544 1.00 . A A . 179 ARG CZ 1 1
16 21160 1 1 86 ARG H H 3.838 3.146 6.571 1.00 . A A . 179 ARG H 1 1
16 21161 1 1 86 ARG HA H 6.068 4.828 7.534 1.00 . A A . 179 ARG HA 1 1
16 21162 1 1 86 ARG HB2 H 3.063 5.319 7.833 1.00 . A A . 179 ARG HB2 1 1
16 21163 1 1 86 ARG HB3 H 4.329 6.308 8.557 1.00 . A A . 179 ARG HB3 1 1
16 21164 1 1 86 ARG HD2 H 5.799 7.791 6.977 1.00 . A A . 179 ARG HD2 1 1
16 21165 1 1 86 ARG HD3 H 6.226 6.349 6.052 1.00 . A A . 179 ARG HD3 1 1
16 21166 1 1 86 ARG HE H 4.773 7.880 4.315 1.00 . A A . 179 ARG HE 1 1
16 21167 1 1 86 ARG HG2 H 3.814 5.963 5.583 1.00 . A A . 179 ARG HG2 1 1
16 21168 1 1 86 ARG HG3 H 3.406 7.379 6.552 1.00 . A A . 179 ARG HG3 1 1
16 21169 1 1 86 ARG HH11 H 7.740 8.381 6.164 1.00 . A A . 179 ARG HH11 1 1
16 21170 1 1 86 ARG HH12 H 8.403 9.489 5.003 1.00 . A A . 179 ARG HH12 1 1
16 21171 1 1 86 ARG HH21 H 5.667 9.336 2.830 1.00 . A A . 179 ARG HH21 1 1
16 21172 1 1 86 ARG HH22 H 7.228 10.027 3.124 1.00 . A A . 179 ARG HH22 1 1
16 21173 1 1 86 ARG N N 4.706 3.586 6.549 1.00 . A A . 179 ARG N 1 1
16 21174 1 1 86 ARG NE N 5.546 7.957 4.914 1.00 . A A . 179 ARG NE 1 1
16 21175 1 1 86 ARG NH1 N 7.656 8.886 5.297 1.00 . A A . 179 ARG NH1 1 1
16 21176 1 1 86 ARG NH2 N 6.479 9.426 3.411 1.00 . A A . 179 ARG NH2 1 1
16 21177 1 1 86 ARG O O 3.875 3.188 9.338 1.00 . A A . 179 ARG O 1 1
16 21178 1 1 87 LEU C C 5.628 3.601 12.028 1.00 . A A . 180 LEU C 1 1
16 21179 1 1 87 LEU CA C 6.223 2.755 10.893 1.00 . A A . 180 LEU CA 1 1
16 21180 1 1 87 LEU CB C 7.697 2.366 11.210 1.00 . A A . 180 LEU CB 1 1
16 21181 1 1 87 LEU CD1 C 9.813 1.005 10.655 1.00 . A A . 180 LEU CD1 1 1
16 21182 1 1 87 LEU CD2 C 7.515 0.134 9.953 1.00 . A A . 180 LEU CD2 1 1
16 21183 1 1 87 LEU CG C 8.382 1.388 10.198 1.00 . A A . 180 LEU CG 1 1
16 21184 1 1 87 LEU H H 6.942 3.863 9.240 1.00 . A A . 180 LEU H 1 1
16 21185 1 1 87 LEU HA H 5.641 1.839 10.794 1.00 . A A . 180 LEU HA 1 1
16 21186 1 1 87 LEU HB2 H 8.285 3.280 11.251 1.00 . A A . 180 LEU HB2 1 1
16 21187 1 1 87 LEU HB3 H 7.725 1.906 12.194 1.00 . A A . 180 LEU HB3 1 1
16 21188 1 1 87 LEU HD11 H 10.410 1.902 10.746 1.00 . A A . 180 LEU HD11 1 1
16 21189 1 1 87 LEU HD12 H 10.264 0.355 9.919 1.00 . A A . 180 LEU HD12 1 1
16 21190 1 1 87 LEU HD13 H 9.773 0.499 11.610 1.00 . A A . 180 LEU HD13 1 1
16 21191 1 1 87 LEU HD21 H 8.025 -0.531 9.267 1.00 . A A . 180 LEU HD21 1 1
16 21192 1 1 87 LEU HD22 H 6.569 0.425 9.519 1.00 . A A . 180 LEU HD22 1 1
16 21193 1 1 87 LEU HD23 H 7.337 -0.385 10.889 1.00 . A A . 180 LEU HD23 1 1
16 21194 1 1 87 LEU HG H 8.484 1.897 9.246 1.00 . A A . 180 LEU HG 1 1
16 21195 1 1 87 LEU N N 6.127 3.478 9.621 1.00 . A A . 180 LEU N 1 1
16 21196 1 1 87 LEU O O 6.226 4.604 12.449 1.00 . A A . 180 LEU O 1 1
16 21197 1 1 88 LEU C C 4.505 3.726 14.911 1.00 . A A . 181 LEU C 1 1
16 21198 1 1 88 LEU CA C 3.726 3.884 13.585 1.00 . A A . 181 LEU CA 1 1
16 21199 1 1 88 LEU CB C 2.286 3.311 13.735 1.00 . A A . 181 LEU CB 1 1
16 21200 1 1 88 LEU CD1 C 0.014 2.735 12.702 1.00 . A A . 181 LEU CD1 1 1
16 21201 1 1 88 LEU CD2 C 1.298 4.789 11.876 1.00 . A A . 181 LEU CD2 1 1
16 21202 1 1 88 LEU CG C 1.403 3.352 12.448 1.00 . A A . 181 LEU CG 1 1
16 21203 1 1 88 LEU H H 4.007 2.421 12.068 1.00 . A A . 181 LEU H 1 1
16 21204 1 1 88 LEU HA H 3.664 4.938 13.334 1.00 . A A . 181 LEU HA 1 1
16 21205 1 1 88 LEU HB2 H 2.362 2.282 14.073 1.00 . A A . 181 LEU HB2 1 1
16 21206 1 1 88 LEU HB3 H 1.778 3.876 14.511 1.00 . A A . 181 LEU HB3 1 1
16 21207 1 1 88 LEU HD11 H -0.562 2.747 11.785 1.00 . A A . 181 LEU HD11 1 1
16 21208 1 1 88 LEU HD12 H -0.513 3.300 13.463 1.00 . A A . 181 LEU HD12 1 1
16 21209 1 1 88 LEU HD13 H 0.129 1.712 13.032 1.00 . A A . 181 LEU HD13 1 1
16 21210 1 1 88 LEU HD21 H 0.674 4.782 10.991 1.00 . A A . 181 LEU HD21 1 1
16 21211 1 1 88 LEU HD22 H 2.281 5.144 11.606 1.00 . A A . 181 LEU HD22 1 1
16 21212 1 1 88 LEU HD23 H 0.864 5.455 12.613 1.00 . A A . 181 LEU HD23 1 1
16 21213 1 1 88 LEU HG H 1.878 2.739 11.689 1.00 . A A . 181 LEU HG 1 1
16 21214 1 1 88 LEU N N 4.431 3.204 12.489 1.00 . A A . 181 LEU N 1 1
16 21215 1 1 88 LEU O O 5.258 2.751 15.059 1.00 . A A . 181 LEU O 1 1
16 21216 1 1 89 PRO C C 4.458 3.263 17.938 1.00 . A A . 182 PRO C 1 1
16 21217 1 1 89 PRO CA C 4.933 4.556 17.244 1.00 . A A . 182 PRO CA 1 1
16 21218 1 1 89 PRO CB C 4.408 5.813 17.995 1.00 . A A . 182 PRO CB 1 1
16 21219 1 1 89 PRO CD C 3.593 5.962 15.730 1.00 . A A . 182 PRO CD 1 1
16 21220 1 1 89 PRO CG C 4.018 6.787 16.923 1.00 . A A . 182 PRO CG 1 1
16 21221 1 1 89 PRO HA H 6.021 4.572 17.205 1.00 . A A . 182 PRO HA 1 1
16 21222 1 1 89 PRO HB2 H 3.550 5.553 18.617 1.00 . A A . 182 PRO HB2 1 1
16 21223 1 1 89 PRO HB3 H 5.189 6.233 18.618 1.00 . A A . 182 PRO HB3 1 1
16 21224 1 1 89 PRO HD2 H 2.525 5.773 15.750 1.00 . A A . 182 PRO HD2 1 1
16 21225 1 1 89 PRO HD3 H 3.861 6.458 14.800 1.00 . A A . 182 PRO HD3 1 1
16 21226 1 1 89 PRO HG2 H 3.193 7.405 17.264 1.00 . A A . 182 PRO HG2 1 1
16 21227 1 1 89 PRO HG3 H 4.861 7.418 16.656 1.00 . A A . 182 PRO HG3 1 1
16 21228 1 1 89 PRO N N 4.347 4.683 15.884 1.00 . A A . 182 PRO N 1 1
16 21229 1 1 89 PRO O O 3.296 2.877 17.780 1.00 . A A . 182 PRO O 1 1
16 21230 1 1 90 HIS C C 4.239 1.652 20.673 1.00 . A A . 183 HIS C 1 1
16 21231 1 1 90 HIS CA C 5.002 1.326 19.362 1.00 . A A . 183 HIS CA 1 1
16 21232 1 1 90 HIS CB C 6.261 0.460 19.624 1.00 . A A . 183 HIS CB 1 1
16 21233 1 1 90 HIS CD2 C 5.437 -1.997 19.445 1.00 . A A . 183 HIS CD2 1 1
16 21234 1 1 90 HIS CE1 C 5.676 -2.587 21.532 1.00 . A A . 183 HIS CE1 1 1
16 21235 1 1 90 HIS CG C 5.928 -0.929 20.110 1.00 . A A . 183 HIS CG 1 1
16 21236 1 1 90 HIS H H 6.261 2.939 18.773 1.00 . A A . 183 HIS H 1 1
16 21237 1 1 90 HIS HA H 4.336 0.765 18.701 1.00 . A A . 183 HIS HA 1 1
16 21238 1 1 90 HIS HB2 H 6.828 0.371 18.702 1.00 . A A . 183 HIS HB2 1 1
16 21239 1 1 90 HIS HB3 H 6.882 0.938 20.370 1.00 . A A . 183 HIS HB3 1 1
16 21240 1 1 90 HIS HD1 H 6.395 -0.775 22.158 1.00 . A A . 183 HIS HD1 1 1
16 21241 1 1 90 HIS HD2 H 5.205 -2.047 18.394 1.00 . A A . 183 HIS HD2 1 1
16 21242 1 1 90 HIS HE1 H 5.676 -3.166 22.439 1.00 . A A . 183 HIS HE1 1 1
16 21243 1 1 90 HIS HE2 H 4.905 -3.891 20.159 1.00 . A A . 183 HIS HE2 1 1
16 21244 1 1 90 HIS N N 5.351 2.583 18.675 1.00 . A A . 183 HIS N 1 1
16 21245 1 1 90 HIS ND1 N 6.068 -1.335 21.419 1.00 . A A . 183 HIS ND1 1 1
16 21246 1 1 90 HIS NE2 N 5.288 -3.010 20.350 1.00 . A A . 183 HIS NE2 1 1
16 21247 1 1 90 HIS O O 4.889 2.040 21.669 1.00 . A A . 183 HIS O 1 1
16 21248 1 1 90 HIS OXT O 2.994 1.548 20.699 1.00 . A A . 183 HIS OXT 1 1
17 21249 1 1 1 MET C C -6.703 12.273 0.712 1.00 . A A . 94 MET C 1 1
17 21250 1 1 1 MET CA C -7.724 13.364 0.337 1.00 . A A . 94 MET CA 1 1
17 21251 1 1 1 MET CB C -7.263 14.135 -0.934 1.00 . A A . 94 MET CB 1 1
17 21252 1 1 1 MET CE C -9.133 16.934 -3.437 1.00 . A A . 94 MET CE 1 1
17 21253 1 1 1 MET CG C -8.288 15.133 -1.476 1.00 . A A . 94 MET CG 1 1
17 21254 1 1 1 MET H1 H -7.039 14.770 1.726 1.00 . A A . 94 MET H1 1 1
17 21255 1 1 1 MET H2 H -8.241 13.741 2.320 1.00 . A A . 94 MET H2 1 1
17 21256 1 1 1 MET H3 H -8.655 14.997 1.267 1.00 . A A . 94 MET H3 1 1
17 21257 1 1 1 MET HA H -8.674 12.885 0.127 1.00 . A A . 94 MET HA 1 1
17 21258 1 1 1 MET HB2 H -6.355 14.675 -0.708 1.00 . A A . 94 MET HB2 1 1
17 21259 1 1 1 MET HB3 H -7.049 13.418 -1.726 1.00 . A A . 94 MET HB3 1 1
17 21260 1 1 1 MET HE1 H -8.911 17.478 -4.341 1.00 . A A . 94 MET HE1 1 1
17 21261 1 1 1 MET HE2 H -9.367 17.631 -2.642 1.00 . A A . 94 MET HE2 1 1
17 21262 1 1 1 MET HE3 H -9.980 16.287 -3.610 1.00 . A A . 94 MET HE3 1 1
17 21263 1 1 1 MET HG2 H -9.212 14.610 -1.700 1.00 . A A . 94 MET HG2 1 1
17 21264 1 1 1 MET HG3 H -8.484 15.886 -0.718 1.00 . A A . 94 MET HG3 1 1
17 21265 1 1 1 MET N N -7.930 14.286 1.488 1.00 . A A . 94 MET N 1 1
17 21266 1 1 1 MET O O -5.999 12.402 1.718 1.00 . A A . 94 MET O 1 1
17 21267 1 1 1 MET SD S -7.701 15.953 -2.975 1.00 . A A . 94 MET SD 1 1
17 21268 1 1 2 LEU C C -5.824 9.499 1.527 1.00 . A A . 95 LEU C 1 1
17 21269 1 1 2 LEU CA C -5.821 9.994 0.053 1.00 . A A . 95 LEU CA 1 1
17 21270 1 1 2 LEU CB C -4.370 10.045 -0.559 1.00 . A A . 95 LEU CB 1 1
17 21271 1 1 2 LEU CD1 C -1.888 10.693 -0.284 1.00 . A A . 95 LEU CD1 1 1
17 21272 1 1 2 LEU CD2 C -3.590 12.502 -0.772 1.00 . A A . 95 LEU CD2 1 1
17 21273 1 1 2 LEU CG C -3.349 11.150 -0.069 1.00 . A A . 95 LEU CG 1 1
17 21274 1 1 2 LEU H H -7.130 11.297 -0.988 1.00 . A A . 95 LEU H 1 1
17 21275 1 1 2 LEU HA H -6.367 9.233 -0.514 1.00 . A A . 95 LEU HA 1 1
17 21276 1 1 2 LEU HB2 H -3.919 9.074 -0.384 1.00 . A A . 95 LEU HB2 1 1
17 21277 1 1 2 LEU HB3 H -4.484 10.149 -1.636 1.00 . A A . 95 LEU HB3 1 1
17 21278 1 1 2 LEU HD11 H -1.701 10.517 -1.340 1.00 . A A . 95 LEU HD11 1 1
17 21279 1 1 2 LEU HD12 H -1.709 9.778 0.265 1.00 . A A . 95 LEU HD12 1 1
17 21280 1 1 2 LEU HD13 H -1.209 11.457 0.077 1.00 . A A . 95 LEU HD13 1 1
17 21281 1 1 2 LEU HD21 H -3.463 12.393 -1.842 1.00 . A A . 95 LEU HD21 1 1
17 21282 1 1 2 LEU HD22 H -2.886 13.239 -0.402 1.00 . A A . 95 LEU HD22 1 1
17 21283 1 1 2 LEU HD23 H -4.592 12.845 -0.567 1.00 . A A . 95 LEU HD23 1 1
17 21284 1 1 2 LEU HG H -3.484 11.303 0.996 1.00 . A A . 95 LEU HG 1 1
17 21285 1 1 2 LEU N N -6.616 11.235 -0.154 1.00 . A A . 95 LEU N 1 1
17 21286 1 1 2 LEU O O -4.835 9.677 2.255 1.00 . A A . 95 LEU O 1 1
17 21287 1 1 3 PRO C C -6.073 7.115 3.519 1.00 . A A . 96 PRO C 1 1
17 21288 1 1 3 PRO CA C -7.043 8.315 3.364 1.00 . A A . 96 PRO CA 1 1
17 21289 1 1 3 PRO CB C -8.542 7.895 3.498 1.00 . A A . 96 PRO CB 1 1
17 21290 1 1 3 PRO CD C -8.243 8.687 1.239 1.00 . A A . 96 PRO CD 1 1
17 21291 1 1 3 PRO CG C -9.037 7.706 2.088 1.00 . A A . 96 PRO CG 1 1
17 21292 1 1 3 PRO HA H -6.799 9.067 4.115 1.00 . A A . 96 PRO HA 1 1
17 21293 1 1 3 PRO HB2 H -8.638 6.976 4.077 1.00 . A A . 96 PRO HB2 1 1
17 21294 1 1 3 PRO HB3 H -9.099 8.683 3.978 1.00 . A A . 96 PRO HB3 1 1
17 21295 1 1 3 PRO HD2 H -8.047 8.262 0.256 1.00 . A A . 96 PRO HD2 1 1
17 21296 1 1 3 PRO HD3 H -8.770 9.631 1.140 1.00 . A A . 96 PRO HD3 1 1
17 21297 1 1 3 PRO HG2 H -8.858 6.677 1.763 1.00 . A A . 96 PRO HG2 1 1
17 21298 1 1 3 PRO HG3 H -10.097 7.928 2.026 1.00 . A A . 96 PRO HG3 1 1
17 21299 1 1 3 PRO N N -6.964 8.883 1.999 1.00 . A A . 96 PRO N 1 1
17 21300 1 1 3 PRO O O -5.330 7.021 4.510 1.00 . A A . 96 PRO O 1 1
17 21301 1 1 4 LEU C C -5.549 4.383 1.012 1.00 . A A . 97 LEU C 1 1
17 21302 1 1 4 LEU CA C -5.234 5.049 2.363 1.00 . A A . 97 LEU CA 1 1
17 21303 1 1 4 LEU CB C -5.474 4.051 3.546 1.00 . A A . 97 LEU CB 1 1
17 21304 1 1 4 LEU CD1 C -3.107 3.055 3.293 1.00 . A A . 97 LEU CD1 1 1
17 21305 1 1 4 LEU CD2 C -4.630 2.185 5.101 1.00 . A A . 97 LEU CD2 1 1
17 21306 1 1 4 LEU CG C -4.561 2.774 3.665 1.00 . A A . 97 LEU CG 1 1
17 21307 1 1 4 LEU H H -6.704 6.421 1.753 1.00 . A A . 97 LEU H 1 1
17 21308 1 1 4 LEU HA H -4.195 5.377 2.368 1.00 . A A . 97 LEU HA 1 1
17 21309 1 1 4 LEU HB2 H -5.404 4.611 4.474 1.00 . A A . 97 LEU HB2 1 1
17 21310 1 1 4 LEU HB3 H -6.489 3.701 3.451 1.00 . A A . 97 LEU HB3 1 1
17 21311 1 1 4 LEU HD11 H -2.515 2.160 3.423 1.00 . A A . 97 LEU HD11 1 1
17 21312 1 1 4 LEU HD12 H -2.708 3.842 3.923 1.00 . A A . 97 LEU HD12 1 1
17 21313 1 1 4 LEU HD13 H -3.050 3.365 2.266 1.00 . A A . 97 LEU HD13 1 1
17 21314 1 1 4 LEU HD21 H -4.028 1.282 5.157 1.00 . A A . 97 LEU HD21 1 1
17 21315 1 1 4 LEU HD22 H -5.654 1.941 5.346 1.00 . A A . 97 LEU HD22 1 1
17 21316 1 1 4 LEU HD23 H -4.251 2.907 5.813 1.00 . A A . 97 LEU HD23 1 1
17 21317 1 1 4 LEU HG H -4.919 2.011 2.985 1.00 . A A . 97 LEU HG 1 1
17 21318 1 1 4 LEU N N -6.087 6.244 2.486 1.00 . A A . 97 LEU N 1 1
17 21319 1 1 4 LEU O O -6.697 4.410 0.560 1.00 . A A . 97 LEU O 1 1
17 21320 1 1 5 LEU C C -4.923 4.023 -2.062 1.00 . A A . 98 LEU C 1 1
17 21321 1 1 5 LEU CA C -4.505 3.109 -0.888 1.00 . A A . 98 LEU CA 1 1
17 21322 1 1 5 LEU CB C -5.369 1.817 -0.831 1.00 . A A . 98 LEU CB 1 1
17 21323 1 1 5 LEU CD1 C -3.695 0.278 -1.965 1.00 . A A . 98 LEU CD1 1 1
17 21324 1 1 5 LEU CD2 C -6.103 -0.375 -1.944 1.00 . A A . 98 LEU CD2 1 1
17 21325 1 1 5 LEU CG C -5.128 0.799 -1.989 1.00 . A A . 98 LEU CG 1 1
17 21326 1 1 5 LEU H H -3.663 3.889 0.869 1.00 . A A . 98 LEU H 1 1
17 21327 1 1 5 LEU HA H -3.476 2.814 -1.045 1.00 . A A . 98 LEU HA 1 1
17 21328 1 1 5 LEU HB2 H -5.170 1.319 0.115 1.00 . A A . 98 LEU HB2 1 1
17 21329 1 1 5 LEU HB3 H -6.417 2.106 -0.837 1.00 . A A . 98 LEU HB3 1 1
17 21330 1 1 5 LEU HD11 H -3.553 -0.440 -2.759 1.00 . A A . 98 LEU HD11 1 1
17 21331 1 1 5 LEU HD12 H -3.480 -0.194 -1.013 1.00 . A A . 98 LEU HD12 1 1
17 21332 1 1 5 LEU HD13 H -3.007 1.102 -2.116 1.00 . A A . 98 LEU HD13 1 1
17 21333 1 1 5 LEU HD21 H -5.861 -1.034 -1.125 1.00 . A A . 98 LEU HD21 1 1
17 21334 1 1 5 LEU HD22 H -6.056 -0.926 -2.872 1.00 . A A . 98 LEU HD22 1 1
17 21335 1 1 5 LEU HD23 H -7.109 -0.008 -1.809 1.00 . A A . 98 LEU HD23 1 1
17 21336 1 1 5 LEU HG H -5.268 1.301 -2.940 1.00 . A A . 98 LEU HG 1 1
17 21337 1 1 5 LEU N N -4.501 3.826 0.405 1.00 . A A . 98 LEU N 1 1
17 21338 1 1 5 LEU O O -4.102 4.356 -2.927 1.00 . A A . 98 LEU O 1 1
17 21339 1 1 6 PHE C C -6.163 6.743 -2.856 1.00 . A A . 99 PHE C 1 1
17 21340 1 1 6 PHE CA C -6.795 5.347 -3.029 1.00 . A A . 99 PHE CA 1 1
17 21341 1 1 6 PHE CB C -8.332 5.424 -2.821 1.00 . A A . 99 PHE CB 1 1
17 21342 1 1 6 PHE CD1 C -9.413 5.850 -5.083 1.00 . A A . 99 PHE CD1 1 1
17 21343 1 1 6 PHE CD2 C -9.359 7.654 -3.506 1.00 . A A . 99 PHE CD2 1 1
17 21344 1 1 6 PHE CE1 C -10.047 6.672 -5.997 1.00 . A A . 99 PHE CE1 1 1
17 21345 1 1 6 PHE CE2 C -9.997 8.469 -4.419 1.00 . A A . 99 PHE CE2 1 1
17 21346 1 1 6 PHE CG C -9.061 6.324 -3.819 1.00 . A A . 99 PHE CG 1 1
17 21347 1 1 6 PHE CZ C -10.333 7.982 -5.667 1.00 . A A . 99 PHE CZ 1 1
17 21348 1 1 6 PHE H H -6.807 4.001 -1.400 1.00 . A A . 99 PHE H 1 1
17 21349 1 1 6 PHE HA H -6.595 4.989 -4.032 1.00 . A A . 99 PHE HA 1 1
17 21350 1 1 6 PHE HB2 H -8.746 4.427 -2.913 1.00 . A A . 99 PHE HB2 1 1
17 21351 1 1 6 PHE HB3 H -8.538 5.789 -1.822 1.00 . A A . 99 PHE HB3 1 1
17 21352 1 1 6 PHE HD1 H -9.195 4.822 -5.348 1.00 . A A . 99 PHE HD1 1 1
17 21353 1 1 6 PHE HD2 H -9.093 8.044 -2.530 1.00 . A A . 99 PHE HD2 1 1
17 21354 1 1 6 PHE HE1 H -10.321 6.288 -6.974 1.00 . A A . 99 PHE HE1 1 1
17 21355 1 1 6 PHE HE2 H -10.221 9.499 -4.163 1.00 . A A . 99 PHE HE2 1 1
17 21356 1 1 6 PHE HZ H -10.828 8.628 -6.385 1.00 . A A . 99 PHE HZ 1 1
17 21357 1 1 6 PHE N N -6.216 4.391 -2.076 1.00 . A A . 99 PHE N 1 1
17 21358 1 1 6 PHE O O -6.085 7.265 -1.737 1.00 . A A . 99 PHE O 1 1
17 21359 1 1 7 THR C C -5.683 9.393 -5.290 1.00 . A A . 100 THR C 1 1
17 21360 1 1 7 THR CA C -5.163 8.676 -4.043 1.00 . A A . 100 THR CA 1 1
17 21361 1 1 7 THR CB C -3.607 8.605 -4.074 1.00 . A A . 100 THR CB 1 1
17 21362 1 1 7 THR CG2 C -2.917 9.965 -4.341 1.00 . A A . 100 THR CG2 1 1
17 21363 1 1 7 THR H H -5.801 6.819 -4.814 1.00 . A A . 100 THR H 1 1
17 21364 1 1 7 THR HA H -5.468 9.227 -3.158 1.00 . A A . 100 THR HA 1 1
17 21365 1 1 7 THR HB H -3.320 7.925 -4.864 1.00 . A A . 100 THR HB 1 1
17 21366 1 1 7 THR HG1 H -2.539 8.669 -2.416 1.00 . A A . 100 THR HG1 1 1
17 21367 1 1 7 THR HG21 H -3.188 10.326 -5.332 1.00 . A A . 100 THR HG21 1 1
17 21368 1 1 7 THR HG22 H -1.841 9.842 -4.295 1.00 . A A . 100 THR HG22 1 1
17 21369 1 1 7 THR HG23 H -3.222 10.690 -3.596 1.00 . A A . 100 THR HG23 1 1
17 21370 1 1 7 THR N N -5.736 7.326 -3.980 1.00 . A A . 100 THR N 1 1
17 21371 1 1 7 THR O O -5.211 9.119 -6.397 1.00 . A A . 100 THR O 1 1
17 21372 1 1 7 THR OG1 O -3.142 8.054 -2.842 1.00 . A A . 100 THR OG1 1 1
17 21373 1 1 8 PRO C C -6.267 12.036 -6.900 1.00 . A A . 101 PRO C 1 1
17 21374 1 1 8 PRO CA C -7.250 11.004 -6.310 1.00 . A A . 101 PRO CA 1 1
17 21375 1 1 8 PRO CB C -8.534 11.644 -5.733 1.00 . A A . 101 PRO CB 1 1
17 21376 1 1 8 PRO CD C -7.257 10.802 -3.864 1.00 . A A . 101 PRO CD 1 1
17 21377 1 1 8 PRO CG C -8.204 11.917 -4.290 1.00 . A A . 101 PRO CG 1 1
17 21378 1 1 8 PRO HA H -7.513 10.287 -7.087 1.00 . A A . 101 PRO HA 1 1
17 21379 1 1 8 PRO HB2 H -8.783 12.555 -6.272 1.00 . A A . 101 PRO HB2 1 1
17 21380 1 1 8 PRO HB3 H -9.357 10.937 -5.802 1.00 . A A . 101 PRO HB3 1 1
17 21381 1 1 8 PRO HD2 H -6.486 11.184 -3.205 1.00 . A A . 101 PRO HD2 1 1
17 21382 1 1 8 PRO HD3 H -7.802 10.003 -3.369 1.00 . A A . 101 PRO HD3 1 1
17 21383 1 1 8 PRO HG2 H -7.721 12.888 -4.201 1.00 . A A . 101 PRO HG2 1 1
17 21384 1 1 8 PRO HG3 H -9.105 11.895 -3.685 1.00 . A A . 101 PRO HG3 1 1
17 21385 1 1 8 PRO N N -6.667 10.320 -5.151 1.00 . A A . 101 PRO N 1 1
17 21386 1 1 8 PRO O O -6.194 13.181 -6.453 1.00 . A A . 101 PRO O 1 1
17 21387 1 1 9 VAL C C -5.369 12.974 -9.871 1.00 . A A . 102 VAL C 1 1
17 21388 1 1 9 VAL CA C -4.578 12.453 -8.657 1.00 . A A . 102 VAL CA 1 1
17 21389 1 1 9 VAL CB C -3.275 11.699 -9.134 1.00 . A A . 102 VAL CB 1 1
17 21390 1 1 9 VAL CG1 C -2.387 11.303 -7.927 1.00 . A A . 102 VAL CG1 1 1
17 21391 1 1 9 VAL CG2 C -3.626 10.472 -10.013 1.00 . A A . 102 VAL CG2 1 1
17 21392 1 1 9 VAL H H -5.403 10.611 -8.000 1.00 . A A . 102 VAL H 1 1
17 21393 1 1 9 VAL HA H -4.277 13.308 -8.049 1.00 . A A . 102 VAL HA 1 1
17 21394 1 1 9 VAL HB H -2.698 12.390 -9.745 1.00 . A A . 102 VAL HB 1 1
17 21395 1 1 9 VAL HG11 H -2.931 10.627 -7.275 1.00 . A A . 102 VAL HG11 1 1
17 21396 1 1 9 VAL HG12 H -2.112 12.188 -7.369 1.00 . A A . 102 VAL HG12 1 1
17 21397 1 1 9 VAL HG13 H -1.485 10.812 -8.277 1.00 . A A . 102 VAL HG13 1 1
17 21398 1 1 9 VAL HG21 H -4.184 10.796 -10.885 1.00 . A A . 102 VAL HG21 1 1
17 21399 1 1 9 VAL HG22 H -4.228 9.772 -9.447 1.00 . A A . 102 VAL HG22 1 1
17 21400 1 1 9 VAL HG23 H -2.718 9.977 -10.340 1.00 . A A . 102 VAL HG23 1 1
17 21401 1 1 9 VAL N N -5.441 11.578 -7.843 1.00 . A A . 102 VAL N 1 1
17 21402 1 1 9 VAL O O -6.508 12.549 -10.109 1.00 . A A . 102 VAL O 1 1
17 21403 1 1 10 THR C C -4.330 14.384 -12.971 1.00 . A A . 103 THR C 1 1
17 21404 1 1 10 THR CA C -5.366 14.477 -11.833 1.00 . A A . 103 THR CA 1 1
17 21405 1 1 10 THR CB C -5.871 15.949 -11.589 1.00 . A A . 103 THR CB 1 1
17 21406 1 1 10 THR CG2 C -4.756 16.899 -11.091 1.00 . A A . 103 THR CG2 1 1
17 21407 1 1 10 THR H H -3.884 14.229 -10.343 1.00 . A A . 103 THR H 1 1
17 21408 1 1 10 THR HA H -6.228 13.866 -12.106 1.00 . A A . 103 THR HA 1 1
17 21409 1 1 10 THR HB H -6.632 15.906 -10.821 1.00 . A A . 103 THR HB 1 1
17 21410 1 1 10 THR HG1 H -5.815 16.601 -13.458 1.00 . A A . 103 THR HG1 1 1
17 21411 1 1 10 THR HG21 H -4.333 16.514 -10.167 1.00 . A A . 103 THR HG21 1 1
17 21412 1 1 10 THR HG22 H -5.166 17.880 -10.904 1.00 . A A . 103 THR HG22 1 1
17 21413 1 1 10 THR HG23 H -3.979 16.978 -11.842 1.00 . A A . 103 THR HG23 1 1
17 21414 1 1 10 THR N N -4.773 13.908 -10.617 1.00 . A A . 103 THR N 1 1
17 21415 1 1 10 THR O O -3.218 14.914 -12.870 1.00 . A A . 103 THR O 1 1
17 21416 1 1 10 THR OG1 O -6.488 16.483 -12.777 1.00 . A A . 103 THR OG1 1 1
17 21417 1 1 11 LYS C C -3.942 14.379 -16.283 1.00 . A A . 104 LYS C 1 1
17 21418 1 1 11 LYS CA C -3.754 13.366 -15.144 1.00 . A A . 104 LYS CA 1 1
17 21419 1 1 11 LYS CB C -3.923 11.895 -15.635 1.00 . A A . 104 LYS CB 1 1
17 21420 1 1 11 LYS CD C -2.232 10.957 -13.896 1.00 . A A . 104 LYS CD 1 1
17 21421 1 1 11 LYS CE C -1.072 10.815 -14.900 1.00 . A A . 104 LYS CE 1 1
17 21422 1 1 11 LYS CG C -3.634 10.825 -14.548 1.00 . A A . 104 LYS CG 1 1
17 21423 1 1 11 LYS H H -5.591 13.303 -14.088 1.00 . A A . 104 LYS H 1 1
17 21424 1 1 11 LYS HA H -2.739 13.477 -14.767 1.00 . A A . 104 LYS HA 1 1
17 21425 1 1 11 LYS HB2 H -4.944 11.756 -15.981 1.00 . A A . 104 LYS HB2 1 1
17 21426 1 1 11 LYS HB3 H -3.252 11.723 -16.472 1.00 . A A . 104 LYS HB3 1 1
17 21427 1 1 11 LYS HD2 H -2.159 11.924 -13.410 1.00 . A A . 104 LYS HD2 1 1
17 21428 1 1 11 LYS HD3 H -2.134 10.181 -13.143 1.00 . A A . 104 LYS HD3 1 1
17 21429 1 1 11 LYS HE2 H -1.186 11.551 -15.687 1.00 . A A . 104 LYS HE2 1 1
17 21430 1 1 11 LYS HE3 H -0.139 10.991 -14.383 1.00 . A A . 104 LYS HE3 1 1
17 21431 1 1 11 LYS HG2 H -4.379 10.917 -13.767 1.00 . A A . 104 LYS HG2 1 1
17 21432 1 1 11 LYS HG3 H -3.718 9.839 -14.997 1.00 . A A . 104 LYS HG3 1 1
17 21433 1 1 11 LYS HZ1 H -0.876 8.746 -14.767 1.00 . A A . 104 LYS HZ1 1 1
17 21434 1 1 11 LYS HZ2 H -0.262 9.400 -16.199 1.00 . A A . 104 LYS HZ2 1 1
17 21435 1 1 11 LYS HZ3 H -1.931 9.252 -15.989 1.00 . A A . 104 LYS HZ3 1 1
17 21436 1 1 11 LYS N N -4.681 13.651 -14.038 1.00 . A A . 104 LYS N 1 1
17 21437 1 1 11 LYS NZ N -1.034 9.461 -15.508 1.00 . A A . 104 LYS NZ 1 1
17 21438 1 1 11 LYS O O -4.729 14.160 -17.205 1.00 . A A . 104 LYS O 1 1
17 21439 1 1 12 GLY C C -1.708 16.680 -17.673 1.00 . A A . 105 GLY C 1 1
17 21440 1 1 12 GLY CA C -3.145 16.524 -17.224 1.00 . A A . 105 GLY CA 1 1
17 21441 1 1 12 GLY H H -2.793 15.701 -15.303 1.00 . A A . 105 GLY H 1 1
17 21442 1 1 12 GLY HA2 H -3.750 16.234 -18.077 1.00 . A A . 105 GLY HA2 1 1
17 21443 1 1 12 GLY HA3 H -3.502 17.475 -16.849 1.00 . A A . 105 GLY HA3 1 1
17 21444 1 1 12 GLY N N -3.250 15.524 -16.154 1.00 . A A . 105 GLY N 1 1
17 21445 1 1 12 GLY O O -1.322 17.728 -18.202 1.00 . A A . 105 GLY O 1 1
17 21446 1 1 13 SER C C 0.722 15.557 -19.324 1.00 . A A . 106 SER C 1 1
17 21447 1 1 13 SER CA C 0.513 15.575 -17.788 1.00 . A A . 106 SER CA 1 1
17 21448 1 1 13 SER CB C 1.173 14.345 -17.100 1.00 . A A . 106 SER CB 1 1
17 21449 1 1 13 SER H H -1.316 14.802 -17.065 1.00 . A A . 106 SER H 1 1
17 21450 1 1 13 SER HA H 0.963 16.477 -17.385 1.00 . A A . 106 SER HA 1 1
17 21451 1 1 13 SER HB2 H 2.179 14.209 -17.481 1.00 . A A . 106 SER HB2 1 1
17 21452 1 1 13 SER HB3 H 1.221 14.509 -16.031 1.00 . A A . 106 SER HB3 1 1
17 21453 1 1 13 SER HG H 0.514 12.917 -18.272 1.00 . A A . 106 SER HG 1 1
17 21454 1 1 13 SER N N -0.914 15.607 -17.459 1.00 . A A . 106 SER N 1 1
17 21455 1 1 13 SER O O 0.655 14.496 -19.967 1.00 . A A . 106 SER O 1 1
17 21456 1 1 13 SER OG O 0.432 13.156 -17.342 1.00 . A A . 106 SER OG 1 1
17 21457 1 1 14 GLY C C -0.155 17.029 -22.158 1.00 . A A . 107 GLY C 1 1
17 21458 1 1 14 GLY CA C 1.135 16.936 -21.335 1.00 . A A . 107 GLY CA 1 1
17 21459 1 1 14 GLY H H 0.847 17.553 -19.332 1.00 . A A . 107 GLY H 1 1
17 21460 1 1 14 GLY HA2 H 1.702 17.850 -21.460 1.00 . A A . 107 GLY HA2 1 1
17 21461 1 1 14 GLY HA3 H 1.736 16.114 -21.709 1.00 . A A . 107 GLY HA3 1 1
17 21462 1 1 14 GLY N N 0.895 16.758 -19.901 1.00 . A A . 107 GLY N 1 1
17 21463 1 1 14 GLY O O -0.261 17.876 -23.051 1.00 . A A . 107 GLY O 1 1
17 21464 1 1 15 GLY C C -2.568 14.743 -23.251 1.00 . A A . 108 GLY C 1 1
17 21465 1 1 15 GLY CA C -2.412 16.089 -22.568 1.00 . A A . 108 GLY CA 1 1
17 21466 1 1 15 GLY H H -0.979 15.521 -21.118 1.00 . A A . 108 GLY H 1 1
17 21467 1 1 15 GLY HA2 H -3.219 16.210 -21.854 1.00 . A A . 108 GLY HA2 1 1
17 21468 1 1 15 GLY HA3 H -2.480 16.883 -23.305 1.00 . A A . 108 GLY HA3 1 1
17 21469 1 1 15 GLY N N -1.133 16.155 -21.848 1.00 . A A . 108 GLY N 1 1
17 21470 1 1 15 GLY O O -2.470 13.704 -22.583 1.00 . A A . 108 GLY O 1 1
17 21471 1 1 16 SER C C -1.597 12.884 -25.672 1.00 . A A . 109 SER C 1 1
17 21472 1 1 16 SER CA C -2.965 13.549 -25.381 1.00 . A A . 109 SER CA 1 1
17 21473 1 1 16 SER CB C -3.725 13.909 -26.686 1.00 . A A . 109 SER CB 1 1
17 21474 1 1 16 SER H H -2.804 15.623 -25.033 1.00 . A A . 109 SER H 1 1
17 21475 1 1 16 SER HA H -3.576 12.855 -24.804 1.00 . A A . 109 SER HA 1 1
17 21476 1 1 16 SER HB2 H -4.656 14.404 -26.437 1.00 . A A . 109 SER HB2 1 1
17 21477 1 1 16 SER HB3 H -3.120 14.578 -27.289 1.00 . A A . 109 SER HB3 1 1
17 21478 1 1 16 SER HG H -3.555 12.800 -28.288 1.00 . A A . 109 SER HG 1 1
17 21479 1 1 16 SER N N -2.778 14.760 -24.578 1.00 . A A . 109 SER N 1 1
17 21480 1 1 16 SER O O -0.971 13.122 -26.709 1.00 . A A . 109 SER O 1 1
17 21481 1 1 16 SER OG O -4.032 12.758 -27.452 1.00 . A A . 109 SER OG 1 1
17 21482 1 1 17 GLY C C 0.034 9.933 -24.517 1.00 . A A . 110 GLY C 1 1
17 21483 1 1 17 GLY CA C 0.180 11.411 -24.802 1.00 . A A . 110 GLY CA 1 1
17 21484 1 1 17 GLY H H -1.662 11.941 -23.904 1.00 . A A . 110 GLY H 1 1
17 21485 1 1 17 GLY HA2 H 0.615 11.551 -25.789 1.00 . A A . 110 GLY HA2 1 1
17 21486 1 1 17 GLY HA3 H 0.850 11.843 -24.070 1.00 . A A . 110 GLY HA3 1 1
17 21487 1 1 17 GLY N N -1.118 12.083 -24.707 1.00 . A A . 110 GLY N 1 1
17 21488 1 1 17 GLY O O -0.096 9.545 -23.350 1.00 . A A . 110 GLY O 1 1
17 21489 1 1 18 GLY C C 1.060 6.984 -24.860 1.00 . A A . 111 GLY C 1 1
17 21490 1 1 18 GLY CA C -0.146 7.674 -25.503 1.00 . A A . 111 GLY CA 1 1
17 21491 1 1 18 GLY H H 0.106 9.531 -26.476 1.00 . A A . 111 GLY H 1 1
17 21492 1 1 18 GLY HA2 H -1.041 7.444 -24.930 1.00 . A A . 111 GLY HA2 1 1
17 21493 1 1 18 GLY HA3 H -0.276 7.287 -26.504 1.00 . A A . 111 GLY HA3 1 1
17 21494 1 1 18 GLY N N 0.012 9.124 -25.592 1.00 . A A . 111 GLY N 1 1
17 21495 1 1 18 GLY O O 1.959 6.504 -25.560 1.00 . A A . 111 GLY O 1 1
17 21496 1 1 19 SER C C 1.800 4.935 -22.255 1.00 . A A . 112 SER C 1 1
17 21497 1 1 19 SER CA C 2.153 6.381 -22.691 1.00 . A A . 112 SER CA 1 1
17 21498 1 1 19 SER CB C 2.361 7.299 -21.451 1.00 . A A . 112 SER CB 1 1
17 21499 1 1 19 SER H H 0.301 7.352 -23.043 1.00 . A A . 112 SER H 1 1
17 21500 1 1 19 SER HA H 3.068 6.361 -23.274 1.00 . A A . 112 SER HA 1 1
17 21501 1 1 19 SER HB2 H 1.500 7.234 -20.799 1.00 . A A . 112 SER HB2 1 1
17 21502 1 1 19 SER HB3 H 3.249 6.990 -20.909 1.00 . A A . 112 SER HB3 1 1
17 21503 1 1 19 SER HG H 2.208 8.762 -22.743 1.00 . A A . 112 SER HG 1 1
17 21504 1 1 19 SER N N 1.066 6.959 -23.512 1.00 . A A . 112 SER N 1 1
17 21505 1 1 19 SER O O 2.370 4.407 -21.290 1.00 . A A . 112 SER O 1 1
17 21506 1 1 19 SER OG O 2.517 8.657 -21.839 1.00 . A A . 112 SER OG 1 1
17 21507 1 1 20 GLY C C -0.925 3.082 -21.851 1.00 . A A . 113 GLY C 1 1
17 21508 1 1 20 GLY CA C 0.357 2.969 -22.669 1.00 . A A . 113 GLY CA 1 1
17 21509 1 1 20 GLY H H 0.569 4.724 -23.826 1.00 . A A . 113 GLY H 1 1
17 21510 1 1 20 GLY HA2 H 0.135 2.442 -23.589 1.00 . A A . 113 GLY HA2 1 1
17 21511 1 1 20 GLY HA3 H 1.096 2.399 -22.114 1.00 . A A . 113 GLY HA3 1 1
17 21512 1 1 20 GLY N N 0.888 4.289 -23.011 1.00 . A A . 113 GLY N 1 1
17 21513 1 1 20 GLY O O -1.967 3.468 -22.393 1.00 . A A . 113 GLY O 1 1
17 21514 1 1 21 GLY C C -2.316 4.325 -19.319 1.00 . A A . 114 GLY C 1 1
17 21515 1 1 21 GLY CA C -1.960 2.879 -19.612 1.00 . A A . 114 GLY CA 1 1
17 21516 1 1 21 GLY H H 0.036 2.477 -20.193 1.00 . A A . 114 GLY H 1 1
17 21517 1 1 21 GLY HA2 H -2.818 2.366 -20.035 1.00 . A A . 114 GLY HA2 1 1
17 21518 1 1 21 GLY HA3 H -1.694 2.394 -18.679 1.00 . A A . 114 GLY HA3 1 1
17 21519 1 1 21 GLY N N -0.829 2.775 -20.539 1.00 . A A . 114 GLY N 1 1
17 21520 1 1 21 GLY O O -3.483 4.719 -19.443 1.00 . A A . 114 GLY O 1 1
17 21521 1 1 22 SER C C -2.398 6.946 -17.583 1.00 . A A . 115 SER C 1 1
17 21522 1 1 22 SER CA C -1.379 6.578 -18.696 1.00 . A A . 115 SER CA 1 1
17 21523 1 1 22 SER CB C -1.725 7.307 -20.029 1.00 . A A . 115 SER CB 1 1
17 21524 1 1 22 SER H H -0.411 4.684 -18.789 1.00 . A A . 115 SER H 1 1
17 21525 1 1 22 SER HA H -0.398 6.908 -18.370 1.00 . A A . 115 SER HA 1 1
17 21526 1 1 22 SER HB2 H -2.745 7.080 -20.314 1.00 . A A . 115 SER HB2 1 1
17 21527 1 1 22 SER HB3 H -1.619 8.375 -19.900 1.00 . A A . 115 SER HB3 1 1
17 21528 1 1 22 SER HG H -1.002 5.952 -21.256 1.00 . A A . 115 SER HG 1 1
17 21529 1 1 22 SER N N -1.283 5.111 -18.926 1.00 . A A . 115 SER N 1 1
17 21530 1 1 22 SER O O -2.757 8.122 -17.423 1.00 . A A . 115 SER O 1 1
17 21531 1 1 22 SER OG O -0.866 6.892 -21.086 1.00 . A A . 115 SER OG 1 1
17 21532 1 1 23 GLY C C -3.623 6.787 -14.553 1.00 . A A . 116 GLY C 1 1
17 21533 1 1 23 GLY CA C -3.926 6.064 -15.851 1.00 . A A . 116 GLY CA 1 1
17 21534 1 1 23 GLY H H -2.322 5.092 -16.841 1.00 . A A . 116 GLY H 1 1
17 21535 1 1 23 GLY HA2 H -4.738 6.578 -16.343 1.00 . A A . 116 GLY HA2 1 1
17 21536 1 1 23 GLY HA3 H -4.261 5.059 -15.614 1.00 . A A . 116 GLY HA3 1 1
17 21537 1 1 23 GLY N N -2.800 5.943 -16.786 1.00 . A A . 116 GLY N 1 1
17 21538 1 1 23 GLY O O -2.609 7.488 -14.434 1.00 . A A . 116 GLY O 1 1
17 21539 1 1 24 ARG C C -3.413 6.653 -11.401 1.00 . A A . 117 ARG C 1 1
17 21540 1 1 24 ARG CA C -4.465 7.328 -12.295 1.00 . A A . 117 ARG CA 1 1
17 21541 1 1 24 ARG CB C -5.868 7.308 -11.599 1.00 . A A . 117 ARG CB 1 1
17 21542 1 1 24 ARG CD C -7.144 8.701 -13.361 1.00 . A A . 117 ARG CD 1 1
17 21543 1 1 24 ARG CG C -7.082 7.397 -12.555 1.00 . A A . 117 ARG CG 1 1
17 21544 1 1 24 ARG CZ C -7.857 11.071 -13.016 1.00 . A A . 117 ARG CZ 1 1
17 21545 1 1 24 ARG H H -5.213 5.920 -13.687 1.00 . A A . 117 ARG H 1 1
17 21546 1 1 24 ARG HA H -4.177 8.360 -12.497 1.00 . A A . 117 ARG HA 1 1
17 21547 1 1 24 ARG HB2 H -5.968 6.385 -11.037 1.00 . A A . 117 ARG HB2 1 1
17 21548 1 1 24 ARG HB3 H -5.925 8.137 -10.900 1.00 . A A . 117 ARG HB3 1 1
17 21549 1 1 24 ARG HD2 H -6.176 8.883 -13.815 1.00 . A A . 117 ARG HD2 1 1
17 21550 1 1 24 ARG HD3 H -7.885 8.587 -14.146 1.00 . A A . 117 ARG HD3 1 1
17 21551 1 1 24 ARG HE H -7.497 9.728 -11.558 1.00 . A A . 117 ARG HE 1 1
17 21552 1 1 24 ARG HG2 H -7.027 6.565 -13.249 1.00 . A A . 117 ARG HG2 1 1
17 21553 1 1 24 ARG HG3 H -7.994 7.302 -11.969 1.00 . A A . 117 ARG HG3 1 1
17 21554 1 1 24 ARG HH11 H -7.643 10.591 -14.988 1.00 . A A . 117 ARG HH11 1 1
17 21555 1 1 24 ARG HH12 H -8.144 12.221 -14.674 1.00 . A A . 117 ARG HH12 1 1
17 21556 1 1 24 ARG HH21 H -8.208 11.856 -11.184 1.00 . A A . 117 ARG HH21 1 1
17 21557 1 1 24 ARG HH22 H -8.461 12.933 -12.519 1.00 . A A . 117 ARG HH22 1 1
17 21558 1 1 24 ARG N N -4.517 6.602 -13.566 1.00 . A A . 117 ARG N 1 1
17 21559 1 1 24 ARG NE N -7.508 9.859 -12.537 1.00 . A A . 117 ARG NE 1 1
17 21560 1 1 24 ARG NH1 N -7.883 11.314 -14.331 1.00 . A A . 117 ARG NH1 1 1
17 21561 1 1 24 ARG NH2 N -8.202 12.027 -12.176 1.00 . A A . 117 ARG NH2 1 1
17 21562 1 1 24 ARG O O -3.572 5.479 -11.046 1.00 . A A . 117 ARG O 1 1
17 21563 1 1 25 ASP C C -1.530 7.102 -8.787 1.00 . A A . 118 ASP C 1 1
17 21564 1 1 25 ASP CA C -1.247 6.809 -10.255 1.00 . A A . 118 ASP CA 1 1
17 21565 1 1 25 ASP CB C 0.113 7.407 -10.717 1.00 . A A . 118 ASP CB 1 1
17 21566 1 1 25 ASP CG C 0.338 7.236 -12.235 1.00 . A A . 118 ASP CG 1 1
17 21567 1 1 25 ASP H H -2.320 8.336 -11.252 1.00 . A A . 118 ASP H 1 1
17 21568 1 1 25 ASP HA H -1.228 5.728 -10.409 1.00 . A A . 118 ASP HA 1 1
17 21569 1 1 25 ASP HB2 H 0.139 8.466 -10.475 1.00 . A A . 118 ASP HB2 1 1
17 21570 1 1 25 ASP HB3 H 0.924 6.912 -10.188 1.00 . A A . 118 ASP HB3 1 1
17 21571 1 1 25 ASP N N -2.349 7.380 -11.034 1.00 . A A . 118 ASP N 1 1
17 21572 1 1 25 ASP O O -1.367 8.245 -8.341 1.00 . A A . 118 ASP O 1 1
17 21573 1 1 25 ASP OD1 O 0.068 8.193 -13.005 1.00 . A A . 118 ASP OD1 1 1
17 21574 1 1 25 ASP OD2 O 0.757 6.135 -12.673 1.00 . A A . 118 ASP OD2 1 1
17 21575 1 1 26 LEU C C -1.229 6.076 -5.722 1.00 . A A . 119 LEU C 1 1
17 21576 1 1 26 LEU CA C -2.426 6.285 -6.656 1.00 . A A . 119 LEU CA 1 1
17 21577 1 1 26 LEU CB C -3.589 5.311 -6.282 1.00 . A A . 119 LEU CB 1 1
17 21578 1 1 26 LEU CD1 C -5.990 4.464 -6.648 1.00 . A A . 119 LEU CD1 1 1
17 21579 1 1 26 LEU CD2 C -5.210 6.507 -7.917 1.00 . A A . 119 LEU CD2 1 1
17 21580 1 1 26 LEU CG C -4.782 5.172 -7.295 1.00 . A A . 119 LEU CG 1 1
17 21581 1 1 26 LEU H H -1.954 5.167 -8.400 1.00 . A A . 119 LEU H 1 1
17 21582 1 1 26 LEU HA H -2.790 7.315 -6.559 1.00 . A A . 119 LEU HA 1 1
17 21583 1 1 26 LEU HB2 H -3.164 4.322 -6.145 1.00 . A A . 119 LEU HB2 1 1
17 21584 1 1 26 LEU HB3 H -3.996 5.633 -5.326 1.00 . A A . 119 LEU HB3 1 1
17 21585 1 1 26 LEU HD11 H -6.760 4.314 -7.396 1.00 . A A . 119 LEU HD11 1 1
17 21586 1 1 26 LEU HD12 H -6.388 5.073 -5.842 1.00 . A A . 119 LEU HD12 1 1
17 21587 1 1 26 LEU HD13 H -5.680 3.506 -6.259 1.00 . A A . 119 LEU HD13 1 1
17 21588 1 1 26 LEU HD21 H -4.363 6.961 -8.411 1.00 . A A . 119 LEU HD21 1 1
17 21589 1 1 26 LEU HD22 H -5.578 7.174 -7.149 1.00 . A A . 119 LEU HD22 1 1
17 21590 1 1 26 LEU HD23 H -5.992 6.336 -8.646 1.00 . A A . 119 LEU HD23 1 1
17 21591 1 1 26 LEU HG H -4.455 4.534 -8.112 1.00 . A A . 119 LEU HG 1 1
17 21592 1 1 26 LEU N N -1.963 6.079 -8.029 1.00 . A A . 119 LEU N 1 1
17 21593 1 1 26 LEU O O -0.732 4.962 -5.591 1.00 . A A . 119 LEU O 1 1
17 21594 1 1 27 ARG C C -0.060 7.621 -2.796 1.00 . A A . 120 ARG C 1 1
17 21595 1 1 27 ARG CA C 0.391 7.164 -4.194 1.00 . A A . 120 ARG CA 1 1
17 21596 1 1 27 ARG CB C 1.461 8.120 -4.796 1.00 . A A . 120 ARG CB 1 1
17 21597 1 1 27 ARG CD C 3.691 9.360 -4.524 1.00 . A A . 120 ARG CD 1 1
17 21598 1 1 27 ARG CG C 2.745 8.294 -3.955 1.00 . A A . 120 ARG CG 1 1
17 21599 1 1 27 ARG CZ C 5.656 10.676 -3.720 1.00 . A A . 120 ARG CZ 1 1
17 21600 1 1 27 ARG H H -1.246 8.003 -5.227 1.00 . A A . 120 ARG H 1 1
17 21601 1 1 27 ARG HA H 0.801 6.157 -4.132 1.00 . A A . 120 ARG HA 1 1
17 21602 1 1 27 ARG HB2 H 1.751 7.740 -5.773 1.00 . A A . 120 ARG HB2 1 1
17 21603 1 1 27 ARG HB3 H 1.011 9.098 -4.934 1.00 . A A . 120 ARG HB3 1 1
17 21604 1 1 27 ARG HD2 H 4.034 9.044 -5.501 1.00 . A A . 120 ARG HD2 1 1
17 21605 1 1 27 ARG HD3 H 3.147 10.295 -4.623 1.00 . A A . 120 ARG HD3 1 1
17 21606 1 1 27 ARG HE H 5.074 8.892 -3.004 1.00 . A A . 120 ARG HE 1 1
17 21607 1 1 27 ARG HG2 H 2.467 8.580 -2.952 1.00 . A A . 120 ARG HG2 1 1
17 21608 1 1 27 ARG HG3 H 3.269 7.341 -3.916 1.00 . A A . 120 ARG HG3 1 1
17 21609 1 1 27 ARG HH11 H 4.638 11.606 -5.221 1.00 . A A . 120 ARG HH11 1 1
17 21610 1 1 27 ARG HH12 H 6.016 12.466 -4.619 1.00 . A A . 120 ARG HH12 1 1
17 21611 1 1 27 ARG HH21 H 6.881 10.043 -2.248 1.00 . A A . 120 ARG HH21 1 1
17 21612 1 1 27 ARG HH22 H 7.282 11.575 -2.934 1.00 . A A . 120 ARG HH22 1 1
17 21613 1 1 27 ARG N N -0.775 7.158 -5.087 1.00 . A A . 120 ARG N 1 1
17 21614 1 1 27 ARG NE N 4.865 9.588 -3.667 1.00 . A A . 120 ARG NE 1 1
17 21615 1 1 27 ARG NH1 N 5.418 11.661 -4.590 1.00 . A A . 120 ARG NH1 1 1
17 21616 1 1 27 ARG NH2 N 6.688 10.773 -2.904 1.00 . A A . 120 ARG NH2 1 1
17 21617 1 1 27 ARG O O -0.358 8.803 -2.591 1.00 . A A . 120 ARG O 1 1
17 21618 1 1 28 ALA C C 0.207 6.403 0.617 1.00 . A A . 121 ALA C 1 1
17 21619 1 1 28 ALA CA C -0.695 6.935 -0.501 1.00 . A A . 121 ALA CA 1 1
17 21620 1 1 28 ALA CB C -2.097 6.296 -0.411 1.00 . A A . 121 ALA CB 1 1
17 21621 1 1 28 ALA H H 0.262 5.803 -2.021 1.00 . A A . 121 ALA H 1 1
17 21622 1 1 28 ALA HA H -0.811 8.017 -0.366 1.00 . A A . 121 ALA HA 1 1
17 21623 1 1 28 ALA HB1 H -2.022 5.222 -0.528 1.00 . A A . 121 ALA HB1 1 1
17 21624 1 1 28 ALA HB2 H -2.731 6.692 -1.199 1.00 . A A . 121 ALA HB2 1 1
17 21625 1 1 28 ALA HB3 H -2.550 6.523 0.545 1.00 . A A . 121 ALA HB3 1 1
17 21626 1 1 28 ALA N N -0.109 6.688 -1.834 1.00 . A A . 121 ALA N 1 1
17 21627 1 1 28 ALA O O 0.934 5.420 0.432 1.00 . A A . 121 ALA O 1 1
17 21628 1 1 29 GLU C C 0.030 5.444 3.559 1.00 . A A . 122 GLU C 1 1
17 21629 1 1 29 GLU CA C 0.775 6.666 3.024 1.00 . A A . 122 GLU CA 1 1
17 21630 1 1 29 GLU CB C 0.723 7.827 4.075 1.00 . A A . 122 GLU CB 1 1
17 21631 1 1 29 GLU CD C 2.055 9.380 2.493 1.00 . A A . 122 GLU CD 1 1
17 21632 1 1 29 GLU CG C 1.829 8.903 3.933 1.00 . A A . 122 GLU CG 1 1
17 21633 1 1 29 GLU H H -0.311 7.958 1.760 1.00 . A A . 122 GLU H 1 1
17 21634 1 1 29 GLU HA H 1.809 6.407 2.831 1.00 . A A . 122 GLU HA 1 1
17 21635 1 1 29 GLU HB2 H -0.235 8.323 3.998 1.00 . A A . 122 GLU HB2 1 1
17 21636 1 1 29 GLU HB3 H 0.805 7.403 5.077 1.00 . A A . 122 GLU HB3 1 1
17 21637 1 1 29 GLU HG2 H 1.560 9.758 4.540 1.00 . A A . 122 GLU HG2 1 1
17 21638 1 1 29 GLU HG3 H 2.759 8.489 4.321 1.00 . A A . 122 GLU HG3 1 1
17 21639 1 1 29 GLU N N 0.160 7.100 1.762 1.00 . A A . 122 GLU N 1 1
17 21640 1 1 29 GLU O O -1.193 5.496 3.733 1.00 . A A . 122 GLU O 1 1
17 21641 1 1 29 GLU OE1 O 1.169 10.069 1.943 1.00 . A A . 122 GLU OE1 1 1
17 21642 1 1 29 GLU OE2 O 3.105 9.058 1.899 1.00 . A A . 122 GLU OE2 1 1
17 21643 1 1 30 LEU C C 0.637 3.135 5.911 1.00 . A A . 123 LEU C 1 1
17 21644 1 1 30 LEU CA C 0.233 3.143 4.422 1.00 . A A . 123 LEU CA 1 1
17 21645 1 1 30 LEU CB C 0.764 1.869 3.657 1.00 . A A . 123 LEU CB 1 1
17 21646 1 1 30 LEU CD1 C 0.483 -0.573 2.891 1.00 . A A . 123 LEU CD1 1 1
17 21647 1 1 30 LEU CD2 C -0.394 0.088 5.174 1.00 . A A . 123 LEU CD2 1 1
17 21648 1 1 30 LEU CG C -0.127 0.567 3.726 1.00 . A A . 123 LEU CG 1 1
17 21649 1 1 30 LEU H H 1.711 4.380 3.580 1.00 . A A . 123 LEU H 1 1
17 21650 1 1 30 LEU HA H -0.845 3.171 4.350 1.00 . A A . 123 LEU HA 1 1
17 21651 1 1 30 LEU HB2 H 0.869 2.134 2.605 1.00 . A A . 123 LEU HB2 1 1
17 21652 1 1 30 LEU HB3 H 1.753 1.626 4.031 1.00 . A A . 123 LEU HB3 1 1
17 21653 1 1 30 LEU HD11 H 1.460 -0.837 3.277 1.00 . A A . 123 LEU HD11 1 1
17 21654 1 1 30 LEU HD12 H 0.580 -0.253 1.861 1.00 . A A . 123 LEU HD12 1 1
17 21655 1 1 30 LEU HD13 H -0.165 -1.440 2.927 1.00 . A A . 123 LEU HD13 1 1
17 21656 1 1 30 LEU HD21 H 0.543 -0.160 5.662 1.00 . A A . 123 LEU HD21 1 1
17 21657 1 1 30 LEU HD22 H -1.031 -0.786 5.158 1.00 . A A . 123 LEU HD22 1 1
17 21658 1 1 30 LEU HD23 H -0.889 0.872 5.730 1.00 . A A . 123 LEU HD23 1 1
17 21659 1 1 30 LEU HG H -1.092 0.794 3.282 1.00 . A A . 123 LEU HG 1 1
17 21660 1 1 30 LEU N N 0.772 4.359 3.811 1.00 . A A . 123 LEU N 1 1
17 21661 1 1 30 LEU O O 1.797 2.862 6.213 1.00 . A A . 123 LEU O 1 1
17 21662 1 1 31 PRO C C 0.083 1.795 8.637 1.00 . A A . 124 PRO C 1 1
17 21663 1 1 31 PRO CA C -0.042 3.301 8.305 1.00 . A A . 124 PRO CA 1 1
17 21664 1 1 31 PRO CB C -1.265 3.984 8.982 1.00 . A A . 124 PRO CB 1 1
17 21665 1 1 31 PRO CD C -1.651 4.066 6.610 1.00 . A A . 124 PRO CD 1 1
17 21666 1 1 31 PRO CG C -2.356 3.948 7.948 1.00 . A A . 124 PRO CG 1 1
17 21667 1 1 31 PRO HA H 0.877 3.818 8.602 1.00 . A A . 124 PRO HA 1 1
17 21668 1 1 31 PRO HB2 H -1.549 3.446 9.882 1.00 . A A . 124 PRO HB2 1 1
17 21669 1 1 31 PRO HB3 H -1.024 5.014 9.234 1.00 . A A . 124 PRO HB3 1 1
17 21670 1 1 31 PRO HD2 H -2.175 3.509 5.851 1.00 . A A . 124 PRO HD2 1 1
17 21671 1 1 31 PRO HD3 H -1.570 5.110 6.308 1.00 . A A . 124 PRO HD3 1 1
17 21672 1 1 31 PRO HG2 H -2.898 3.007 8.018 1.00 . A A . 124 PRO HG2 1 1
17 21673 1 1 31 PRO HG3 H -3.036 4.781 8.088 1.00 . A A . 124 PRO HG3 1 1
17 21674 1 1 31 PRO N N -0.303 3.471 6.861 1.00 . A A . 124 PRO N 1 1
17 21675 1 1 31 PRO O O -0.872 1.021 8.469 1.00 . A A . 124 PRO O 1 1
17 21676 1 1 32 LEU C C 2.430 -0.146 10.553 1.00 . A A . 125 LEU C 1 1
17 21677 1 1 32 LEU CA C 1.660 -0.004 9.239 1.00 . A A . 125 LEU CA 1 1
17 21678 1 1 32 LEU CB C 2.550 -0.445 8.036 1.00 . A A . 125 LEU CB 1 1
17 21679 1 1 32 LEU CD1 C 1.254 -2.509 7.359 1.00 . A A . 125 LEU CD1 1 1
17 21680 1 1 32 LEU CD2 C 3.724 -2.360 6.778 1.00 . A A . 125 LEU CD2 1 1
17 21681 1 1 32 LEU CG C 2.627 -1.980 7.793 1.00 . A A . 125 LEU CG 1 1
17 21682 1 1 32 LEU H H 1.942 2.084 9.296 1.00 . A A . 125 LEU H 1 1
17 21683 1 1 32 LEU HA H 0.762 -0.617 9.280 1.00 . A A . 125 LEU HA 1 1
17 21684 1 1 32 LEU HB2 H 2.164 0.027 7.135 1.00 . A A . 125 LEU HB2 1 1
17 21685 1 1 32 LEU HB3 H 3.560 -0.072 8.194 1.00 . A A . 125 LEU HB3 1 1
17 21686 1 1 32 LEU HD11 H 1.298 -3.582 7.260 1.00 . A A . 125 LEU HD11 1 1
17 21687 1 1 32 LEU HD12 H 0.972 -2.073 6.409 1.00 . A A . 125 LEU HD12 1 1
17 21688 1 1 32 LEU HD13 H 0.512 -2.253 8.105 1.00 . A A . 125 LEU HD13 1 1
17 21689 1 1 32 LEU HD21 H 3.524 -1.890 5.822 1.00 . A A . 125 LEU HD21 1 1
17 21690 1 1 32 LEU HD22 H 3.754 -3.438 6.649 1.00 . A A . 125 LEU HD22 1 1
17 21691 1 1 32 LEU HD23 H 4.685 -2.023 7.145 1.00 . A A . 125 LEU HD23 1 1
17 21692 1 1 32 LEU HG H 2.873 -2.472 8.728 1.00 . A A . 125 LEU HG 1 1
17 21693 1 1 32 LEU N N 1.278 1.399 9.071 1.00 . A A . 125 LEU N 1 1
17 21694 1 1 32 LEU O O 3.439 0.529 10.738 1.00 . A A . 125 LEU O 1 1
17 21695 1 1 33 THR C C 3.927 -1.987 12.630 1.00 . A A . 126 THR C 1 1
17 21696 1 1 33 THR CA C 2.606 -1.199 12.776 1.00 . A A . 126 THR CA 1 1
17 21697 1 1 33 THR CB C 1.653 -1.926 13.784 1.00 . A A . 126 THR CB 1 1
17 21698 1 1 33 THR CG2 C 0.321 -1.170 13.965 1.00 . A A . 126 THR CG2 1 1
17 21699 1 1 33 THR H H 1.171 -1.549 11.247 1.00 . A A . 126 THR H 1 1
17 21700 1 1 33 THR HA H 2.838 -0.214 13.178 1.00 . A A . 126 THR HA 1 1
17 21701 1 1 33 THR HB H 2.146 -1.983 14.746 1.00 . A A . 126 THR HB 1 1
17 21702 1 1 33 THR HG1 H 1.193 -3.819 14.105 1.00 . A A . 126 THR HG1 1 1
17 21703 1 1 33 THR HG21 H -0.304 -1.699 14.675 1.00 . A A . 126 THR HG21 1 1
17 21704 1 1 33 THR HG22 H -0.201 -1.101 13.016 1.00 . A A . 126 THR HG22 1 1
17 21705 1 1 33 THR HG23 H 0.512 -0.173 14.342 1.00 . A A . 126 THR HG23 1 1
17 21706 1 1 33 THR N N 1.961 -1.014 11.462 1.00 . A A . 126 THR N 1 1
17 21707 1 1 33 THR O O 4.218 -2.531 11.559 1.00 . A A . 126 THR O 1 1
17 21708 1 1 33 THR OG1 O 1.382 -3.263 13.339 1.00 . A A . 126 THR OG1 1 1
17 21709 1 1 34 LEU C C 5.764 -4.286 13.564 1.00 . A A . 127 LEU C 1 1
17 21710 1 1 34 LEU CA C 5.987 -2.776 13.776 1.00 . A A . 127 LEU CA 1 1
17 21711 1 1 34 LEU CB C 6.695 -2.517 15.135 1.00 . A A . 127 LEU CB 1 1
17 21712 1 1 34 LEU CD1 C 7.725 -0.889 16.811 1.00 . A A . 127 LEU CD1 1 1
17 21713 1 1 34 LEU CD2 C 8.085 -0.520 14.310 1.00 . A A . 127 LEU CD2 1 1
17 21714 1 1 34 LEU CG C 7.122 -1.042 15.403 1.00 . A A . 127 LEU CG 1 1
17 21715 1 1 34 LEU H H 4.421 -1.562 14.529 1.00 . A A . 127 LEU H 1 1
17 21716 1 1 34 LEU HA H 6.618 -2.398 12.974 1.00 . A A . 127 LEU HA 1 1
17 21717 1 1 34 LEU HB2 H 6.016 -2.822 15.930 1.00 . A A . 127 LEU HB2 1 1
17 21718 1 1 34 LEU HB3 H 7.581 -3.145 15.192 1.00 . A A . 127 LEU HB3 1 1
17 21719 1 1 34 LEU HD11 H 8.619 -1.496 16.902 1.00 . A A . 127 LEU HD11 1 1
17 21720 1 1 34 LEU HD12 H 7.001 -1.206 17.549 1.00 . A A . 127 LEU HD12 1 1
17 21721 1 1 34 LEU HD13 H 7.976 0.150 16.989 1.00 . A A . 127 LEU HD13 1 1
17 21722 1 1 34 LEU HD21 H 7.597 -0.565 13.347 1.00 . A A . 127 LEU HD21 1 1
17 21723 1 1 34 LEU HD22 H 8.987 -1.121 14.286 1.00 . A A . 127 LEU HD22 1 1
17 21724 1 1 34 LEU HD23 H 8.349 0.508 14.526 1.00 . A A . 127 LEU HD23 1 1
17 21725 1 1 34 LEU HG H 6.236 -0.420 15.375 1.00 . A A . 127 LEU HG 1 1
17 21726 1 1 34 LEU N N 4.711 -2.040 13.723 1.00 . A A . 127 LEU N 1 1
17 21727 1 1 34 LEU O O 6.593 -4.956 12.951 1.00 . A A . 127 LEU O 1 1
17 21728 1 1 35 GLU C C 3.888 -6.549 12.500 1.00 . A A . 128 GLU C 1 1
17 21729 1 1 35 GLU CA C 4.237 -6.206 13.960 1.00 . A A . 128 GLU CA 1 1
17 21730 1 1 35 GLU CB C 3.029 -6.560 14.891 1.00 . A A . 128 GLU CB 1 1
17 21731 1 1 35 GLU CD C 2.597 -4.558 16.461 1.00 . A A . 128 GLU CD 1 1
17 21732 1 1 35 GLU CG C 3.088 -6.014 16.345 1.00 . A A . 128 GLU CG 1 1
17 21733 1 1 35 GLU H H 3.977 -4.165 14.479 1.00 . A A . 128 GLU H 1 1
17 21734 1 1 35 GLU HA H 5.104 -6.791 14.265 1.00 . A A . 128 GLU HA 1 1
17 21735 1 1 35 GLU HB2 H 2.119 -6.180 14.434 1.00 . A A . 128 GLU HB2 1 1
17 21736 1 1 35 GLU HB3 H 2.948 -7.642 14.941 1.00 . A A . 128 GLU HB3 1 1
17 21737 1 1 35 GLU HG2 H 2.457 -6.639 16.980 1.00 . A A . 128 GLU HG2 1 1
17 21738 1 1 35 GLU HG3 H 4.107 -6.078 16.705 1.00 . A A . 128 GLU HG3 1 1
17 21739 1 1 35 GLU N N 4.606 -4.785 14.051 1.00 . A A . 128 GLU N 1 1
17 21740 1 1 35 GLU O O 4.334 -7.566 11.972 1.00 . A A . 128 GLU O 1 1
17 21741 1 1 35 GLU OE1 O 3.428 -3.636 16.618 1.00 . A A . 128 GLU OE1 1 1
17 21742 1 1 35 GLU OE2 O 1.379 -4.331 16.331 1.00 . A A . 128 GLU OE2 1 1
17 21743 1 1 36 GLU C C 3.920 -5.651 9.512 1.00 . A A . 129 GLU C 1 1
17 21744 1 1 36 GLU CA C 2.698 -5.782 10.447 1.00 . A A . 129 GLU CA 1 1
17 21745 1 1 36 GLU CB C 1.655 -4.691 10.081 1.00 . A A . 129 GLU CB 1 1
17 21746 1 1 36 GLU CD C -0.518 -6.055 10.189 1.00 . A A . 129 GLU CD 1 1
17 21747 1 1 36 GLU CG C 0.265 -4.841 10.719 1.00 . A A . 129 GLU CG 1 1
17 21748 1 1 36 GLU H H 2.734 -4.907 12.384 1.00 . A A . 129 GLU H 1 1
17 21749 1 1 36 GLU HA H 2.247 -6.757 10.309 1.00 . A A . 129 GLU HA 1 1
17 21750 1 1 36 GLU HB2 H 2.050 -3.722 10.375 1.00 . A A . 129 GLU HB2 1 1
17 21751 1 1 36 GLU HB3 H 1.525 -4.688 9.004 1.00 . A A . 129 GLU HB3 1 1
17 21752 1 1 36 GLU HG2 H 0.380 -4.929 11.794 1.00 . A A . 129 GLU HG2 1 1
17 21753 1 1 36 GLU HG3 H -0.307 -3.940 10.506 1.00 . A A . 129 GLU HG3 1 1
17 21754 1 1 36 GLU N N 3.085 -5.667 11.869 1.00 . A A . 129 GLU N 1 1
17 21755 1 1 36 GLU O O 3.977 -6.288 8.465 1.00 . A A . 129 GLU O 1 1
17 21756 1 1 36 GLU OE1 O -0.447 -7.147 10.801 1.00 . A A . 129 GLU OE1 1 1
17 21757 1 1 36 GLU OE2 O -1.214 -5.924 9.155 1.00 . A A . 129 GLU OE2 1 1
17 21758 1 1 37 ALA C C 7.069 -5.731 9.178 1.00 . A A . 130 ALA C 1 1
17 21759 1 1 37 ALA CA C 6.105 -4.536 9.133 1.00 . A A . 130 ALA CA 1 1
17 21760 1 1 37 ALA CB C 6.794 -3.290 9.680 1.00 . A A . 130 ALA CB 1 1
17 21761 1 1 37 ALA H H 4.748 -4.303 10.743 1.00 . A A . 130 ALA H 1 1
17 21762 1 1 37 ALA HA H 5.822 -4.341 8.101 1.00 . A A . 130 ALA HA 1 1
17 21763 1 1 37 ALA HB1 H 7.670 -3.064 9.089 1.00 . A A . 130 ALA HB1 1 1
17 21764 1 1 37 ALA HB2 H 7.086 -3.452 10.712 1.00 . A A . 130 ALA HB2 1 1
17 21765 1 1 37 ALA HB3 H 6.110 -2.449 9.634 1.00 . A A . 130 ALA HB3 1 1
17 21766 1 1 37 ALA N N 4.878 -4.792 9.905 1.00 . A A . 130 ALA N 1 1
17 21767 1 1 37 ALA O O 7.663 -6.103 8.161 1.00 . A A . 130 ALA O 1 1
17 21768 1 1 38 PHE C C 7.556 -8.711 9.978 1.00 . A A . 131 PHE C 1 1
17 21769 1 1 38 PHE CA C 8.092 -7.447 10.672 1.00 . A A . 131 PHE CA 1 1
17 21770 1 1 38 PHE CB C 8.199 -7.657 12.221 1.00 . A A . 131 PHE CB 1 1
17 21771 1 1 38 PHE CD1 C 10.500 -8.541 12.888 1.00 . A A . 131 PHE CD1 1 1
17 21772 1 1 38 PHE CD2 C 8.662 -10.086 12.884 1.00 . A A . 131 PHE CD2 1 1
17 21773 1 1 38 PHE CE1 C 11.350 -9.560 13.292 1.00 . A A . 131 PHE CE1 1 1
17 21774 1 1 38 PHE CE2 C 9.516 -11.100 13.287 1.00 . A A . 131 PHE CE2 1 1
17 21775 1 1 38 PHE CG C 9.137 -8.784 12.672 1.00 . A A . 131 PHE CG 1 1
17 21776 1 1 38 PHE CZ C 10.856 -10.835 13.490 1.00 . A A . 131 PHE CZ 1 1
17 21777 1 1 38 PHE H H 6.691 -5.932 11.135 1.00 . A A . 131 PHE H 1 1
17 21778 1 1 38 PHE HA H 9.078 -7.210 10.279 1.00 . A A . 131 PHE HA 1 1
17 21779 1 1 38 PHE HB2 H 8.548 -6.735 12.677 1.00 . A A . 131 PHE HB2 1 1
17 21780 1 1 38 PHE HB3 H 7.209 -7.870 12.611 1.00 . A A . 131 PHE HB3 1 1
17 21781 1 1 38 PHE HD1 H 10.897 -7.545 12.735 1.00 . A A . 131 PHE HD1 1 1
17 21782 1 1 38 PHE HD2 H 7.614 -10.305 12.730 1.00 . A A . 131 PHE HD2 1 1
17 21783 1 1 38 PHE HE1 H 12.403 -9.360 13.457 1.00 . A A . 131 PHE HE1 1 1
17 21784 1 1 38 PHE HE2 H 9.135 -12.104 13.442 1.00 . A A . 131 PHE HE2 1 1
17 21785 1 1 38 PHE HZ H 11.522 -11.633 13.807 1.00 . A A . 131 PHE HZ 1 1
17 21786 1 1 38 PHE N N 7.208 -6.304 10.394 1.00 . A A . 131 PHE N 1 1
17 21787 1 1 38 PHE O O 8.286 -9.389 9.249 1.00 . A A . 131 PHE O 1 1
17 21788 1 1 39 HIS C C 5.340 -10.131 8.193 1.00 . A A . 132 HIS C 1 1
17 21789 1 1 39 HIS CA C 5.611 -10.216 9.706 1.00 . A A . 132 HIS CA 1 1
17 21790 1 1 39 HIS CB C 4.304 -10.489 10.491 1.00 . A A . 132 HIS CB 1 1
17 21791 1 1 39 HIS CD2 C 5.240 -11.870 12.490 1.00 . A A . 132 HIS CD2 1 1
17 21792 1 1 39 HIS CE1 C 4.303 -10.758 14.116 1.00 . A A . 132 HIS CE1 1 1
17 21793 1 1 39 HIS CG C 4.522 -10.862 11.934 1.00 . A A . 132 HIS CG 1 1
17 21794 1 1 39 HIS H H 5.724 -8.344 10.702 1.00 . A A . 132 HIS H 1 1
17 21795 1 1 39 HIS HA H 6.294 -11.042 9.884 1.00 . A A . 132 HIS HA 1 1
17 21796 1 1 39 HIS HB2 H 3.680 -9.603 10.465 1.00 . A A . 132 HIS HB2 1 1
17 21797 1 1 39 HIS HB3 H 3.764 -11.306 10.023 1.00 . A A . 132 HIS HB3 1 1
17 21798 1 1 39 HIS HD1 H 3.369 -9.396 12.917 1.00 . A A . 132 HIS HD1 1 1
17 21799 1 1 39 HIS HD2 H 5.830 -12.606 11.963 1.00 . A A . 132 HIS HD2 1 1
17 21800 1 1 39 HIS HE1 H 3.994 -10.449 15.101 1.00 . A A . 132 HIS HE1 1 1
17 21801 1 1 39 HIS HE2 H 5.354 -12.467 14.490 1.00 . A A . 132 HIS HE2 1 1
17 21802 1 1 39 HIS N N 6.262 -8.992 10.200 1.00 . A A . 132 HIS N 1 1
17 21803 1 1 39 HIS ND1 N 3.953 -10.184 12.987 1.00 . A A . 132 HIS ND1 1 1
17 21804 1 1 39 HIS NE2 N 5.085 -11.778 13.844 1.00 . A A . 132 HIS NE2 1 1
17 21805 1 1 39 HIS O O 5.574 -11.102 7.465 1.00 . A A . 132 HIS O 1 1
17 21806 1 1 40 GLY C C 3.203 -9.409 5.968 1.00 . A A . 133 GLY C 1 1
17 21807 1 1 40 GLY CA C 4.529 -8.745 6.332 1.00 . A A . 133 GLY CA 1 1
17 21808 1 1 40 GLY H H 4.755 -8.223 8.370 1.00 . A A . 133 GLY H 1 1
17 21809 1 1 40 GLY HA2 H 4.442 -7.679 6.163 1.00 . A A . 133 GLY HA2 1 1
17 21810 1 1 40 GLY HA3 H 5.319 -9.131 5.694 1.00 . A A . 133 GLY HA3 1 1
17 21811 1 1 40 GLY N N 4.877 -8.958 7.738 1.00 . A A . 133 GLY N 1 1
17 21812 1 1 40 GLY O O 2.226 -9.290 6.722 1.00 . A A . 133 GLY O 1 1
17 21813 1 1 41 GLY C C 0.922 -9.875 3.793 1.00 . A A . 134 GLY C 1 1
17 21814 1 1 41 GLY CA C 1.963 -10.827 4.369 1.00 . A A . 134 GLY CA 1 1
17 21815 1 1 41 GLY H H 3.960 -10.122 4.251 1.00 . A A . 134 GLY H 1 1
17 21816 1 1 41 GLY HA2 H 2.252 -11.530 3.598 1.00 . A A . 134 GLY HA2 1 1
17 21817 1 1 41 GLY HA3 H 1.532 -11.378 5.197 1.00 . A A . 134 GLY HA3 1 1
17 21818 1 1 41 GLY N N 3.167 -10.114 4.819 1.00 . A A . 134 GLY N 1 1
17 21819 1 1 41 GLY O O 1.286 -8.872 3.186 1.00 . A A . 134 GLY O 1 1
17 21820 1 1 42 GLU C C -1.793 -8.220 4.499 1.00 . A A . 135 GLU C 1 1
17 21821 1 1 42 GLU CA C -1.477 -9.326 3.480 1.00 . A A . 135 GLU CA 1 1
17 21822 1 1 42 GLU CB C -2.749 -10.174 3.168 1.00 . A A . 135 GLU CB 1 1
17 21823 1 1 42 GLU CD C -1.641 -12.081 1.793 1.00 . A A . 135 GLU CD 1 1
17 21824 1 1 42 GLU CG C -2.700 -10.968 1.838 1.00 . A A . 135 GLU CG 1 1
17 21825 1 1 42 GLU H H -0.605 -10.998 4.457 1.00 . A A . 135 GLU H 1 1
17 21826 1 1 42 GLU HA H -1.141 -8.859 2.554 1.00 . A A . 135 GLU HA 1 1
17 21827 1 1 42 GLU HB2 H -2.906 -10.878 3.978 1.00 . A A . 135 GLU HB2 1 1
17 21828 1 1 42 GLU HB3 H -3.613 -9.513 3.126 1.00 . A A . 135 GLU HB3 1 1
17 21829 1 1 42 GLU HG2 H -3.673 -11.410 1.659 1.00 . A A . 135 GLU HG2 1 1
17 21830 1 1 42 GLU HG3 H -2.496 -10.263 1.039 1.00 . A A . 135 GLU HG3 1 1
17 21831 1 1 42 GLU N N -0.377 -10.181 3.972 1.00 . A A . 135 GLU N 1 1
17 21832 1 1 42 GLU O O -1.676 -8.424 5.715 1.00 . A A . 135 GLU O 1 1
17 21833 1 1 42 GLU OE1 O -1.938 -13.219 2.197 1.00 . A A . 135 GLU OE1 1 1
17 21834 1 1 42 GLU OE2 O -0.514 -11.832 1.337 1.00 . A A . 135 GLU OE2 1 1
17 21835 1 1 43 ARG C C -3.955 -5.381 4.255 1.00 . A A . 136 ARG C 1 1
17 21836 1 1 43 ARG CA C -2.590 -5.877 4.751 1.00 . A A . 136 ARG CA 1 1
17 21837 1 1 43 ARG CB C -1.518 -4.758 4.606 1.00 . A A . 136 ARG CB 1 1
17 21838 1 1 43 ARG CD C -2.186 -3.592 6.801 1.00 . A A . 136 ARG CD 1 1
17 21839 1 1 43 ARG CG C -1.840 -3.416 5.316 1.00 . A A . 136 ARG CG 1 1
17 21840 1 1 43 ARG CZ C -2.490 -2.224 8.859 1.00 . A A . 136 ARG CZ 1 1
17 21841 1 1 43 ARG H H -2.229 -6.980 2.989 1.00 . A A . 136 ARG H 1 1
17 21842 1 1 43 ARG HA H -2.668 -6.163 5.799 1.00 . A A . 136 ARG HA 1 1
17 21843 1 1 43 ARG HB2 H -0.583 -5.131 5.004 1.00 . A A . 136 ARG HB2 1 1
17 21844 1 1 43 ARG HB3 H -1.371 -4.553 3.546 1.00 . A A . 136 ARG HB3 1 1
17 21845 1 1 43 ARG HD2 H -3.151 -4.087 6.873 1.00 . A A . 136 ARG HD2 1 1
17 21846 1 1 43 ARG HD3 H -1.430 -4.216 7.272 1.00 . A A . 136 ARG HD3 1 1
17 21847 1 1 43 ARG HE H -2.153 -1.491 7.011 1.00 . A A . 136 ARG HE 1 1
17 21848 1 1 43 ARG HG2 H -0.979 -2.761 5.235 1.00 . A A . 136 ARG HG2 1 1
17 21849 1 1 43 ARG HG3 H -2.682 -2.948 4.813 1.00 . A A . 136 ARG HG3 1 1
17 21850 1 1 43 ARG HH11 H -2.597 -4.233 9.183 1.00 . A A . 136 ARG HH11 1 1
17 21851 1 1 43 ARG HH12 H -2.805 -3.244 10.589 1.00 . A A . 136 ARG HH12 1 1
17 21852 1 1 43 ARG HH21 H -2.383 -0.201 8.899 1.00 . A A . 136 ARG HH21 1 1
17 21853 1 1 43 ARG HH22 H -2.683 -0.961 10.424 1.00 . A A . 136 ARG HH22 1 1
17 21854 1 1 43 ARG N N -2.196 -7.053 3.965 1.00 . A A . 136 ARG N 1 1
17 21855 1 1 43 ARG NE N -2.264 -2.318 7.533 1.00 . A A . 136 ARG NE 1 1
17 21856 1 1 43 ARG NH1 N -2.644 -3.318 9.604 1.00 . A A . 136 ARG NH1 1 1
17 21857 1 1 43 ARG NH2 N -2.522 -1.035 9.439 1.00 . A A . 136 ARG NH2 1 1
17 21858 1 1 43 ARG O O -4.103 -5.016 3.086 1.00 . A A . 136 ARG O 1 1
17 21859 1 1 44 VAL C C -6.377 -3.367 4.898 1.00 . A A . 137 VAL C 1 1
17 21860 1 1 44 VAL CA C -6.301 -4.905 4.872 1.00 . A A . 137 VAL CA 1 1
17 21861 1 1 44 VAL CB C -7.322 -5.551 5.880 1.00 . A A . 137 VAL CB 1 1
17 21862 1 1 44 VAL CG1 C -8.753 -5.007 5.665 1.00 . A A . 137 VAL CG1 1 1
17 21863 1 1 44 VAL CG2 C -7.292 -7.094 5.750 1.00 . A A . 137 VAL CG2 1 1
17 21864 1 1 44 VAL H H -4.726 -5.601 6.089 1.00 . A A . 137 VAL H 1 1
17 21865 1 1 44 VAL HA H -6.556 -5.259 3.870 1.00 . A A . 137 VAL HA 1 1
17 21866 1 1 44 VAL HB H -7.014 -5.296 6.890 1.00 . A A . 137 VAL HB 1 1
17 21867 1 1 44 VAL HG11 H -9.075 -5.208 4.649 1.00 . A A . 137 VAL HG11 1 1
17 21868 1 1 44 VAL HG12 H -8.771 -3.935 5.836 1.00 . A A . 137 VAL HG12 1 1
17 21869 1 1 44 VAL HG13 H -9.443 -5.483 6.354 1.00 . A A . 137 VAL HG13 1 1
17 21870 1 1 44 VAL HG21 H -7.594 -7.380 4.751 1.00 . A A . 137 VAL HG21 1 1
17 21871 1 1 44 VAL HG22 H -7.968 -7.541 6.468 1.00 . A A . 137 VAL HG22 1 1
17 21872 1 1 44 VAL HG23 H -6.287 -7.458 5.937 1.00 . A A . 137 VAL HG23 1 1
17 21873 1 1 44 VAL N N -4.933 -5.338 5.170 1.00 . A A . 137 VAL N 1 1
17 21874 1 1 44 VAL O O -6.238 -2.740 5.952 1.00 . A A . 137 VAL O 1 1
17 21875 1 1 45 VAL C C -7.915 -1.067 2.616 1.00 . A A . 138 VAL C 1 1
17 21876 1 1 45 VAL CA C -6.652 -1.335 3.476 1.00 . A A . 138 VAL CA 1 1
17 21877 1 1 45 VAL CB C -5.367 -0.768 2.752 1.00 . A A . 138 VAL CB 1 1
17 21878 1 1 45 VAL CG1 C -4.090 -0.995 3.593 1.00 . A A . 138 VAL CG1 1 1
17 21879 1 1 45 VAL CG2 C -5.204 -1.365 1.341 1.00 . A A . 138 VAL CG2 1 1
17 21880 1 1 45 VAL H H -6.570 -3.369 2.920 1.00 . A A . 138 VAL H 1 1
17 21881 1 1 45 VAL HA H -6.763 -0.833 4.436 1.00 . A A . 138 VAL HA 1 1
17 21882 1 1 45 VAL HB H -5.497 0.308 2.641 1.00 . A A . 138 VAL HB 1 1
17 21883 1 1 45 VAL HG11 H -3.931 -2.057 3.746 1.00 . A A . 138 VAL HG11 1 1
17 21884 1 1 45 VAL HG12 H -4.201 -0.511 4.557 1.00 . A A . 138 VAL HG12 1 1
17 21885 1 1 45 VAL HG13 H -3.233 -0.571 3.085 1.00 . A A . 138 VAL HG13 1 1
17 21886 1 1 45 VAL HG21 H -6.060 -1.091 0.729 1.00 . A A . 138 VAL HG21 1 1
17 21887 1 1 45 VAL HG22 H -5.139 -2.444 1.401 1.00 . A A . 138 VAL HG22 1 1
17 21888 1 1 45 VAL HG23 H -4.303 -0.977 0.879 1.00 . A A . 138 VAL HG23 1 1
17 21889 1 1 45 VAL N N -6.530 -2.788 3.703 1.00 . A A . 138 VAL N 1 1
17 21890 1 1 45 VAL O O -8.429 -1.987 1.967 1.00 . A A . 138 VAL O 1 1
17 21891 1 1 46 GLU C C -9.225 1.397 0.601 1.00 . A A . 139 GLU C 1 1
17 21892 1 1 46 GLU CA C -9.617 0.555 1.835 1.00 . A A . 139 GLU CA 1 1
17 21893 1 1 46 GLU CB C -10.595 1.351 2.735 1.00 . A A . 139 GLU CB 1 1
17 21894 1 1 46 GLU CD C -12.877 2.533 2.944 1.00 . A A . 139 GLU CD 1 1
17 21895 1 1 46 GLU CG C -11.942 1.690 2.062 1.00 . A A . 139 GLU CG 1 1
17 21896 1 1 46 GLU H H -7.949 0.878 3.104 1.00 . A A . 139 GLU H 1 1
17 21897 1 1 46 GLU HA H -10.115 -0.353 1.500 1.00 . A A . 139 GLU HA 1 1
17 21898 1 1 46 GLU HB2 H -10.796 0.771 3.629 1.00 . A A . 139 GLU HB2 1 1
17 21899 1 1 46 GLU HB3 H -10.115 2.282 3.029 1.00 . A A . 139 GLU HB3 1 1
17 21900 1 1 46 GLU HG2 H -11.748 2.235 1.141 1.00 . A A . 139 GLU HG2 1 1
17 21901 1 1 46 GLU HG3 H -12.447 0.761 1.808 1.00 . A A . 139 GLU HG3 1 1
17 21902 1 1 46 GLU N N -8.410 0.180 2.601 1.00 . A A . 139 GLU N 1 1
17 21903 1 1 46 GLU O O -8.359 2.262 0.695 1.00 . A A . 139 GLU O 1 1
17 21904 1 1 46 GLU OE1 O -13.649 1.960 3.738 1.00 . A A . 139 GLU OE1 1 1
17 21905 1 1 46 GLU OE2 O -12.856 3.771 2.835 1.00 . A A . 139 GLU OE2 1 1
17 21906 1 1 47 VAL C C -11.167 2.370 -2.210 1.00 . A A . 140 VAL C 1 1
17 21907 1 1 47 VAL CA C -9.760 1.918 -1.782 1.00 . A A . 140 VAL CA 1 1
17 21908 1 1 47 VAL CB C -9.044 1.128 -2.948 1.00 . A A . 140 VAL CB 1 1
17 21909 1 1 47 VAL CG1 C -9.661 -0.279 -3.192 1.00 . A A . 140 VAL CG1 1 1
17 21910 1 1 47 VAL CG2 C -8.980 1.971 -4.253 1.00 . A A . 140 VAL CG2 1 1
17 21911 1 1 47 VAL H H -10.439 0.333 -0.566 1.00 . A A . 140 VAL H 1 1
17 21912 1 1 47 VAL HA H -9.159 2.806 -1.562 1.00 . A A . 140 VAL HA 1 1
17 21913 1 1 47 VAL HB H -8.020 0.964 -2.619 1.00 . A A . 140 VAL HB 1 1
17 21914 1 1 47 VAL HG11 H -9.616 -0.856 -2.275 1.00 . A A . 140 VAL HG11 1 1
17 21915 1 1 47 VAL HG12 H -9.103 -0.796 -3.961 1.00 . A A . 140 VAL HG12 1 1
17 21916 1 1 47 VAL HG13 H -10.695 -0.181 -3.500 1.00 . A A . 140 VAL HG13 1 1
17 21917 1 1 47 VAL HG21 H -9.981 2.160 -4.621 1.00 . A A . 140 VAL HG21 1 1
17 21918 1 1 47 VAL HG22 H -8.417 1.437 -5.012 1.00 . A A . 140 VAL HG22 1 1
17 21919 1 1 47 VAL HG23 H -8.490 2.915 -4.053 1.00 . A A . 140 VAL HG23 1 1
17 21920 1 1 47 VAL N N -9.866 1.117 -0.548 1.00 . A A . 140 VAL N 1 1
17 21921 1 1 47 VAL O O -11.984 1.559 -2.647 1.00 . A A . 140 VAL O 1 1
17 21922 1 1 48 ALA C C -13.993 3.641 -1.846 1.00 . A A . 141 ALA C 1 1
17 21923 1 1 48 ALA CA C -12.722 4.311 -2.448 1.00 . A A . 141 ALA CA 1 1
17 21924 1 1 48 ALA CB C -12.776 4.360 -3.998 1.00 . A A . 141 ALA CB 1 1
17 21925 1 1 48 ALA H H -10.804 4.213 -1.517 1.00 . A A . 141 ALA H 1 1
17 21926 1 1 48 ALA HA H -12.687 5.336 -2.091 1.00 . A A . 141 ALA HA 1 1
17 21927 1 1 48 ALA HB1 H -12.817 3.355 -4.399 1.00 . A A . 141 ALA HB1 1 1
17 21928 1 1 48 ALA HB2 H -11.895 4.860 -4.381 1.00 . A A . 141 ALA HB2 1 1
17 21929 1 1 48 ALA HB3 H -13.657 4.908 -4.317 1.00 . A A . 141 ALA HB3 1 1
17 21930 1 1 48 ALA N N -11.460 3.665 -1.998 1.00 . A A . 141 ALA N 1 1
17 21931 1 1 48 ALA O O -15.085 3.741 -2.417 1.00 . A A . 141 ALA O 1 1
17 21932 1 1 49 GLY C C -14.903 0.776 -0.181 1.00 . A A . 142 GLY C 1 1
17 21933 1 1 49 GLY CA C -14.933 2.296 0.015 1.00 . A A . 142 GLY CA 1 1
17 21934 1 1 49 GLY H H -12.958 3.020 -0.241 1.00 . A A . 142 GLY H 1 1
17 21935 1 1 49 GLY HA2 H -14.855 2.499 1.073 1.00 . A A . 142 GLY HA2 1 1
17 21936 1 1 49 GLY HA3 H -15.891 2.671 -0.333 1.00 . A A . 142 GLY HA3 1 1
17 21937 1 1 49 GLY N N -13.838 3.005 -0.665 1.00 . A A . 142 GLY N 1 1
17 21938 1 1 49 GLY O O -15.869 0.091 0.169 1.00 . A A . 142 GLY O 1 1
17 21939 1 1 50 ARG C C -12.490 -1.783 -0.129 1.00 . A A . 143 ARG C 1 1
17 21940 1 1 50 ARG CA C -13.629 -1.214 -0.993 1.00 . A A . 143 ARG CA 1 1
17 21941 1 1 50 ARG CB C -13.337 -1.475 -2.503 1.00 . A A . 143 ARG CB 1 1
17 21942 1 1 50 ARG CD C -15.805 -1.733 -3.164 1.00 . A A . 143 ARG CD 1 1
17 21943 1 1 50 ARG CG C -14.466 -1.025 -3.456 1.00 . A A . 143 ARG CG 1 1
17 21944 1 1 50 ARG CZ C -18.078 -1.902 -4.182 1.00 . A A . 143 ARG CZ 1 1
17 21945 1 1 50 ARG H H -13.055 0.836 -0.975 1.00 . A A . 143 ARG H 1 1
17 21946 1 1 50 ARG HA H -14.558 -1.715 -0.726 1.00 . A A . 143 ARG HA 1 1
17 21947 1 1 50 ARG HB2 H -12.430 -0.946 -2.784 1.00 . A A . 143 ARG HB2 1 1
17 21948 1 1 50 ARG HB3 H -13.173 -2.540 -2.651 1.00 . A A . 143 ARG HB3 1 1
17 21949 1 1 50 ARG HD2 H -15.673 -2.801 -3.270 1.00 . A A . 143 ARG HD2 1 1
17 21950 1 1 50 ARG HD3 H -16.104 -1.513 -2.143 1.00 . A A . 143 ARG HD3 1 1
17 21951 1 1 50 ARG HE H -16.694 -0.517 -4.639 1.00 . A A . 143 ARG HE 1 1
17 21952 1 1 50 ARG HG2 H -14.607 0.045 -3.351 1.00 . A A . 143 ARG HG2 1 1
17 21953 1 1 50 ARG HG3 H -14.170 -1.243 -4.478 1.00 . A A . 143 ARG HG3 1 1
17 21954 1 1 50 ARG HH11 H -17.737 -3.364 -2.800 1.00 . A A . 143 ARG HH11 1 1
17 21955 1 1 50 ARG HH12 H -19.300 -3.405 -3.552 1.00 . A A . 143 ARG HH12 1 1
17 21956 1 1 50 ARG HH21 H -18.741 -0.608 -5.580 1.00 . A A . 143 ARG HH21 1 1
17 21957 1 1 50 ARG HH22 H -19.863 -1.849 -5.118 1.00 . A A . 143 ARG HH22 1 1
17 21958 1 1 50 ARG N N -13.791 0.241 -0.735 1.00 . A A . 143 ARG N 1 1
17 21959 1 1 50 ARG NE N -16.876 -1.307 -4.076 1.00 . A A . 143 ARG NE 1 1
17 21960 1 1 50 ARG NH1 N -18.393 -2.976 -3.453 1.00 . A A . 143 ARG NH1 1 1
17 21961 1 1 50 ARG NH2 N -18.961 -1.415 -5.027 1.00 . A A . 143 ARG NH2 1 1
17 21962 1 1 50 ARG O O -11.334 -1.385 -0.281 1.00 . A A . 143 ARG O 1 1
17 21963 1 1 51 ARG C C -11.102 -4.480 0.966 1.00 . A A . 144 ARG C 1 1
17 21964 1 1 51 ARG CA C -11.873 -3.357 1.681 1.00 . A A . 144 ARG CA 1 1
17 21965 1 1 51 ARG CB C -12.641 -3.923 2.901 1.00 . A A . 144 ARG CB 1 1
17 21966 1 1 51 ARG CD C -12.564 -5.104 5.166 1.00 . A A . 144 ARG CD 1 1
17 21967 1 1 51 ARG CG C -11.753 -4.540 3.991 1.00 . A A . 144 ARG CG 1 1
17 21968 1 1 51 ARG CZ C -14.341 -4.338 6.744 1.00 . A A . 144 ARG CZ 1 1
17 21969 1 1 51 ARG H H -13.759 -3.037 0.779 1.00 . A A . 144 ARG H 1 1
17 21970 1 1 51 ARG HA H -11.176 -2.594 2.027 1.00 . A A . 144 ARG HA 1 1
17 21971 1 1 51 ARG HB2 H -13.209 -3.117 3.353 1.00 . A A . 144 ARG HB2 1 1
17 21972 1 1 51 ARG HB3 H -13.333 -4.680 2.554 1.00 . A A . 144 ARG HB3 1 1
17 21973 1 1 51 ARG HD2 H -13.194 -5.904 4.800 1.00 . A A . 144 ARG HD2 1 1
17 21974 1 1 51 ARG HD3 H -11.876 -5.504 5.905 1.00 . A A . 144 ARG HD3 1 1
17 21975 1 1 51 ARG HE H -13.282 -3.153 5.524 1.00 . A A . 144 ARG HE 1 1
17 21976 1 1 51 ARG HG2 H -11.166 -5.342 3.560 1.00 . A A . 144 ARG HG2 1 1
17 21977 1 1 51 ARG HG3 H -11.083 -3.774 4.366 1.00 . A A . 144 ARG HG3 1 1
17 21978 1 1 51 ARG HH11 H -14.007 -6.350 6.824 1.00 . A A . 144 ARG HH11 1 1
17 21979 1 1 51 ARG HH12 H -15.242 -5.762 7.894 1.00 . A A . 144 ARG HH12 1 1
17 21980 1 1 51 ARG HH21 H -14.932 -2.413 6.886 1.00 . A A . 144 ARG HH21 1 1
17 21981 1 1 51 ARG HH22 H -15.765 -3.521 7.928 1.00 . A A . 144 ARG HH22 1 1
17 21982 1 1 51 ARG N N -12.829 -2.735 0.753 1.00 . A A . 144 ARG N 1 1
17 21983 1 1 51 ARG NE N -13.415 -4.083 5.806 1.00 . A A . 144 ARG NE 1 1
17 21984 1 1 51 ARG NH1 N -14.545 -5.582 7.191 1.00 . A A . 144 ARG NH1 1 1
17 21985 1 1 51 ARG NH2 N -15.069 -3.346 7.225 1.00 . A A . 144 ARG NH2 1 1
17 21986 1 1 51 ARG O O -11.660 -5.547 0.690 1.00 . A A . 144 ARG O 1 1
17 21987 1 1 52 VAL C C -7.708 -5.484 0.796 1.00 . A A . 145 VAL C 1 1
17 21988 1 1 52 VAL CA C -8.953 -5.178 -0.054 1.00 . A A . 145 VAL CA 1 1
17 21989 1 1 52 VAL CB C -8.516 -4.630 -1.465 1.00 . A A . 145 VAL CB 1 1
17 21990 1 1 52 VAL CG1 C -9.740 -4.323 -2.361 1.00 . A A . 145 VAL CG1 1 1
17 21991 1 1 52 VAL CG2 C -7.615 -3.390 -1.323 1.00 . A A . 145 VAL CG2 1 1
17 21992 1 1 52 VAL H H -9.458 -3.344 0.886 1.00 . A A . 145 VAL H 1 1
17 21993 1 1 52 VAL HA H -9.499 -6.110 -0.209 1.00 . A A . 145 VAL HA 1 1
17 21994 1 1 52 VAL HB H -7.937 -5.408 -1.961 1.00 . A A . 145 VAL HB 1 1
17 21995 1 1 52 VAL HG11 H -10.356 -3.564 -1.892 1.00 . A A . 145 VAL HG11 1 1
17 21996 1 1 52 VAL HG12 H -10.325 -5.221 -2.500 1.00 . A A . 145 VAL HG12 1 1
17 21997 1 1 52 VAL HG13 H -9.405 -3.965 -3.328 1.00 . A A . 145 VAL HG13 1 1
17 21998 1 1 52 VAL HG21 H -8.151 -2.602 -0.808 1.00 . A A . 145 VAL HG21 1 1
17 21999 1 1 52 VAL HG22 H -7.315 -3.035 -2.303 1.00 . A A . 145 VAL HG22 1 1
17 22000 1 1 52 VAL HG23 H -6.728 -3.645 -0.755 1.00 . A A . 145 VAL HG23 1 1
17 22001 1 1 52 VAL N N -9.830 -4.221 0.647 1.00 . A A . 145 VAL N 1 1
17 22002 1 1 52 VAL O O -7.323 -4.694 1.655 1.00 . A A . 145 VAL O 1 1
17 22003 1 1 53 SER C C -4.697 -6.977 0.180 1.00 . A A . 146 SER C 1 1
17 22004 1 1 53 SER CA C -5.852 -7.055 1.203 1.00 . A A . 146 SER CA 1 1
17 22005 1 1 53 SER CB C -6.032 -8.471 1.793 1.00 . A A . 146 SER CB 1 1
17 22006 1 1 53 SER H H -7.519 -7.269 -0.060 1.00 . A A . 146 SER H 1 1
17 22007 1 1 53 SER HA H -5.637 -6.366 2.021 1.00 . A A . 146 SER HA 1 1
17 22008 1 1 53 SER HB2 H -5.074 -8.870 2.104 1.00 . A A . 146 SER HB2 1 1
17 22009 1 1 53 SER HB3 H -6.688 -8.422 2.654 1.00 . A A . 146 SER HB3 1 1
17 22010 1 1 53 SER HG H -6.136 -9.297 0.007 1.00 . A A . 146 SER HG 1 1
17 22011 1 1 53 SER N N -7.105 -6.648 0.563 1.00 . A A . 146 SER N 1 1
17 22012 1 1 53 SER O O -4.654 -7.755 -0.787 1.00 . A A . 146 SER O 1 1
17 22013 1 1 53 SER OG O -6.610 -9.363 0.847 1.00 . A A . 146 SER OG 1 1
17 22014 1 1 54 VAL C C -1.376 -6.421 0.271 1.00 . A A . 147 VAL C 1 1
17 22015 1 1 54 VAL CA C -2.595 -5.802 -0.444 1.00 . A A . 147 VAL CA 1 1
17 22016 1 1 54 VAL CB C -2.354 -4.268 -0.756 1.00 . A A . 147 VAL CB 1 1
17 22017 1 1 54 VAL CG1 C -2.234 -3.419 0.537 1.00 . A A . 147 VAL CG1 1 1
17 22018 1 1 54 VAL CG2 C -1.137 -4.071 -1.704 1.00 . A A . 147 VAL CG2 1 1
17 22019 1 1 54 VAL H H -3.946 -5.380 1.123 1.00 . A A . 147 VAL H 1 1
17 22020 1 1 54 VAL HA H -2.749 -6.319 -1.394 1.00 . A A . 147 VAL HA 1 1
17 22021 1 1 54 VAL HB H -3.233 -3.909 -1.284 1.00 . A A . 147 VAL HB 1 1
17 22022 1 1 54 VAL HG11 H -1.373 -3.738 1.110 1.00 . A A . 147 VAL HG11 1 1
17 22023 1 1 54 VAL HG12 H -3.126 -3.547 1.139 1.00 . A A . 147 VAL HG12 1 1
17 22024 1 1 54 VAL HG13 H -2.129 -2.371 0.282 1.00 . A A . 147 VAL HG13 1 1
17 22025 1 1 54 VAL HG21 H -1.289 -4.635 -2.617 1.00 . A A . 147 VAL HG21 1 1
17 22026 1 1 54 VAL HG22 H -0.233 -4.414 -1.221 1.00 . A A . 147 VAL HG22 1 1
17 22027 1 1 54 VAL HG23 H -1.030 -3.020 -1.953 1.00 . A A . 147 VAL HG23 1 1
17 22028 1 1 54 VAL N N -3.794 -6.001 0.384 1.00 . A A . 147 VAL N 1 1
17 22029 1 1 54 VAL O O -1.139 -6.166 1.458 1.00 . A A . 147 VAL O 1 1
17 22030 1 1 55 ARG C C 1.736 -7.076 0.282 1.00 . A A . 148 ARG C 1 1
17 22031 1 1 55 ARG CA C 0.504 -7.998 0.128 1.00 . A A . 148 ARG CA 1 1
17 22032 1 1 55 ARG CB C 0.827 -9.243 -0.723 1.00 . A A . 148 ARG CB 1 1
17 22033 1 1 55 ARG CD C 2.088 -11.463 -0.927 1.00 . A A . 148 ARG CD 1 1
17 22034 1 1 55 ARG CG C 1.976 -10.129 -0.174 1.00 . A A . 148 ARG CG 1 1
17 22035 1 1 55 ARG CZ C 1.769 -12.026 -3.355 1.00 . A A . 148 ARG CZ 1 1
17 22036 1 1 55 ARG H H -0.814 -7.366 -1.401 1.00 . A A . 148 ARG H 1 1
17 22037 1 1 55 ARG HA H 0.194 -8.342 1.121 1.00 . A A . 148 ARG HA 1 1
17 22038 1 1 55 ARG HB2 H -0.069 -9.856 -0.786 1.00 . A A . 148 ARG HB2 1 1
17 22039 1 1 55 ARG HB3 H 1.092 -8.922 -1.723 1.00 . A A . 148 ARG HB3 1 1
17 22040 1 1 55 ARG HD2 H 2.919 -12.027 -0.516 1.00 . A A . 148 ARG HD2 1 1
17 22041 1 1 55 ARG HD3 H 1.170 -12.026 -0.772 1.00 . A A . 148 ARG HD3 1 1
17 22042 1 1 55 ARG HE H 2.910 -10.538 -2.639 1.00 . A A . 148 ARG HE 1 1
17 22043 1 1 55 ARG HG2 H 2.912 -9.593 -0.274 1.00 . A A . 148 ARG HG2 1 1
17 22044 1 1 55 ARG HG3 H 1.793 -10.329 0.879 1.00 . A A . 148 ARG HG3 1 1
17 22045 1 1 55 ARG HH11 H 0.738 -13.279 -2.120 1.00 . A A . 148 ARG HH11 1 1
17 22046 1 1 55 ARG HH12 H 0.564 -13.597 -3.812 1.00 . A A . 148 ARG HH12 1 1
17 22047 1 1 55 ARG HH21 H 2.632 -10.981 -4.855 1.00 . A A . 148 ARG HH21 1 1
17 22048 1 1 55 ARG HH22 H 1.631 -12.302 -5.353 1.00 . A A . 148 ARG HH22 1 1
17 22049 1 1 55 ARG N N -0.621 -7.259 -0.451 1.00 . A A . 148 ARG N 1 1
17 22050 1 1 55 ARG NE N 2.309 -11.275 -2.378 1.00 . A A . 148 ARG NE 1 1
17 22051 1 1 55 ARG NH1 N 0.958 -13.049 -3.072 1.00 . A A . 148 ARG NH1 1 1
17 22052 1 1 55 ARG NH2 N 2.031 -11.748 -4.620 1.00 . A A . 148 ARG NH2 1 1
17 22053 1 1 55 ARG O O 2.331 -6.634 -0.710 1.00 . A A . 148 ARG O 1 1
17 22054 1 1 56 ILE C C 4.418 -7.014 2.135 1.00 . A A . 149 ILE C 1 1
17 22055 1 1 56 ILE CA C 3.246 -6.007 1.939 1.00 . A A . 149 ILE CA 1 1
17 22056 1 1 56 ILE CB C 2.964 -5.180 3.267 1.00 . A A . 149 ILE CB 1 1
17 22057 1 1 56 ILE CD1 C 2.069 -5.545 5.721 1.00 . A A . 149 ILE CD1 1 1
17 22058 1 1 56 ILE CG1 C 2.690 -6.145 4.476 1.00 . A A . 149 ILE CG1 1 1
17 22059 1 1 56 ILE CG2 C 1.801 -4.180 3.051 1.00 . A A . 149 ILE CG2 1 1
17 22060 1 1 56 ILE H H 1.429 -7.034 2.249 1.00 . A A . 149 ILE H 1 1
17 22061 1 1 56 ILE HA H 3.505 -5.309 1.142 1.00 . A A . 149 ILE HA 1 1
17 22062 1 1 56 ILE HB H 3.854 -4.594 3.484 1.00 . A A . 149 ILE HB 1 1
17 22063 1 1 56 ILE HD11 H 1.975 -6.313 6.471 1.00 . A A . 149 ILE HD11 1 1
17 22064 1 1 56 ILE HD12 H 1.090 -5.145 5.495 1.00 . A A . 149 ILE HD12 1 1
17 22065 1 1 56 ILE HD13 H 2.701 -4.757 6.097 1.00 . A A . 149 ILE HD13 1 1
17 22066 1 1 56 ILE HG12 H 2.040 -6.944 4.158 1.00 . A A . 149 ILE HG12 1 1
17 22067 1 1 56 ILE HG13 H 3.636 -6.570 4.782 1.00 . A A . 149 ILE HG13 1 1
17 22068 1 1 56 ILE HG21 H 1.652 -3.592 3.949 1.00 . A A . 149 ILE HG21 1 1
17 22069 1 1 56 ILE HG22 H 0.890 -4.719 2.824 1.00 . A A . 149 ILE HG22 1 1
17 22070 1 1 56 ILE HG23 H 2.036 -3.515 2.228 1.00 . A A . 149 ILE HG23 1 1
17 22071 1 1 56 ILE N N 2.044 -6.752 1.542 1.00 . A A . 149 ILE N 1 1
17 22072 1 1 56 ILE O O 4.194 -8.156 2.589 1.00 . A A . 149 ILE O 1 1
17 22073 1 1 57 PRO C C 7.315 -7.538 3.451 1.00 . A A . 150 PRO C 1 1
17 22074 1 1 57 PRO CA C 6.856 -7.523 1.958 1.00 . A A . 150 PRO CA 1 1
17 22075 1 1 57 PRO CB C 7.917 -6.907 1.009 1.00 . A A . 150 PRO CB 1 1
17 22076 1 1 57 PRO CD C 6.055 -5.369 1.071 1.00 . A A . 150 PRO CD 1 1
17 22077 1 1 57 PRO CG C 7.567 -5.444 0.934 1.00 . A A . 150 PRO CG 1 1
17 22078 1 1 57 PRO HA H 6.638 -8.538 1.644 1.00 . A A . 150 PRO HA 1 1
17 22079 1 1 57 PRO HB2 H 8.922 -7.061 1.400 1.00 . A A . 150 PRO HB2 1 1
17 22080 1 1 57 PRO HB3 H 7.840 -7.357 0.023 1.00 . A A . 150 PRO HB3 1 1
17 22081 1 1 57 PRO HD2 H 5.772 -4.516 1.679 1.00 . A A . 150 PRO HD2 1 1
17 22082 1 1 57 PRO HD3 H 5.582 -5.304 0.096 1.00 . A A . 150 PRO HD3 1 1
17 22083 1 1 57 PRO HG2 H 8.055 -4.907 1.746 1.00 . A A . 150 PRO HG2 1 1
17 22084 1 1 57 PRO HG3 H 7.877 -5.030 -0.018 1.00 . A A . 150 PRO HG3 1 1
17 22085 1 1 57 PRO N N 5.680 -6.645 1.752 1.00 . A A . 150 PRO N 1 1
17 22086 1 1 57 PRO O O 7.296 -6.497 4.108 1.00 . A A . 150 PRO O 1 1
17 22087 1 1 58 PRO C C 9.589 -8.109 5.545 1.00 . A A . 151 PRO C 1 1
17 22088 1 1 58 PRO CA C 8.224 -8.827 5.413 1.00 . A A . 151 PRO CA 1 1
17 22089 1 1 58 PRO CB C 8.349 -10.358 5.662 1.00 . A A . 151 PRO CB 1 1
17 22090 1 1 58 PRO CD C 7.498 -10.084 3.434 1.00 . A A . 151 PRO CD 1 1
17 22091 1 1 58 PRO CG C 7.434 -10.988 4.646 1.00 . A A . 151 PRO CG 1 1
17 22092 1 1 58 PRO HA H 7.528 -8.399 6.133 1.00 . A A . 151 PRO HA 1 1
17 22093 1 1 58 PRO HB2 H 9.377 -10.688 5.518 1.00 . A A . 151 PRO HB2 1 1
17 22094 1 1 58 PRO HB3 H 8.020 -10.607 6.663 1.00 . A A . 151 PRO HB3 1 1
17 22095 1 1 58 PRO HD2 H 8.347 -10.332 2.807 1.00 . A A . 151 PRO HD2 1 1
17 22096 1 1 58 PRO HD3 H 6.578 -10.139 2.860 1.00 . A A . 151 PRO HD3 1 1
17 22097 1 1 58 PRO HG2 H 7.775 -11.992 4.402 1.00 . A A . 151 PRO HG2 1 1
17 22098 1 1 58 PRO HG3 H 6.418 -11.024 5.028 1.00 . A A . 151 PRO HG3 1 1
17 22099 1 1 58 PRO N N 7.666 -8.734 4.033 1.00 . A A . 151 PRO N 1 1
17 22100 1 1 58 PRO O O 10.458 -8.250 4.676 1.00 . A A . 151 PRO O 1 1
17 22101 1 1 59 GLY C C 10.881 -5.135 6.291 1.00 . A A . 152 GLY C 1 1
17 22102 1 1 59 GLY CA C 10.953 -6.545 6.891 1.00 . A A . 152 GLY CA 1 1
17 22103 1 1 59 GLY H H 9.027 -7.328 7.305 1.00 . A A . 152 GLY H 1 1
17 22104 1 1 59 GLY HA2 H 11.082 -6.455 7.960 1.00 . A A . 152 GLY HA2 1 1
17 22105 1 1 59 GLY HA3 H 11.822 -7.055 6.484 1.00 . A A . 152 GLY HA3 1 1
17 22106 1 1 59 GLY N N 9.749 -7.346 6.643 1.00 . A A . 152 GLY N 1 1
17 22107 1 1 59 GLY O O 11.908 -4.446 6.212 1.00 . A A . 152 GLY O 1 1
17 22108 1 1 60 VAL C C 9.508 -2.241 6.293 1.00 . A A . 153 VAL C 1 1
17 22109 1 1 60 VAL CA C 9.443 -3.385 5.244 1.00 . A A . 153 VAL CA 1 1
17 22110 1 1 60 VAL CB C 8.070 -3.381 4.460 1.00 . A A . 153 VAL CB 1 1
17 22111 1 1 60 VAL CG1 C 6.856 -3.512 5.406 1.00 . A A . 153 VAL CG1 1 1
17 22112 1 1 60 VAL CG2 C 7.945 -2.154 3.540 1.00 . A A . 153 VAL CG2 1 1
17 22113 1 1 60 VAL H H 8.884 -5.267 6.057 1.00 . A A . 153 VAL H 1 1
17 22114 1 1 60 VAL HA H 10.244 -3.245 4.519 1.00 . A A . 153 VAL HA 1 1
17 22115 1 1 60 VAL HB H 8.066 -4.262 3.817 1.00 . A A . 153 VAL HB 1 1
17 22116 1 1 60 VAL HG11 H 6.804 -2.652 6.062 1.00 . A A . 153 VAL HG11 1 1
17 22117 1 1 60 VAL HG12 H 6.956 -4.409 6.005 1.00 . A A . 153 VAL HG12 1 1
17 22118 1 1 60 VAL HG13 H 5.941 -3.577 4.826 1.00 . A A . 153 VAL HG13 1 1
17 22119 1 1 60 VAL HG21 H 8.775 -2.130 2.846 1.00 . A A . 153 VAL HG21 1 1
17 22120 1 1 60 VAL HG22 H 7.950 -1.250 4.134 1.00 . A A . 153 VAL HG22 1 1
17 22121 1 1 60 VAL HG23 H 7.016 -2.207 2.980 1.00 . A A . 153 VAL HG23 1 1
17 22122 1 1 60 VAL N N 9.664 -4.697 5.897 1.00 . A A . 153 VAL N 1 1
17 22123 1 1 60 VAL O O 9.069 -2.408 7.436 1.00 . A A . 153 VAL O 1 1
17 22124 1 1 61 ARG C C 9.655 1.315 6.521 1.00 . A A . 154 ARG C 1 1
17 22125 1 1 61 ARG CA C 10.410 0.015 6.832 1.00 . A A . 154 ARG CA 1 1
17 22126 1 1 61 ARG CB C 11.950 0.263 6.829 1.00 . A A . 154 ARG CB 1 1
17 22127 1 1 61 ARG CD C 14.257 -0.691 7.408 1.00 . A A . 154 ARG CD 1 1
17 22128 1 1 61 ARG CG C 12.744 -0.762 7.660 1.00 . A A . 154 ARG CG 1 1
17 22129 1 1 61 ARG CZ C 16.047 -2.418 7.729 1.00 . A A . 154 ARG CZ 1 1
17 22130 1 1 61 ARG H H 10.250 -0.959 4.945 1.00 . A A . 154 ARG H 1 1
17 22131 1 1 61 ARG HA H 10.115 -0.290 7.835 1.00 . A A . 154 ARG HA 1 1
17 22132 1 1 61 ARG HB2 H 12.307 0.223 5.805 1.00 . A A . 154 ARG HB2 1 1
17 22133 1 1 61 ARG HB3 H 12.163 1.253 7.229 1.00 . A A . 154 ARG HB3 1 1
17 22134 1 1 61 ARG HD2 H 14.438 -0.842 6.350 1.00 . A A . 154 ARG HD2 1 1
17 22135 1 1 61 ARG HD3 H 14.615 0.291 7.697 1.00 . A A . 154 ARG HD3 1 1
17 22136 1 1 61 ARG HE H 14.687 -1.870 9.095 1.00 . A A . 154 ARG HE 1 1
17 22137 1 1 61 ARG HG2 H 12.554 -0.571 8.713 1.00 . A A . 154 ARG HG2 1 1
17 22138 1 1 61 ARG HG3 H 12.394 -1.762 7.414 1.00 . A A . 154 ARG HG3 1 1
17 22139 1 1 61 ARG HH11 H 16.093 -1.587 5.865 1.00 . A A . 154 ARG HH11 1 1
17 22140 1 1 61 ARG HH12 H 17.301 -2.790 6.168 1.00 . A A . 154 ARG HH12 1 1
17 22141 1 1 61 ARG HH21 H 16.310 -3.416 9.470 1.00 . A A . 154 ARG HH21 1 1
17 22142 1 1 61 ARG HH22 H 17.419 -3.821 8.206 1.00 . A A . 154 ARG HH22 1 1
17 22143 1 1 61 ARG N N 10.071 -1.087 5.898 1.00 . A A . 154 ARG N 1 1
17 22144 1 1 61 ARG NE N 14.997 -1.710 8.178 1.00 . A A . 154 ARG NE 1 1
17 22145 1 1 61 ARG NH1 N 16.517 -2.252 6.487 1.00 . A A . 154 ARG NH1 1 1
17 22146 1 1 61 ARG NH2 N 16.639 -3.287 8.531 1.00 . A A . 154 ARG NH2 1 1
17 22147 1 1 61 ARG O O 8.865 1.394 5.580 1.00 . A A . 154 ARG O 1 1
17 22148 1 1 62 GLU C C 9.979 4.344 5.993 1.00 . A A . 155 GLU C 1 1
17 22149 1 1 62 GLU CA C 9.408 3.682 7.265 1.00 . A A . 155 GLU CA 1 1
17 22150 1 1 62 GLU CB C 9.822 4.461 8.551 1.00 . A A . 155 GLU CB 1 1
17 22151 1 1 62 GLU CD C 8.114 6.371 8.360 1.00 . A A . 155 GLU CD 1 1
17 22152 1 1 62 GLU CG C 9.587 5.986 8.519 1.00 . A A . 155 GLU CG 1 1
17 22153 1 1 62 GLU H H 10.474 2.106 8.160 1.00 . A A . 155 GLU H 1 1
17 22154 1 1 62 GLU HA H 8.324 3.645 7.207 1.00 . A A . 155 GLU HA 1 1
17 22155 1 1 62 GLU HB2 H 9.268 4.054 9.397 1.00 . A A . 155 GLU HB2 1 1
17 22156 1 1 62 GLU HB3 H 10.881 4.284 8.733 1.00 . A A . 155 GLU HB3 1 1
17 22157 1 1 62 GLU HG2 H 9.951 6.419 9.449 1.00 . A A . 155 GLU HG2 1 1
17 22158 1 1 62 GLU HG3 H 10.161 6.403 7.698 1.00 . A A . 155 GLU HG3 1 1
17 22159 1 1 62 GLU N N 9.907 2.309 7.386 1.00 . A A . 155 GLU N 1 1
17 22160 1 1 62 GLU O O 11.199 4.351 5.785 1.00 . A A . 155 GLU O 1 1
17 22161 1 1 62 GLU OE1 O 7.769 7.050 7.373 1.00 . A A . 155 GLU OE1 1 1
17 22162 1 1 62 GLU OE2 O 7.298 6.009 9.232 1.00 . A A . 155 GLU OE2 1 1
17 22163 1 1 63 GLY C C 9.522 4.510 2.723 1.00 . A A . 156 GLY C 1 1
17 22164 1 1 63 GLY CA C 9.413 5.499 3.888 1.00 . A A . 156 GLY CA 1 1
17 22165 1 1 63 GLY H H 8.135 4.851 5.434 1.00 . A A . 156 GLY H 1 1
17 22166 1 1 63 GLY HA2 H 8.635 6.214 3.654 1.00 . A A . 156 GLY HA2 1 1
17 22167 1 1 63 GLY HA3 H 10.351 6.038 3.980 1.00 . A A . 156 GLY HA3 1 1
17 22168 1 1 63 GLY N N 9.073 4.877 5.164 1.00 . A A . 156 GLY N 1 1
17 22169 1 1 63 GLY O O 9.614 4.941 1.567 1.00 . A A . 156 GLY O 1 1
17 22170 1 1 64 SER C C 8.319 2.109 1.139 1.00 . A A . 157 SER C 1 1
17 22171 1 1 64 SER CA C 9.607 2.141 1.974 1.00 . A A . 157 SER CA 1 1
17 22172 1 1 64 SER CB C 9.828 0.763 2.640 1.00 . A A . 157 SER CB 1 1
17 22173 1 1 64 SER H H 9.414 2.902 3.948 1.00 . A A . 157 SER H 1 1
17 22174 1 1 64 SER HA H 10.458 2.371 1.334 1.00 . A A . 157 SER HA 1 1
17 22175 1 1 64 SER HB2 H 9.036 0.583 3.360 1.00 . A A . 157 SER HB2 1 1
17 22176 1 1 64 SER HB3 H 9.804 -0.022 1.891 1.00 . A A . 157 SER HB3 1 1
17 22177 1 1 64 SER HG H 11.730 1.175 2.830 1.00 . A A . 157 SER HG 1 1
17 22178 1 1 64 SER N N 9.509 3.185 3.013 1.00 . A A . 157 SER N 1 1
17 22179 1 1 64 SER O O 7.242 1.859 1.676 1.00 . A A . 157 SER O 1 1
17 22180 1 1 64 SER OG O 11.063 0.703 3.333 1.00 . A A . 157 SER OG 1 1
17 22181 1 1 65 VAL C C 7.130 0.958 -1.748 1.00 . A A . 158 VAL C 1 1
17 22182 1 1 65 VAL CA C 7.303 2.348 -1.099 1.00 . A A . 158 VAL CA 1 1
17 22183 1 1 65 VAL CB C 7.439 3.482 -2.191 1.00 . A A . 158 VAL CB 1 1
17 22184 1 1 65 VAL CG1 C 8.738 3.339 -3.011 1.00 . A A . 158 VAL CG1 1 1
17 22185 1 1 65 VAL CG2 C 6.184 3.548 -3.103 1.00 . A A . 158 VAL CG2 1 1
17 22186 1 1 65 VAL H H 9.351 2.480 -0.534 1.00 . A A . 158 VAL H 1 1
17 22187 1 1 65 VAL HA H 6.409 2.564 -0.512 1.00 . A A . 158 VAL HA 1 1
17 22188 1 1 65 VAL HB H 7.502 4.431 -1.662 1.00 . A A . 158 VAL HB 1 1
17 22189 1 1 65 VAL HG11 H 8.816 4.152 -3.723 1.00 . A A . 158 VAL HG11 1 1
17 22190 1 1 65 VAL HG12 H 8.734 2.397 -3.545 1.00 . A A . 158 VAL HG12 1 1
17 22191 1 1 65 VAL HG13 H 9.592 3.366 -2.343 1.00 . A A . 158 VAL HG13 1 1
17 22192 1 1 65 VAL HG21 H 6.288 4.354 -3.823 1.00 . A A . 158 VAL HG21 1 1
17 22193 1 1 65 VAL HG22 H 5.302 3.727 -2.500 1.00 . A A . 158 VAL HG22 1 1
17 22194 1 1 65 VAL HG23 H 6.064 2.611 -3.634 1.00 . A A . 158 VAL HG23 1 1
17 22195 1 1 65 VAL N N 8.449 2.335 -0.174 1.00 . A A . 158 VAL N 1 1
17 22196 1 1 65 VAL O O 8.114 0.284 -2.079 1.00 . A A . 158 VAL O 1 1
17 22197 1 1 66 ILE C C 4.793 -0.397 -3.829 1.00 . A A . 159 ILE C 1 1
17 22198 1 1 66 ILE CA C 5.486 -0.738 -2.508 1.00 . A A . 159 ILE CA 1 1
17 22199 1 1 66 ILE CB C 4.497 -1.532 -1.568 1.00 . A A . 159 ILE CB 1 1
17 22200 1 1 66 ILE CD1 C 4.108 -2.132 0.924 1.00 . A A . 159 ILE CD1 1 1
17 22201 1 1 66 ILE CG1 C 5.085 -1.641 -0.127 1.00 . A A . 159 ILE CG1 1 1
17 22202 1 1 66 ILE CG2 C 4.149 -2.925 -2.155 1.00 . A A . 159 ILE CG2 1 1
17 22203 1 1 66 ILE H H 5.148 1.110 -1.563 1.00 . A A . 159 ILE H 1 1
17 22204 1 1 66 ILE HA H 6.373 -1.345 -2.692 1.00 . A A . 159 ILE HA 1 1
17 22205 1 1 66 ILE HB H 3.570 -0.965 -1.514 1.00 . A A . 159 ILE HB 1 1
17 22206 1 1 66 ILE HD11 H 3.702 -3.093 0.642 1.00 . A A . 159 ILE HD11 1 1
17 22207 1 1 66 ILE HD12 H 3.309 -1.413 1.034 1.00 . A A . 159 ILE HD12 1 1
17 22208 1 1 66 ILE HD13 H 4.630 -2.227 1.869 1.00 . A A . 159 ILE HD13 1 1
17 22209 1 1 66 ILE HG12 H 5.931 -2.316 -0.129 1.00 . A A . 159 ILE HG12 1 1
17 22210 1 1 66 ILE HG13 H 5.427 -0.660 0.190 1.00 . A A . 159 ILE HG13 1 1
17 22211 1 1 66 ILE HG21 H 3.456 -3.437 -1.497 1.00 . A A . 159 ILE HG21 1 1
17 22212 1 1 66 ILE HG22 H 5.047 -3.517 -2.257 1.00 . A A . 159 ILE HG22 1 1
17 22213 1 1 66 ILE HG23 H 3.688 -2.805 -3.131 1.00 . A A . 159 ILE HG23 1 1
17 22214 1 1 66 ILE N N 5.865 0.533 -1.887 1.00 . A A . 159 ILE N 1 1
17 22215 1 1 66 ILE O O 3.634 0.038 -3.823 1.00 . A A . 159 ILE O 1 1
17 22216 1 1 67 ARG C C 4.247 -1.495 -6.807 1.00 . A A . 160 ARG C 1 1
17 22217 1 1 67 ARG CA C 4.941 -0.244 -6.268 1.00 . A A . 160 ARG CA 1 1
17 22218 1 1 67 ARG CB C 5.981 0.252 -7.305 1.00 . A A . 160 ARG CB 1 1
17 22219 1 1 67 ARG CD C 6.215 0.852 -9.814 1.00 . A A . 160 ARG CD 1 1
17 22220 1 1 67 ARG CG C 5.307 0.833 -8.585 1.00 . A A . 160 ARG CG 1 1
17 22221 1 1 67 ARG CZ C 6.131 -0.797 -11.686 1.00 . A A . 160 ARG CZ 1 1
17 22222 1 1 67 ARG H H 6.430 -0.876 -4.891 1.00 . A A . 160 ARG H 1 1
17 22223 1 1 67 ARG HA H 4.199 0.543 -6.132 1.00 . A A . 160 ARG HA 1 1
17 22224 1 1 67 ARG HB2 H 6.588 1.031 -6.850 1.00 . A A . 160 ARG HB2 1 1
17 22225 1 1 67 ARG HB3 H 6.629 -0.570 -7.589 1.00 . A A . 160 ARG HB3 1 1
17 22226 1 1 67 ARG HD2 H 5.801 1.537 -10.552 1.00 . A A . 160 ARG HD2 1 1
17 22227 1 1 67 ARG HD3 H 7.198 1.198 -9.523 1.00 . A A . 160 ARG HD3 1 1
17 22228 1 1 67 ARG HE H 6.578 -1.219 -9.782 1.00 . A A . 160 ARG HE 1 1
17 22229 1 1 67 ARG HG2 H 4.432 0.238 -8.826 1.00 . A A . 160 ARG HG2 1 1
17 22230 1 1 67 ARG HG3 H 4.985 1.846 -8.377 1.00 . A A . 160 ARG HG3 1 1
17 22231 1 1 67 ARG HH11 H 5.697 1.101 -12.271 1.00 . A A . 160 ARG HH11 1 1
17 22232 1 1 67 ARG HH12 H 5.647 -0.085 -13.528 1.00 . A A . 160 ARG HH12 1 1
17 22233 1 1 67 ARG HH21 H 6.469 -2.778 -11.429 1.00 . A A . 160 ARG HH21 1 1
17 22234 1 1 67 ARG HH22 H 6.087 -2.294 -13.047 1.00 . A A . 160 ARG HH22 1 1
17 22235 1 1 67 ARG N N 5.513 -0.546 -4.953 1.00 . A A . 160 ARG N 1 1
17 22236 1 1 67 ARG NE N 6.333 -0.494 -10.397 1.00 . A A . 160 ARG NE 1 1
17 22237 1 1 67 ARG NH1 N 5.798 0.148 -12.566 1.00 . A A . 160 ARG NH1 1 1
17 22238 1 1 67 ARG NH2 N 6.237 -2.054 -12.086 1.00 . A A . 160 ARG NH2 1 1
17 22239 1 1 67 ARG O O 4.918 -2.428 -7.263 1.00 . A A . 160 ARG O 1 1
17 22240 1 1 68 VAL C C 1.621 -2.184 -8.678 1.00 . A A . 161 VAL C 1 1
17 22241 1 1 68 VAL CA C 2.098 -2.615 -7.265 1.00 . A A . 161 VAL CA 1 1
17 22242 1 1 68 VAL CB C 0.883 -2.967 -6.322 1.00 . A A . 161 VAL CB 1 1
17 22243 1 1 68 VAL CG1 C 0.186 -4.279 -6.759 1.00 . A A . 161 VAL CG1 1 1
17 22244 1 1 68 VAL CG2 C 1.322 -3.039 -4.832 1.00 . A A . 161 VAL CG2 1 1
17 22245 1 1 68 VAL H H 2.458 -0.775 -6.272 1.00 . A A . 161 VAL H 1 1
17 22246 1 1 68 VAL HA H 2.730 -3.496 -7.352 1.00 . A A . 161 VAL HA 1 1
17 22247 1 1 68 VAL HB H 0.153 -2.167 -6.410 1.00 . A A . 161 VAL HB 1 1
17 22248 1 1 68 VAL HG11 H 0.878 -5.107 -6.690 1.00 . A A . 161 VAL HG11 1 1
17 22249 1 1 68 VAL HG12 H -0.158 -4.190 -7.786 1.00 . A A . 161 VAL HG12 1 1
17 22250 1 1 68 VAL HG13 H -0.667 -4.478 -6.119 1.00 . A A . 161 VAL HG13 1 1
17 22251 1 1 68 VAL HG21 H 1.742 -2.088 -4.529 1.00 . A A . 161 VAL HG21 1 1
17 22252 1 1 68 VAL HG22 H 2.066 -3.814 -4.703 1.00 . A A . 161 VAL HG22 1 1
17 22253 1 1 68 VAL HG23 H 0.465 -3.262 -4.205 1.00 . A A . 161 VAL HG23 1 1
17 22254 1 1 68 VAL N N 2.913 -1.523 -6.715 1.00 . A A . 161 VAL N 1 1
17 22255 1 1 68 VAL O O 0.851 -1.211 -8.805 1.00 . A A . 161 VAL O 1 1
17 22256 1 1 69 PRO C C 0.425 -2.559 -11.630 1.00 . A A . 162 PRO C 1 1
17 22257 1 1 69 PRO CA C 1.894 -2.414 -11.169 1.00 . A A . 162 PRO CA 1 1
17 22258 1 1 69 PRO CB C 2.853 -3.334 -11.981 1.00 . A A . 162 PRO CB 1 1
17 22259 1 1 69 PRO CD C 2.872 -4.155 -9.718 1.00 . A A . 162 PRO CD 1 1
17 22260 1 1 69 PRO CG C 2.946 -4.597 -11.168 1.00 . A A . 162 PRO CG 1 1
17 22261 1 1 69 PRO HA H 2.203 -1.377 -11.287 1.00 . A A . 162 PRO HA 1 1
17 22262 1 1 69 PRO HB2 H 2.454 -3.527 -12.976 1.00 . A A . 162 PRO HB2 1 1
17 22263 1 1 69 PRO HB3 H 3.832 -2.872 -12.066 1.00 . A A . 162 PRO HB3 1 1
17 22264 1 1 69 PRO HD2 H 2.346 -4.892 -9.122 1.00 . A A . 162 PRO HD2 1 1
17 22265 1 1 69 PRO HD3 H 3.866 -3.989 -9.314 1.00 . A A . 162 PRO HD3 1 1
17 22266 1 1 69 PRO HG2 H 2.113 -5.254 -11.412 1.00 . A A . 162 PRO HG2 1 1
17 22267 1 1 69 PRO HG3 H 3.885 -5.105 -11.356 1.00 . A A . 162 PRO HG3 1 1
17 22268 1 1 69 PRO N N 2.104 -2.871 -9.766 1.00 . A A . 162 PRO N 1 1
17 22269 1 1 69 PRO O O -0.173 -3.631 -11.470 1.00 . A A . 162 PRO O 1 1
17 22270 1 1 70 GLY C C -2.607 -1.757 -11.737 1.00 . A A . 163 GLY C 1 1
17 22271 1 1 70 GLY CA C -1.501 -1.459 -12.742 1.00 . A A . 163 GLY CA 1 1
17 22272 1 1 70 GLY H H 0.374 -0.625 -12.190 1.00 . A A . 163 GLY H 1 1
17 22273 1 1 70 GLY HA2 H -1.687 -0.485 -13.171 1.00 . A A . 163 GLY HA2 1 1
17 22274 1 1 70 GLY HA3 H -1.543 -2.193 -13.541 1.00 . A A . 163 GLY HA3 1 1
17 22275 1 1 70 GLY N N -0.144 -1.459 -12.170 1.00 . A A . 163 GLY N 1 1
17 22276 1 1 70 GLY O O -3.680 -2.235 -12.119 1.00 . A A . 163 GLY O 1 1
17 22277 1 1 71 MET C C -3.996 -0.500 -8.885 1.00 . A A . 164 MET C 1 1
17 22278 1 1 71 MET CA C -3.280 -1.784 -9.335 1.00 . A A . 164 MET CA 1 1
17 22279 1 1 71 MET CB C -2.520 -2.420 -8.142 1.00 . A A . 164 MET CB 1 1
17 22280 1 1 71 MET CE C -3.214 -5.604 -7.898 1.00 . A A . 164 MET CE 1 1
17 22281 1 1 71 MET CG C -3.407 -2.961 -6.989 1.00 . A A . 164 MET CG 1 1
17 22282 1 1 71 MET H H -1.463 -1.116 -10.218 1.00 . A A . 164 MET H 1 1
17 22283 1 1 71 MET HA H -4.026 -2.488 -9.689 1.00 . A A . 164 MET HA 1 1
17 22284 1 1 71 MET HB2 H -1.933 -3.247 -8.520 1.00 . A A . 164 MET HB2 1 1
17 22285 1 1 71 MET HB3 H -1.840 -1.684 -7.729 1.00 . A A . 164 MET HB3 1 1
17 22286 1 1 71 MET HE1 H -3.717 -6.511 -8.193 1.00 . A A . 164 MET HE1 1 1
17 22287 1 1 71 MET HE2 H -2.588 -5.803 -7.038 1.00 . A A . 164 MET HE2 1 1
17 22288 1 1 71 MET HE3 H -2.602 -5.252 -8.716 1.00 . A A . 164 MET HE3 1 1
17 22289 1 1 71 MET HG2 H -2.772 -3.273 -6.169 1.00 . A A . 164 MET HG2 1 1
17 22290 1 1 71 MET HG3 H -4.057 -2.166 -6.645 1.00 . A A . 164 MET HG3 1 1
17 22291 1 1 71 MET N N -2.332 -1.506 -10.442 1.00 . A A . 164 MET N 1 1
17 22292 1 1 71 MET O O -5.047 -0.560 -8.233 1.00 . A A . 164 MET O 1 1
17 22293 1 1 71 MET SD S -4.438 -4.366 -7.480 1.00 . A A . 164 MET SD 1 1
17 22294 1 1 72 GLY C C -5.212 2.364 -9.508 1.00 . A A . 165 GLY C 1 1
17 22295 1 1 72 GLY CA C -3.908 1.957 -8.818 1.00 . A A . 165 GLY CA 1 1
17 22296 1 1 72 GLY H H -2.632 0.621 -9.835 1.00 . A A . 165 GLY H 1 1
17 22297 1 1 72 GLY HA2 H -4.066 1.938 -7.743 1.00 . A A . 165 GLY HA2 1 1
17 22298 1 1 72 GLY HA3 H -3.148 2.697 -9.032 1.00 . A A . 165 GLY HA3 1 1
17 22299 1 1 72 GLY N N -3.411 0.655 -9.248 1.00 . A A . 165 GLY N 1 1
17 22300 1 1 72 GLY O O -6.298 1.977 -9.058 1.00 . A A . 165 GLY O 1 1
17 22301 1 1 73 GLY C C -6.902 2.530 -12.163 1.00 . A A . 166 GLY C 1 1
17 22302 1 1 73 GLY CA C -6.256 3.634 -11.344 1.00 . A A . 166 GLY CA 1 1
17 22303 1 1 73 GLY H H -4.203 3.438 -10.871 1.00 . A A . 166 GLY H 1 1
17 22304 1 1 73 GLY HA2 H -6.990 4.057 -10.664 1.00 . A A . 166 GLY HA2 1 1
17 22305 1 1 73 GLY HA3 H -5.925 4.418 -12.013 1.00 . A A . 166 GLY HA3 1 1
17 22306 1 1 73 GLY N N -5.098 3.158 -10.589 1.00 . A A . 166 GLY N 1 1
17 22307 1 1 73 GLY O O -6.559 2.328 -13.328 1.00 . A A . 166 GLY O 1 1
17 22308 1 1 74 GLN C C -9.734 1.235 -12.978 1.00 . A A . 167 GLN C 1 1
17 22309 1 1 74 GLN CA C -8.554 0.683 -12.166 1.00 . A A . 167 GLN CA 1 1
17 22310 1 1 74 GLN CB C -9.047 -0.344 -11.107 1.00 . A A . 167 GLN CB 1 1
17 22311 1 1 74 GLN CD C -6.926 -1.883 -10.782 1.00 . A A . 167 GLN CD 1 1
17 22312 1 1 74 GLN CG C -7.946 -0.902 -10.161 1.00 . A A . 167 GLN CG 1 1
17 22313 1 1 74 GLN H H -8.012 1.997 -10.588 1.00 . A A . 167 GLN H 1 1
17 22314 1 1 74 GLN HA H -7.870 0.173 -12.843 1.00 . A A . 167 GLN HA 1 1
17 22315 1 1 74 GLN HB2 H -9.803 0.129 -10.489 1.00 . A A . 167 GLN HB2 1 1
17 22316 1 1 74 GLN HB3 H -9.504 -1.183 -11.623 1.00 . A A . 167 GLN HB3 1 1
17 22317 1 1 74 GLN HE21 H -6.795 -0.925 -12.522 1.00 . A A . 167 GLN HE21 1 1
17 22318 1 1 74 GLN HE22 H -5.816 -2.318 -12.363 1.00 . A A . 167 GLN HE22 1 1
17 22319 1 1 74 GLN HG2 H -7.382 -0.069 -9.763 1.00 . A A . 167 GLN HG2 1 1
17 22320 1 1 74 GLN HG3 H -8.432 -1.408 -9.336 1.00 . A A . 167 GLN HG3 1 1
17 22321 1 1 74 GLN N N -7.822 1.789 -11.527 1.00 . A A . 167 GLN N 1 1
17 22322 1 1 74 GLN NE2 N -6.477 -1.686 -12.016 1.00 . A A . 167 GLN NE2 1 1
17 22323 1 1 74 GLN O O -10.592 1.945 -12.434 1.00 . A A . 167 GLN O 1 1
17 22324 1 1 74 GLN OE1 O -6.484 -2.804 -10.101 1.00 . A A . 167 GLN OE1 1 1
17 22325 1 1 75 GLY C C -10.373 1.281 -16.629 1.00 . A A . 168 GLY C 1 1
17 22326 1 1 75 GLY CA C -10.806 1.365 -15.174 1.00 . A A . 168 GLY CA 1 1
17 22327 1 1 75 GLY H H -8.991 0.422 -14.649 1.00 . A A . 168 GLY H 1 1
17 22328 1 1 75 GLY HA2 H -11.665 0.720 -15.026 1.00 . A A . 168 GLY HA2 1 1
17 22329 1 1 75 GLY HA3 H -11.086 2.386 -14.945 1.00 . A A . 168 GLY HA3 1 1
17 22330 1 1 75 GLY N N -9.740 0.937 -14.280 1.00 . A A . 168 GLY N 1 1
17 22331 1 1 75 GLY O O -9.659 0.340 -17.011 1.00 . A A . 168 GLY O 1 1
17 22332 1 1 76 ASN C C -8.906 2.664 -19.017 1.00 . A A . 169 ASN C 1 1
17 22333 1 1 76 ASN CA C -10.432 2.352 -18.859 1.00 . A A . 169 ASN CA 1 1
17 22334 1 1 76 ASN CB C -11.305 3.391 -19.609 1.00 . A A . 169 ASN CB 1 1
17 22335 1 1 76 ASN CG C -12.810 3.100 -19.538 1.00 . A A . 169 ASN CG 1 1
17 22336 1 1 76 ASN H H -11.389 2.956 -17.061 1.00 . A A . 169 ASN H 1 1
17 22337 1 1 76 ASN HA H -10.625 1.372 -19.293 1.00 . A A . 169 ASN HA 1 1
17 22338 1 1 76 ASN HB2 H -11.132 4.370 -19.181 1.00 . A A . 169 ASN HB2 1 1
17 22339 1 1 76 ASN HB3 H -11.016 3.416 -20.654 1.00 . A A . 169 ASN HB3 1 1
17 22340 1 1 76 ASN HD21 H -12.693 1.867 -21.089 1.00 . A A . 169 ASN HD21 1 1
17 22341 1 1 76 ASN HD22 H -14.265 2.077 -20.411 1.00 . A A . 169 ASN HD22 1 1
17 22342 1 1 76 ASN N N -10.805 2.263 -17.438 1.00 . A A . 169 ASN N 1 1
17 22343 1 1 76 ASN ND2 N -13.306 2.261 -20.433 1.00 . A A . 169 ASN ND2 1 1
17 22344 1 1 76 ASN O O -8.243 1.966 -19.792 1.00 . A A . 169 ASN O 1 1
17 22345 1 1 76 ASN OD1 O -13.512 3.611 -18.667 1.00 . A A . 169 ASN OD1 1 1
17 22346 1 1 77 PRO C C -6.214 3.284 -16.978 1.00 . A A . 170 PRO C 1 1
17 22347 1 1 77 PRO CA C -6.843 3.916 -18.262 1.00 . A A . 170 PRO CA 1 1
17 22348 1 1 77 PRO CB C -6.740 5.466 -18.300 1.00 . A A . 170 PRO CB 1 1
17 22349 1 1 77 PRO CD C -8.978 4.796 -17.534 1.00 . A A . 170 PRO CD 1 1
17 22350 1 1 77 PRO CG C -8.019 5.985 -17.660 1.00 . A A . 170 PRO CG 1 1
17 22351 1 1 77 PRO HA H -6.352 3.504 -19.135 1.00 . A A . 170 PRO HA 1 1
17 22352 1 1 77 PRO HB2 H -5.857 5.804 -17.764 1.00 . A A . 170 PRO HB2 1 1
17 22353 1 1 77 PRO HB3 H -6.684 5.800 -19.329 1.00 . A A . 170 PRO HB3 1 1
17 22354 1 1 77 PRO HD2 H -9.095 4.510 -16.496 1.00 . A A . 170 PRO HD2 1 1
17 22355 1 1 77 PRO HD3 H -9.947 5.037 -17.962 1.00 . A A . 170 PRO HD3 1 1
17 22356 1 1 77 PRO HG2 H -7.795 6.403 -16.682 1.00 . A A . 170 PRO HG2 1 1
17 22357 1 1 77 PRO HG3 H -8.462 6.754 -18.287 1.00 . A A . 170 PRO HG3 1 1
17 22358 1 1 77 PRO N N -8.307 3.706 -18.308 1.00 . A A . 170 PRO N 1 1
17 22359 1 1 77 PRO O O -6.426 3.801 -15.865 1.00 . A A . 170 PRO O 1 1
17 22360 1 1 78 PRO C C -3.704 2.361 -15.338 1.00 . A A . 171 PRO C 1 1
17 22361 1 1 78 PRO CA C -4.817 1.473 -15.949 1.00 . A A . 171 PRO CA 1 1
17 22362 1 1 78 PRO CB C -4.249 0.147 -16.541 1.00 . A A . 171 PRO CB 1 1
17 22363 1 1 78 PRO CD C -5.232 1.370 -18.359 1.00 . A A . 171 PRO CD 1 1
17 22364 1 1 78 PRO CG C -4.958 -0.030 -17.858 1.00 . A A . 171 PRO CG 1 1
17 22365 1 1 78 PRO HA H -5.546 1.243 -15.178 1.00 . A A . 171 PRO HA 1 1
17 22366 1 1 78 PRO HB2 H -3.173 0.227 -16.689 1.00 . A A . 171 PRO HB2 1 1
17 22367 1 1 78 PRO HB3 H -4.464 -0.688 -15.884 1.00 . A A . 171 PRO HB3 1 1
17 22368 1 1 78 PRO HD2 H -4.376 1.762 -18.896 1.00 . A A . 171 PRO HD2 1 1
17 22369 1 1 78 PRO HD3 H -6.111 1.385 -18.997 1.00 . A A . 171 PRO HD3 1 1
17 22370 1 1 78 PRO HG2 H -4.324 -0.575 -18.556 1.00 . A A . 171 PRO HG2 1 1
17 22371 1 1 78 PRO HG3 H -5.893 -0.566 -17.717 1.00 . A A . 171 PRO HG3 1 1
17 22372 1 1 78 PRO N N -5.475 2.132 -17.104 1.00 . A A . 171 PRO N 1 1
17 22373 1 1 78 PRO O O -2.855 2.897 -16.064 1.00 . A A . 171 PRO O 1 1
17 22374 1 1 79 GLY C C -1.994 2.489 -12.287 1.00 . A A . 172 GLY C 1 1
17 22375 1 1 79 GLY CA C -2.754 3.332 -13.288 1.00 . A A . 172 GLY CA 1 1
17 22376 1 1 79 GLY H H -4.470 2.110 -13.511 1.00 . A A . 172 GLY H 1 1
17 22377 1 1 79 GLY HA2 H -2.053 3.783 -13.983 1.00 . A A . 172 GLY HA2 1 1
17 22378 1 1 79 GLY HA3 H -3.267 4.125 -12.756 1.00 . A A . 172 GLY HA3 1 1
17 22379 1 1 79 GLY N N -3.746 2.539 -14.013 1.00 . A A . 172 GLY N 1 1
17 22380 1 1 79 GLY O O -2.501 1.457 -11.844 1.00 . A A . 172 GLY O 1 1
17 22381 1 1 80 ASP C C -0.172 2.622 -9.537 1.00 . A A . 173 ASP C 1 1
17 22382 1 1 80 ASP CA C 0.108 2.216 -10.985 1.00 . A A . 173 ASP CA 1 1
17 22383 1 1 80 ASP CB C 1.597 2.464 -11.357 1.00 . A A . 173 ASP CB 1 1
17 22384 1 1 80 ASP CG C 1.991 1.733 -12.651 1.00 . A A . 173 ASP CG 1 1
17 22385 1 1 80 ASP H H -0.503 3.816 -12.250 1.00 . A A . 173 ASP H 1 1
17 22386 1 1 80 ASP HA H -0.096 1.148 -11.085 1.00 . A A . 173 ASP HA 1 1
17 22387 1 1 80 ASP HB2 H 1.760 3.529 -11.499 1.00 . A A . 173 ASP HB2 1 1
17 22388 1 1 80 ASP HB3 H 2.247 2.120 -10.553 1.00 . A A . 173 ASP HB3 1 1
17 22389 1 1 80 ASP N N -0.790 2.943 -11.912 1.00 . A A . 173 ASP N 1 1
17 22390 1 1 80 ASP O O -0.763 3.679 -9.279 1.00 . A A . 173 ASP O 1 1
17 22391 1 1 80 ASP OD1 O 2.558 0.622 -12.570 1.00 . A A . 173 ASP OD1 1 1
17 22392 1 1 80 ASP OD2 O 1.711 2.246 -13.754 1.00 . A A . 173 ASP OD2 1 1
17 22393 1 1 81 LEU C C 1.366 2.088 -6.438 1.00 . A A . 174 LEU C 1 1
17 22394 1 1 81 LEU CA C 0.016 1.934 -7.159 1.00 . A A . 174 LEU CA 1 1
17 22395 1 1 81 LEU CB C -0.747 0.715 -6.595 1.00 . A A . 174 LEU CB 1 1
17 22396 1 1 81 LEU CD1 C -1.959 1.921 -4.682 1.00 . A A . 174 LEU CD1 1 1
17 22397 1 1 81 LEU CD2 C -1.624 -0.620 -4.610 1.00 . A A . 174 LEU CD2 1 1
17 22398 1 1 81 LEU CG C -1.046 0.734 -5.064 1.00 . A A . 174 LEU CG 1 1
17 22399 1 1 81 LEU H H 0.711 0.939 -8.898 1.00 . A A . 174 LEU H 1 1
17 22400 1 1 81 LEU HA H -0.581 2.831 -7.005 1.00 . A A . 174 LEU HA 1 1
17 22401 1 1 81 LEU HB2 H -1.691 0.628 -7.129 1.00 . A A . 174 LEU HB2 1 1
17 22402 1 1 81 LEU HB3 H -0.161 -0.174 -6.813 1.00 . A A . 174 LEU HB3 1 1
17 22403 1 1 81 LEU HD11 H -2.136 1.916 -3.614 1.00 . A A . 174 LEU HD11 1 1
17 22404 1 1 81 LEU HD12 H -2.906 1.843 -5.202 1.00 . A A . 174 LEU HD12 1 1
17 22405 1 1 81 LEU HD13 H -1.475 2.848 -4.957 1.00 . A A . 174 LEU HD13 1 1
17 22406 1 1 81 LEU HD21 H -0.941 -1.412 -4.882 1.00 . A A . 174 LEU HD21 1 1
17 22407 1 1 81 LEU HD22 H -2.582 -0.795 -5.082 1.00 . A A . 174 LEU HD22 1 1
17 22408 1 1 81 LEU HD23 H -1.750 -0.618 -3.535 1.00 . A A . 174 LEU HD23 1 1
17 22409 1 1 81 LEU HG H -0.115 0.878 -4.527 1.00 . A A . 174 LEU HG 1 1
17 22410 1 1 81 LEU N N 0.236 1.751 -8.604 1.00 . A A . 174 LEU N 1 1
17 22411 1 1 81 LEU O O 2.280 1.303 -6.675 1.00 . A A . 174 LEU O 1 1
17 22412 1 1 82 LEU C C 2.248 3.534 -3.266 1.00 . A A . 175 LEU C 1 1
17 22413 1 1 82 LEU CA C 2.656 3.420 -4.756 1.00 . A A . 175 LEU CA 1 1
17 22414 1 1 82 LEU CB C 3.273 4.767 -5.245 1.00 . A A . 175 LEU CB 1 1
17 22415 1 1 82 LEU CD1 C 4.133 6.251 -7.176 1.00 . A A . 175 LEU CD1 1 1
17 22416 1 1 82 LEU CD2 C 5.121 3.940 -6.799 1.00 . A A . 175 LEU CD2 1 1
17 22417 1 1 82 LEU CG C 3.850 4.805 -6.701 1.00 . A A . 175 LEU CG 1 1
17 22418 1 1 82 LEU H H 0.681 3.667 -5.440 1.00 . A A . 175 LEU H 1 1
17 22419 1 1 82 LEU HA H 3.389 2.622 -4.869 1.00 . A A . 175 LEU HA 1 1
17 22420 1 1 82 LEU HB2 H 2.500 5.524 -5.173 1.00 . A A . 175 LEU HB2 1 1
17 22421 1 1 82 LEU HB3 H 4.070 5.042 -4.558 1.00 . A A . 175 LEU HB3 1 1
17 22422 1 1 82 LEU HD11 H 4.502 6.233 -8.195 1.00 . A A . 175 LEU HD11 1 1
17 22423 1 1 82 LEU HD12 H 4.875 6.717 -6.538 1.00 . A A . 175 LEU HD12 1 1
17 22424 1 1 82 LEU HD13 H 3.219 6.827 -7.141 1.00 . A A . 175 LEU HD13 1 1
17 22425 1 1 82 LEU HD21 H 4.882 2.920 -6.522 1.00 . A A . 175 LEU HD21 1 1
17 22426 1 1 82 LEU HD22 H 5.885 4.321 -6.134 1.00 . A A . 175 LEU HD22 1 1
17 22427 1 1 82 LEU HD23 H 5.492 3.951 -7.816 1.00 . A A . 175 LEU HD23 1 1
17 22428 1 1 82 LEU HG H 3.118 4.386 -7.380 1.00 . A A . 175 LEU HG 1 1
17 22429 1 1 82 LEU N N 1.464 3.102 -5.563 1.00 . A A . 175 LEU N 1 1
17 22430 1 1 82 LEU O O 1.682 4.548 -2.856 1.00 . A A . 175 LEU O 1 1
17 22431 1 1 83 LEU C C 3.431 2.758 -0.177 1.00 . A A . 176 LEU C 1 1
17 22432 1 1 83 LEU CA C 2.187 2.485 -1.015 1.00 . A A . 176 LEU CA 1 1
17 22433 1 1 83 LEU CB C 1.556 1.132 -0.617 1.00 . A A . 176 LEU CB 1 1
17 22434 1 1 83 LEU CD1 C -0.367 -0.516 -0.805 1.00 . A A . 176 LEU CD1 1 1
17 22435 1 1 83 LEU CD2 C -0.838 1.989 -0.518 1.00 . A A . 176 LEU CD2 1 1
17 22436 1 1 83 LEU CG C 0.107 0.913 -1.114 1.00 . A A . 176 LEU CG 1 1
17 22437 1 1 83 LEU H H 2.933 1.700 -2.848 1.00 . A A . 176 LEU H 1 1
17 22438 1 1 83 LEU HA H 1.458 3.278 -0.820 1.00 . A A . 176 LEU HA 1 1
17 22439 1 1 83 LEU HB2 H 2.181 0.341 -1.020 1.00 . A A . 176 LEU HB2 1 1
17 22440 1 1 83 LEU HB3 H 1.558 1.045 0.469 1.00 . A A . 176 LEU HB3 1 1
17 22441 1 1 83 LEU HD11 H -0.379 -0.685 0.265 1.00 . A A . 176 LEU HD11 1 1
17 22442 1 1 83 LEU HD12 H 0.307 -1.225 -1.270 1.00 . A A . 176 LEU HD12 1 1
17 22443 1 1 83 LEU HD13 H -1.358 -0.664 -1.203 1.00 . A A . 176 LEU HD13 1 1
17 22444 1 1 83 LEU HD21 H -1.839 1.839 -0.895 1.00 . A A . 176 LEU HD21 1 1
17 22445 1 1 83 LEU HD22 H -0.500 2.974 -0.813 1.00 . A A . 176 LEU HD22 1 1
17 22446 1 1 83 LEU HD23 H -0.850 1.923 0.564 1.00 . A A . 176 LEU HD23 1 1
17 22447 1 1 83 LEU HG H 0.087 1.026 -2.190 1.00 . A A . 176 LEU HG 1 1
17 22448 1 1 83 LEU N N 2.511 2.493 -2.462 1.00 . A A . 176 LEU N 1 1
17 22449 1 1 83 LEU O O 4.242 1.857 0.068 1.00 . A A . 176 LEU O 1 1
17 22450 1 1 84 VAL C C 4.429 4.104 2.558 1.00 . A A . 177 VAL C 1 1
17 22451 1 1 84 VAL CA C 4.701 4.445 1.080 1.00 . A A . 177 VAL CA 1 1
17 22452 1 1 84 VAL CB C 4.985 5.986 0.900 1.00 . A A . 177 VAL CB 1 1
17 22453 1 1 84 VAL CG1 C 6.389 6.355 1.432 1.00 . A A . 177 VAL CG1 1 1
17 22454 1 1 84 VAL CG2 C 4.804 6.435 -0.576 1.00 . A A . 177 VAL CG2 1 1
17 22455 1 1 84 VAL H H 2.843 4.645 0.092 1.00 . A A . 177 VAL H 1 1
17 22456 1 1 84 VAL HA H 5.582 3.893 0.740 1.00 . A A . 177 VAL HA 1 1
17 22457 1 1 84 VAL HB H 4.256 6.531 1.497 1.00 . A A . 177 VAL HB 1 1
17 22458 1 1 84 VAL HG11 H 6.556 7.423 1.322 1.00 . A A . 177 VAL HG11 1 1
17 22459 1 1 84 VAL HG12 H 7.149 5.819 0.880 1.00 . A A . 177 VAL HG12 1 1
17 22460 1 1 84 VAL HG13 H 6.466 6.096 2.484 1.00 . A A . 177 VAL HG13 1 1
17 22461 1 1 84 VAL HG21 H 3.791 6.225 -0.902 1.00 . A A . 177 VAL HG21 1 1
17 22462 1 1 84 VAL HG22 H 5.499 5.900 -1.211 1.00 . A A . 177 VAL HG22 1 1
17 22463 1 1 84 VAL HG23 H 4.991 7.500 -0.663 1.00 . A A . 177 VAL HG23 1 1
17 22464 1 1 84 VAL N N 3.556 4.003 0.286 1.00 . A A . 177 VAL N 1 1
17 22465 1 1 84 VAL O O 3.711 4.837 3.252 1.00 . A A . 177 VAL O 1 1
17 22466 1 1 85 VAL C C 5.298 3.408 5.408 1.00 . A A . 178 VAL C 1 1
17 22467 1 1 85 VAL CA C 4.816 2.398 4.352 1.00 . A A . 178 VAL CA 1 1
17 22468 1 1 85 VAL CB C 5.617 1.053 4.518 1.00 . A A . 178 VAL CB 1 1
17 22469 1 1 85 VAL CG1 C 5.642 0.545 5.987 1.00 . A A . 178 VAL CG1 1 1
17 22470 1 1 85 VAL CG2 C 5.048 -0.018 3.573 1.00 . A A . 178 VAL CG2 1 1
17 22471 1 1 85 VAL H H 5.443 2.398 2.326 1.00 . A A . 178 VAL H 1 1
17 22472 1 1 85 VAL HA H 3.759 2.179 4.513 1.00 . A A . 178 VAL HA 1 1
17 22473 1 1 85 VAL HB H 6.645 1.241 4.221 1.00 . A A . 178 VAL HB 1 1
17 22474 1 1 85 VAL HG11 H 6.149 -0.412 6.037 1.00 . A A . 178 VAL HG11 1 1
17 22475 1 1 85 VAL HG12 H 4.630 0.429 6.357 1.00 . A A . 178 VAL HG12 1 1
17 22476 1 1 85 VAL HG13 H 6.168 1.256 6.616 1.00 . A A . 178 VAL HG13 1 1
17 22477 1 1 85 VAL HG21 H 5.124 0.326 2.545 1.00 . A A . 178 VAL HG21 1 1
17 22478 1 1 85 VAL HG22 H 4.011 -0.208 3.810 1.00 . A A . 178 VAL HG22 1 1
17 22479 1 1 85 VAL HG23 H 5.614 -0.935 3.679 1.00 . A A . 178 VAL HG23 1 1
17 22480 1 1 85 VAL N N 4.953 2.936 2.980 1.00 . A A . 178 VAL N 1 1
17 22481 1 1 85 VAL O O 6.353 4.023 5.261 1.00 . A A . 178 VAL O 1 1
17 22482 1 1 86 ARG C C 4.630 3.682 8.872 1.00 . A A . 179 ARG C 1 1
17 22483 1 1 86 ARG CA C 4.723 4.483 7.569 1.00 . A A . 179 ARG CA 1 1
17 22484 1 1 86 ARG CB C 3.656 5.623 7.543 1.00 . A A . 179 ARG CB 1 1
17 22485 1 1 86 ARG CD C 4.942 7.033 5.837 1.00 . A A . 179 ARG CD 1 1
17 22486 1 1 86 ARG CG C 3.592 6.413 6.214 1.00 . A A . 179 ARG CG 1 1
17 22487 1 1 86 ARG CZ C 5.917 8.562 4.126 1.00 . A A . 179 ARG CZ 1 1
17 22488 1 1 86 ARG H H 3.716 2.972 6.522 1.00 . A A . 179 ARG H 1 1
17 22489 1 1 86 ARG HA H 5.718 4.916 7.480 1.00 . A A . 179 ARG HA 1 1
17 22490 1 1 86 ARG HB2 H 2.677 5.188 7.720 1.00 . A A . 179 ARG HB2 1 1
17 22491 1 1 86 ARG HB3 H 3.870 6.324 8.346 1.00 . A A . 179 ARG HB3 1 1
17 22492 1 1 86 ARG HD2 H 5.244 7.708 6.627 1.00 . A A . 179 ARG HD2 1 1
17 22493 1 1 86 ARG HD3 H 5.679 6.241 5.751 1.00 . A A . 179 ARG HD3 1 1
17 22494 1 1 86 ARG HE H 4.111 7.690 4.012 1.00 . A A . 179 ARG HE 1 1
17 22495 1 1 86 ARG HG2 H 3.285 5.738 5.423 1.00 . A A . 179 ARG HG2 1 1
17 22496 1 1 86 ARG HG3 H 2.854 7.203 6.310 1.00 . A A . 179 ARG HG3 1 1
17 22497 1 1 86 ARG HH11 H 7.162 8.228 5.708 1.00 . A A . 179 ARG HH11 1 1
17 22498 1 1 86 ARG HH12 H 7.782 9.290 4.486 1.00 . A A . 179 ARG HH12 1 1
17 22499 1 1 86 ARG HH21 H 4.950 9.094 2.437 1.00 . A A . 179 ARG HH21 1 1
17 22500 1 1 86 ARG HH22 H 6.527 9.779 2.631 1.00 . A A . 179 ARG HH22 1 1
17 22501 1 1 86 ARG N N 4.496 3.550 6.468 1.00 . A A . 179 ARG N 1 1
17 22502 1 1 86 ARG NE N 4.913 7.784 4.570 1.00 . A A . 179 ARG NE 1 1
17 22503 1 1 86 ARG NH1 N 7.045 8.706 4.830 1.00 . A A . 179 ARG NH1 1 1
17 22504 1 1 86 ARG NH2 N 5.790 9.196 2.974 1.00 . A A . 179 ARG NH2 1 1
17 22505 1 1 86 ARG O O 3.532 3.251 9.249 1.00 . A A . 179 ARG O 1 1
17 22506 1 1 87 LEU C C 5.169 3.416 11.912 1.00 . A A . 180 LEU C 1 1
17 22507 1 1 87 LEU CA C 5.837 2.653 10.761 1.00 . A A . 180 LEU CA 1 1
17 22508 1 1 87 LEU CB C 7.299 2.269 11.135 1.00 . A A . 180 LEU CB 1 1
17 22509 1 1 87 LEU CD1 C 9.445 0.943 10.633 1.00 . A A . 180 LEU CD1 1 1
17 22510 1 1 87 LEU CD2 C 7.222 0.208 9.604 1.00 . A A . 180 LEU CD2 1 1
17 22511 1 1 87 LEU CG C 8.071 1.400 10.090 1.00 . A A . 180 LEU CG 1 1
17 22512 1 1 87 LEU H H 6.604 3.851 9.186 1.00 . A A . 180 LEU H 1 1
17 22513 1 1 87 LEU HA H 5.278 1.738 10.580 1.00 . A A . 180 LEU HA 1 1
17 22514 1 1 87 LEU HB2 H 7.858 3.183 11.293 1.00 . A A . 180 LEU HB2 1 1
17 22515 1 1 87 LEU HB3 H 7.276 1.721 12.076 1.00 . A A . 180 LEU HB3 1 1
17 22516 1 1 87 LEU HD11 H 9.316 0.348 11.528 1.00 . A A . 180 LEU HD11 1 1
17 22517 1 1 87 LEU HD12 H 10.046 1.813 10.864 1.00 . A A . 180 LEU HD12 1 1
17 22518 1 1 87 LEU HD13 H 9.955 0.357 9.879 1.00 . A A . 180 LEU HD13 1 1
17 22519 1 1 87 LEU HD21 H 6.329 0.576 9.118 1.00 . A A . 180 LEU HD21 1 1
17 22520 1 1 87 LEU HD22 H 6.942 -0.418 10.442 1.00 . A A . 180 LEU HD22 1 1
17 22521 1 1 87 LEU HD23 H 7.793 -0.379 8.895 1.00 . A A . 180 LEU HD23 1 1
17 22522 1 1 87 LEU HG H 8.274 2.019 9.223 1.00 . A A . 180 LEU HG 1 1
17 22523 1 1 87 LEU N N 5.782 3.454 9.530 1.00 . A A . 180 LEU N 1 1
17 22524 1 1 87 LEU O O 5.556 4.546 12.230 1.00 . A A . 180 LEU O 1 1
17 22525 1 1 88 LEU C C 4.074 3.098 14.950 1.00 . A A . 181 LEU C 1 1
17 22526 1 1 88 LEU CA C 3.380 3.391 13.603 1.00 . A A . 181 LEU CA 1 1
17 22527 1 1 88 LEU CB C 1.932 2.843 13.606 1.00 . A A . 181 LEU CB 1 1
17 22528 1 1 88 LEU CD1 C -0.296 2.488 12.410 1.00 . A A . 181 LEU CD1 1 1
17 22529 1 1 88 LEU CD2 C 1.083 4.582 11.929 1.00 . A A . 181 LEU CD2 1 1
17 22530 1 1 88 LEU CG C 1.118 3.083 12.301 1.00 . A A . 181 LEU CG 1 1
17 22531 1 1 88 LEU H H 3.877 1.911 12.179 1.00 . A A . 181 LEU H 1 1
17 22532 1 1 88 LEU HA H 3.345 4.465 13.445 1.00 . A A . 181 LEU HA 1 1
17 22533 1 1 88 LEU HB2 H 1.980 1.776 13.789 1.00 . A A . 181 LEU HB2 1 1
17 22534 1 1 88 LEU HB3 H 1.395 3.299 14.433 1.00 . A A . 181 LEU HB3 1 1
17 22535 1 1 88 LEU HD11 H -0.832 2.649 11.482 1.00 . A A . 181 LEU HD11 1 1
17 22536 1 1 88 LEU HD12 H -0.838 2.958 13.222 1.00 . A A . 181 LEU HD12 1 1
17 22537 1 1 88 LEU HD13 H -0.223 1.426 12.595 1.00 . A A . 181 LEU HD13 1 1
17 22538 1 1 88 LEU HD21 H 0.616 5.153 12.723 1.00 . A A . 181 LEU HD21 1 1
17 22539 1 1 88 LEU HD22 H 0.521 4.719 11.013 1.00 . A A . 181 LEU HD22 1 1
17 22540 1 1 88 LEU HD23 H 2.091 4.938 11.776 1.00 . A A . 181 LEU HD23 1 1
17 22541 1 1 88 LEU HG H 1.609 2.561 11.486 1.00 . A A . 181 LEU HG 1 1
17 22542 1 1 88 LEU N N 4.140 2.799 12.502 1.00 . A A . 181 LEU N 1 1
17 22543 1 1 88 LEU O O 4.612 2.000 15.140 1.00 . A A . 181 LEU O 1 1
17 22544 1 1 89 PRO C C 3.637 2.983 18.102 1.00 . A A . 182 PRO C 1 1
17 22545 1 1 89 PRO CA C 4.597 3.874 17.274 1.00 . A A . 182 PRO CA 1 1
17 22546 1 1 89 PRO CB C 4.702 5.311 17.850 1.00 . A A . 182 PRO CB 1 1
17 22547 1 1 89 PRO CD C 3.664 5.503 15.677 1.00 . A A . 182 PRO CD 1 1
17 22548 1 1 89 PRO CG C 3.692 6.109 17.075 1.00 . A A . 182 PRO CG 1 1
17 22549 1 1 89 PRO HA H 5.580 3.410 17.260 1.00 . A A . 182 PRO HA 1 1
17 22550 1 1 89 PRO HB2 H 4.484 5.319 18.922 1.00 . A A . 182 PRO HB2 1 1
17 22551 1 1 89 PRO HB3 H 5.697 5.706 17.682 1.00 . A A . 182 PRO HB3 1 1
17 22552 1 1 89 PRO HD2 H 2.662 5.530 15.261 1.00 . A A . 182 PRO HD2 1 1
17 22553 1 1 89 PRO HD3 H 4.358 6.017 15.018 1.00 . A A . 182 PRO HD3 1 1
17 22554 1 1 89 PRO HG2 H 2.715 6.024 17.549 1.00 . A A . 182 PRO HG2 1 1
17 22555 1 1 89 PRO HG3 H 3.987 7.152 17.025 1.00 . A A . 182 PRO HG3 1 1
17 22556 1 1 89 PRO N N 4.097 4.092 15.895 1.00 . A A . 182 PRO N 1 1
17 22557 1 1 89 PRO O O 4.024 2.463 19.152 1.00 . A A . 182 PRO O 1 1
17 22558 1 1 90 HIS C C 0.762 1.059 17.116 1.00 . A A . 183 HIS C 1 1
17 22559 1 1 90 HIS CA C 1.355 1.963 18.219 1.00 . A A . 183 HIS CA 1 1
17 22560 1 1 90 HIS CB C 0.240 2.807 18.895 1.00 . A A . 183 HIS CB 1 1
17 22561 1 1 90 HIS CD2 C 1.431 3.465 21.114 1.00 . A A . 183 HIS CD2 1 1
17 22562 1 1 90 HIS CE1 C 0.994 5.603 21.092 1.00 . A A . 183 HIS CE1 1 1
17 22563 1 1 90 HIS CG C 0.725 3.724 19.987 1.00 . A A . 183 HIS CG 1 1
17 22564 1 1 90 HIS H H 2.150 3.288 16.777 1.00 . A A . 183 HIS H 1 1
17 22565 1 1 90 HIS HA H 1.828 1.338 18.977 1.00 . A A . 183 HIS HA 1 1
17 22566 1 1 90 HIS HB2 H -0.245 3.416 18.143 1.00 . A A . 183 HIS HB2 1 1
17 22567 1 1 90 HIS HB3 H -0.499 2.140 19.332 1.00 . A A . 183 HIS HB3 1 1
17 22568 1 1 90 HIS HD1 H -0.035 5.575 19.326 1.00 . A A . 183 HIS HD1 1 1
17 22569 1 1 90 HIS HD2 H 1.811 2.503 21.427 1.00 . A A . 183 HIS HD2 1 1
17 22570 1 1 90 HIS HE1 H 0.945 6.641 21.378 1.00 . A A . 183 HIS HE1 1 1
17 22571 1 1 90 HIS HE2 H 1.940 4.743 22.684 1.00 . A A . 183 HIS HE2 1 1
17 22572 1 1 90 HIS N N 2.385 2.822 17.608 1.00 . A A . 183 HIS N 1 1
17 22573 1 1 90 HIS ND1 N 0.466 5.077 20.008 1.00 . A A . 183 HIS ND1 1 1
17 22574 1 1 90 HIS NE2 N 1.583 4.647 21.777 1.00 . A A . 183 HIS NE2 1 1
17 22575 1 1 90 HIS O O 0.040 1.574 16.243 1.00 . A A . 183 HIS O 1 1
17 22576 1 1 90 HIS OXT O 1.022 -0.155 17.112 1.00 . A A . 183 HIS OXT 1 1
18 22577 1 1 1 MET C C -6.056 12.576 1.249 1.00 . A A . 94 MET C 1 1
18 22578 1 1 1 MET CA C -6.896 13.853 1.042 1.00 . A A . 94 MET CA 1 1
18 22579 1 1 1 MET CB C -6.738 14.415 -0.396 1.00 . A A . 94 MET CB 1 1
18 22580 1 1 1 MET CE C -7.926 15.020 -3.384 1.00 . A A . 94 MET CE 1 1
18 22581 1 1 1 MET CG C -7.549 15.685 -0.680 1.00 . A A . 94 MET CG 1 1
18 22582 1 1 1 MET H1 H -5.498 15.148 1.907 1.00 . A A . 94 MET H1 1 1
18 22583 1 1 1 MET H2 H -6.616 14.505 3.000 1.00 . A A . 94 MET H2 1 1
18 22584 1 1 1 MET H3 H -7.086 15.731 1.941 1.00 . A A . 94 MET H3 1 1
18 22585 1 1 1 MET HA H -7.938 13.604 1.212 1.00 . A A . 94 MET HA 1 1
18 22586 1 1 1 MET HB2 H -5.694 14.640 -0.569 1.00 . A A . 94 MET HB2 1 1
18 22587 1 1 1 MET HB3 H -7.047 13.653 -1.100 1.00 . A A . 94 MET HB3 1 1
18 22588 1 1 1 MET HE1 H -7.355 14.119 -3.216 1.00 . A A . 94 MET HE1 1 1
18 22589 1 1 1 MET HE2 H -7.847 15.306 -4.421 1.00 . A A . 94 MET HE2 1 1
18 22590 1 1 1 MET HE3 H -8.964 14.838 -3.139 1.00 . A A . 94 MET HE3 1 1
18 22591 1 1 1 MET HG2 H -8.602 15.468 -0.560 1.00 . A A . 94 MET HG2 1 1
18 22592 1 1 1 MET HG3 H -7.263 16.450 0.030 1.00 . A A . 94 MET HG3 1 1
18 22593 1 1 1 MET N N -6.497 14.882 2.040 1.00 . A A . 94 MET N 1 1
18 22594 1 1 1 MET O O -5.278 12.500 2.211 1.00 . A A . 94 MET O 1 1
18 22595 1 1 1 MET SD S -7.292 16.337 -2.346 1.00 . A A . 94 MET SD 1 1
18 22596 1 1 2 LEU C C -5.500 9.609 1.756 1.00 . A A . 95 LEU C 1 1
18 22597 1 1 2 LEU CA C -5.557 10.261 0.338 1.00 . A A . 95 LEU CA 1 1
18 22598 1 1 2 LEU CB C -4.149 10.257 -0.359 1.00 . A A . 95 LEU CB 1 1
18 22599 1 1 2 LEU CD1 C -1.627 10.614 0.104 1.00 . A A . 95 LEU CD1 1 1
18 22600 1 1 2 LEU CD2 C -3.048 12.593 -0.619 1.00 . A A . 95 LEU CD2 1 1
18 22601 1 1 2 LEU CG C -3.034 11.252 0.160 1.00 . A A . 95 LEU CG 1 1
18 22602 1 1 2 LEU H H -6.822 11.780 -0.421 1.00 . A A . 95 LEU H 1 1
18 22603 1 1 2 LEU HA H -6.209 9.630 -0.256 1.00 . A A . 95 LEU HA 1 1
18 22604 1 1 2 LEU HB2 H -3.760 9.246 -0.285 1.00 . A A . 95 LEU HB2 1 1
18 22605 1 1 2 LEU HB3 H -4.311 10.460 -1.414 1.00 . A A . 95 LEU HB3 1 1
18 22606 1 1 2 LEU HD11 H -1.373 10.363 -0.921 1.00 . A A . 95 LEU HD11 1 1
18 22607 1 1 2 LEU HD12 H -1.614 9.713 0.702 1.00 . A A . 95 LEU HD12 1 1
18 22608 1 1 2 LEU HD13 H -0.896 11.307 0.496 1.00 . A A . 95 LEU HD13 1 1
18 22609 1 1 2 LEU HD21 H -2.287 13.248 -0.223 1.00 . A A . 95 LEU HD21 1 1
18 22610 1 1 2 LEU HD22 H -4.014 13.067 -0.508 1.00 . A A . 95 LEU HD22 1 1
18 22611 1 1 2 LEU HD23 H -2.859 12.411 -1.670 1.00 . A A . 95 LEU HD23 1 1
18 22612 1 1 2 LEU HG H -3.232 11.484 1.199 1.00 . A A . 95 LEU HG 1 1
18 22613 1 1 2 LEU N N -6.214 11.599 0.320 1.00 . A A . 95 LEU N 1 1
18 22614 1 1 2 LEU O O -4.494 9.734 2.455 1.00 . A A . 95 LEU O 1 1
18 22615 1 1 3 PRO C C -5.650 7.062 3.592 1.00 . A A . 96 PRO C 1 1
18 22616 1 1 3 PRO CA C -6.636 8.257 3.545 1.00 . A A . 96 PRO CA 1 1
18 22617 1 1 3 PRO CB C -8.120 7.810 3.697 1.00 . A A . 96 PRO CB 1 1
18 22618 1 1 3 PRO CD C -7.931 8.848 1.530 1.00 . A A . 96 PRO CD 1 1
18 22619 1 1 3 PRO CG C -8.675 7.780 2.301 1.00 . A A . 96 PRO CG 1 1
18 22620 1 1 3 PRO HA H -6.384 8.951 4.346 1.00 . A A . 96 PRO HA 1 1
18 22621 1 1 3 PRO HB2 H -8.185 6.831 4.170 1.00 . A A . 96 PRO HB2 1 1
18 22622 1 1 3 PRO HB3 H -8.666 8.534 4.293 1.00 . A A . 96 PRO HB3 1 1
18 22623 1 1 3 PRO HD2 H -7.796 8.551 0.499 1.00 . A A . 96 PRO HD2 1 1
18 22624 1 1 3 PRO HD3 H -8.461 9.795 1.575 1.00 . A A . 96 PRO HD3 1 1
18 22625 1 1 3 PRO HG2 H -8.512 6.798 1.860 1.00 . A A . 96 PRO HG2 1 1
18 22626 1 1 3 PRO HG3 H -9.739 8.003 2.317 1.00 . A A . 96 PRO HG3 1 1
18 22627 1 1 3 PRO N N -6.614 8.946 2.227 1.00 . A A . 96 PRO N 1 1
18 22628 1 1 3 PRO O O -4.766 7.022 4.452 1.00 . A A . 96 PRO O 1 1
18 22629 1 1 4 LEU C C -5.476 4.118 1.278 1.00 . A A . 97 LEU C 1 1
18 22630 1 1 4 LEU CA C -5.016 4.879 2.535 1.00 . A A . 97 LEU CA 1 1
18 22631 1 1 4 LEU CB C -5.173 3.999 3.809 1.00 . A A . 97 LEU CB 1 1
18 22632 1 1 4 LEU CD1 C -3.069 2.562 3.265 1.00 . A A . 97 LEU CD1 1 1
18 22633 1 1 4 LEU CD2 C -4.480 2.053 5.309 1.00 . A A . 97 LEU CD2 1 1
18 22634 1 1 4 LEU CG C -4.491 2.581 3.855 1.00 . A A . 97 LEU CG 1 1
18 22635 1 1 4 LEU H H -6.505 6.276 1.962 1.00 . A A . 97 LEU H 1 1
18 22636 1 1 4 LEU HA H -3.970 5.164 2.428 1.00 . A A . 97 LEU HA 1 1
18 22637 1 1 4 LEU HB2 H -4.805 4.576 4.651 1.00 . A A . 97 LEU HB2 1 1
18 22638 1 1 4 LEU HB3 H -6.226 3.854 3.945 1.00 . A A . 97 LEU HB3 1 1
18 22639 1 1 4 LEU HD11 H -2.646 1.566 3.349 1.00 . A A . 97 LEU HD11 1 1
18 22640 1 1 4 LEU HD12 H -2.440 3.264 3.793 1.00 . A A . 97 LEU HD12 1 1
18 22641 1 1 4 LEU HD13 H -3.109 2.837 2.224 1.00 . A A . 97 LEU HD13 1 1
18 22642 1 1 4 LEU HD21 H -3.908 2.725 5.939 1.00 . A A . 97 LEU HD21 1 1
18 22643 1 1 4 LEU HD22 H -4.029 1.069 5.341 1.00 . A A . 97 LEU HD22 1 1
18 22644 1 1 4 LEU HD23 H -5.493 1.990 5.677 1.00 . A A . 97 LEU HD23 1 1
18 22645 1 1 4 LEU HG H -5.085 1.894 3.265 1.00 . A A . 97 LEU HG 1 1
18 22646 1 1 4 LEU N N -5.812 6.123 2.639 1.00 . A A . 97 LEU N 1 1
18 22647 1 1 4 LEU O O -6.679 3.981 1.032 1.00 . A A . 97 LEU O 1 1
18 22648 1 1 5 LEU C C -5.115 3.940 -1.878 1.00 . A A . 98 LEU C 1 1
18 22649 1 1 5 LEU CA C -4.603 2.967 -0.790 1.00 . A A . 98 LEU CA 1 1
18 22650 1 1 5 LEU CB C -5.472 1.673 -0.715 1.00 . A A . 98 LEU CB 1 1
18 22651 1 1 5 LEU CD1 C -3.838 0.185 -1.976 1.00 . A A . 98 LEU CD1 1 1
18 22652 1 1 5 LEU CD2 C -6.234 -0.543 -1.772 1.00 . A A . 98 LEU CD2 1 1
18 22653 1 1 5 LEU CG C -5.291 0.667 -1.896 1.00 . A A . 98 LEU CG 1 1
18 22654 1 1 5 LEU H H -3.593 3.744 0.889 1.00 . A A . 98 LEU H 1 1
18 22655 1 1 5 LEU HA H -3.594 2.682 -1.060 1.00 . A A . 98 LEU HA 1 1
18 22656 1 1 5 LEU HB2 H -5.226 1.157 0.206 1.00 . A A . 98 LEU HB2 1 1
18 22657 1 1 5 LEU HB3 H -6.518 1.960 -0.668 1.00 . A A . 98 LEU HB3 1 1
18 22658 1 1 5 LEU HD11 H -3.731 -0.506 -2.798 1.00 . A A . 98 LEU HD11 1 1
18 22659 1 1 5 LEU HD12 H -3.558 -0.309 -1.053 1.00 . A A . 98 LEU HD12 1 1
18 22660 1 1 5 LEU HD13 H -3.181 1.031 -2.138 1.00 . A A . 98 LEU HD13 1 1
18 22661 1 1 5 LEU HD21 H -5.937 -1.160 -0.934 1.00 . A A . 98 LEU HD21 1 1
18 22662 1 1 5 LEU HD22 H -6.194 -1.125 -2.679 1.00 . A A . 98 LEU HD22 1 1
18 22663 1 1 5 LEU HD23 H -7.245 -0.198 -1.616 1.00 . A A . 98 LEU HD23 1 1
18 22664 1 1 5 LEU HG H -5.521 1.170 -2.829 1.00 . A A . 98 LEU HG 1 1
18 22665 1 1 5 LEU N N -4.480 3.642 0.524 1.00 . A A . 98 LEU N 1 1
18 22666 1 1 5 LEU O O -4.417 4.232 -2.852 1.00 . A A . 98 LEU O 1 1
18 22667 1 1 6 PHE C C -6.333 6.803 -2.432 1.00 . A A . 99 PHE C 1 1
18 22668 1 1 6 PHE CA C -7.001 5.410 -2.551 1.00 . A A . 99 PHE CA 1 1
18 22669 1 1 6 PHE CB C -8.492 5.495 -2.149 1.00 . A A . 99 PHE CB 1 1
18 22670 1 1 6 PHE CD1 C -9.525 5.904 -4.425 1.00 . A A . 99 PHE CD1 1 1
18 22671 1 1 6 PHE CD2 C -10.018 7.457 -2.676 1.00 . A A . 99 PHE CD2 1 1
18 22672 1 1 6 PHE CE1 C -10.317 6.628 -5.295 1.00 . A A . 99 PHE CE1 1 1
18 22673 1 1 6 PHE CE2 C -10.812 8.184 -3.547 1.00 . A A . 99 PHE CE2 1 1
18 22674 1 1 6 PHE CG C -9.360 6.309 -3.101 1.00 . A A . 99 PHE CG 1 1
18 22675 1 1 6 PHE CZ C -10.962 7.767 -4.856 1.00 . A A . 99 PHE CZ 1 1
18 22676 1 1 6 PHE H H -6.839 4.089 -0.914 1.00 . A A . 99 PHE H 1 1
18 22677 1 1 6 PHE HA H -6.933 5.060 -3.584 1.00 . A A . 99 PHE HA 1 1
18 22678 1 1 6 PHE HB2 H -8.904 4.492 -2.114 1.00 . A A . 99 PHE HB2 1 1
18 22679 1 1 6 PHE HB3 H -8.565 5.928 -1.153 1.00 . A A . 99 PHE HB3 1 1
18 22680 1 1 6 PHE HD1 H -9.020 5.011 -4.773 1.00 . A A . 99 PHE HD1 1 1
18 22681 1 1 6 PHE HD2 H -9.899 7.788 -1.650 1.00 . A A . 99 PHE HD2 1 1
18 22682 1 1 6 PHE HE1 H -10.434 6.304 -6.320 1.00 . A A . 99 PHE HE1 1 1
18 22683 1 1 6 PHE HE2 H -11.317 9.081 -3.204 1.00 . A A . 99 PHE HE2 1 1
18 22684 1 1 6 PHE HZ H -11.583 8.338 -5.536 1.00 . A A . 99 PHE HZ 1 1
18 22685 1 1 6 PHE N N -6.341 4.421 -1.683 1.00 . A A . 99 PHE N 1 1
18 22686 1 1 6 PHE O O -6.192 7.343 -1.324 1.00 . A A . 99 PHE O 1 1
18 22687 1 1 7 THR C C -5.943 9.377 -4.963 1.00 . A A . 100 THR C 1 1
18 22688 1 1 7 THR CA C -5.356 8.701 -3.711 1.00 . A A . 100 THR CA 1 1
18 22689 1 1 7 THR CB C -3.803 8.615 -3.800 1.00 . A A . 100 THR CB 1 1
18 22690 1 1 7 THR CG2 C -3.117 9.986 -3.961 1.00 . A A . 100 THR CG2 1 1
18 22691 1 1 7 THR H H -6.018 6.821 -4.401 1.00 . A A . 100 THR H 1 1
18 22692 1 1 7 THR HA H -5.622 9.289 -2.833 1.00 . A A . 100 THR HA 1 1
18 22693 1 1 7 THR HB H -3.553 8.007 -4.660 1.00 . A A . 100 THR HB 1 1
18 22694 1 1 7 THR HG1 H -2.718 8.545 -2.148 1.00 . A A . 100 THR HG1 1 1
18 22695 1 1 7 THR HG21 H -2.044 9.849 -4.004 1.00 . A A . 100 THR HG21 1 1
18 22696 1 1 7 THR HG22 H -3.367 10.625 -3.128 1.00 . A A . 100 THR HG22 1 1
18 22697 1 1 7 THR HG23 H -3.449 10.449 -4.883 1.00 . A A . 100 THR HG23 1 1
18 22698 1 1 7 THR N N -5.935 7.355 -3.588 1.00 . A A . 100 THR N 1 1
18 22699 1 1 7 THR O O -5.389 9.238 -6.058 1.00 . A A . 100 THR O 1 1
18 22700 1 1 7 THR OG1 O -3.301 7.954 -2.636 1.00 . A A . 100 THR OG1 1 1
18 22701 1 1 8 PRO C C -7.060 11.828 -6.646 1.00 . A A . 101 PRO C 1 1
18 22702 1 1 8 PRO CA C -7.824 10.650 -5.992 1.00 . A A . 101 PRO CA 1 1
18 22703 1 1 8 PRO CB C -9.189 11.076 -5.397 1.00 . A A . 101 PRO CB 1 1
18 22704 1 1 8 PRO CD C -7.814 10.378 -3.550 1.00 . A A . 101 PRO CD 1 1
18 22705 1 1 8 PRO CG C -8.907 11.346 -3.951 1.00 . A A . 101 PRO CG 1 1
18 22706 1 1 8 PRO HA H -7.985 9.881 -6.748 1.00 . A A . 101 PRO HA 1 1
18 22707 1 1 8 PRO HB2 H -9.568 11.962 -5.903 1.00 . A A . 101 PRO HB2 1 1
18 22708 1 1 8 PRO HB3 H -9.910 10.268 -5.491 1.00 . A A . 101 PRO HB3 1 1
18 22709 1 1 8 PRO HD2 H -7.141 10.836 -2.831 1.00 . A A . 101 PRO HD2 1 1
18 22710 1 1 8 PRO HD3 H -8.240 9.473 -3.134 1.00 . A A . 101 PRO HD3 1 1
18 22711 1 1 8 PRO HG2 H -8.576 12.376 -3.826 1.00 . A A . 101 PRO HG2 1 1
18 22712 1 1 8 PRO HG3 H -9.798 11.173 -3.354 1.00 . A A . 101 PRO HG3 1 1
18 22713 1 1 8 PRO N N -7.108 10.083 -4.833 1.00 . A A . 101 PRO N 1 1
18 22714 1 1 8 PRO O O -7.274 13.007 -6.325 1.00 . A A . 101 PRO O 1 1
18 22715 1 1 9 VAL C C -6.051 12.463 -9.760 1.00 . A A . 102 VAL C 1 1
18 22716 1 1 9 VAL CA C -5.371 12.395 -8.382 1.00 . A A . 102 VAL CA 1 1
18 22717 1 1 9 VAL CB C -3.867 11.934 -8.536 1.00 . A A . 102 VAL CB 1 1
18 22718 1 1 9 VAL CG1 C -3.189 11.798 -7.160 1.00 . A A . 102 VAL CG1 1 1
18 22719 1 1 9 VAL CG2 C -3.743 10.621 -9.344 1.00 . A A . 102 VAL CG2 1 1
18 22720 1 1 9 VAL H H -5.914 10.513 -7.609 1.00 . A A . 102 VAL H 1 1
18 22721 1 1 9 VAL HA H -5.390 13.386 -7.927 1.00 . A A . 102 VAL HA 1 1
18 22722 1 1 9 VAL HB H -3.337 12.713 -9.083 1.00 . A A . 102 VAL HB 1 1
18 22723 1 1 9 VAL HG11 H -3.226 12.744 -6.637 1.00 . A A . 102 VAL HG11 1 1
18 22724 1 1 9 VAL HG12 H -2.154 11.504 -7.285 1.00 . A A . 102 VAL HG12 1 1
18 22725 1 1 9 VAL HG13 H -3.704 11.044 -6.572 1.00 . A A . 102 VAL HG13 1 1
18 22726 1 1 9 VAL HG21 H -4.140 10.768 -10.340 1.00 . A A . 102 VAL HG21 1 1
18 22727 1 1 9 VAL HG22 H -4.299 9.834 -8.853 1.00 . A A . 102 VAL HG22 1 1
18 22728 1 1 9 VAL HG23 H -2.700 10.325 -9.420 1.00 . A A . 102 VAL HG23 1 1
18 22729 1 1 9 VAL N N -6.119 11.462 -7.529 1.00 . A A . 102 VAL N 1 1
18 22730 1 1 9 VAL O O -7.065 11.797 -9.983 1.00 . A A . 102 VAL O 1 1
18 22731 1 1 10 THR C C -4.753 13.224 -13.006 1.00 . A A . 103 THR C 1 1
18 22732 1 1 10 THR CA C -5.968 13.323 -12.067 1.00 . A A . 103 THR CA 1 1
18 22733 1 1 10 THR CB C -6.793 14.636 -12.330 1.00 . A A . 103 THR CB 1 1
18 22734 1 1 10 THR CG2 C -5.956 15.913 -12.117 1.00 . A A . 103 THR CG2 1 1
18 22735 1 1 10 THR H H -4.731 13.813 -10.415 1.00 . A A . 103 THR H 1 1
18 22736 1 1 10 THR HA H -6.617 12.466 -12.255 1.00 . A A . 103 THR HA 1 1
18 22737 1 1 10 THR HB H -7.626 14.658 -11.630 1.00 . A A . 103 THR HB 1 1
18 22738 1 1 10 THR HG1 H -6.670 14.944 -14.284 1.00 . A A . 103 THR HG1 1 1
18 22739 1 1 10 THR HG21 H -5.140 15.935 -12.828 1.00 . A A . 103 THR HG21 1 1
18 22740 1 1 10 THR HG22 H -5.552 15.922 -11.114 1.00 . A A . 103 THR HG22 1 1
18 22741 1 1 10 THR HG23 H -6.580 16.788 -12.256 1.00 . A A . 103 THR HG23 1 1
18 22742 1 1 10 THR N N -5.499 13.254 -10.675 1.00 . A A . 103 THR N 1 1
18 22743 1 1 10 THR O O -3.634 13.609 -12.623 1.00 . A A . 103 THR O 1 1
18 22744 1 1 10 THR OG1 O -7.335 14.628 -13.660 1.00 . A A . 103 THR OG1 1 1
18 22745 1 1 11 LYS C C -4.377 13.017 -16.601 1.00 . A A . 104 LYS C 1 1
18 22746 1 1 11 LYS CA C -3.885 12.555 -15.219 1.00 . A A . 104 LYS CA 1 1
18 22747 1 1 11 LYS CB C -3.323 11.103 -15.275 1.00 . A A . 104 LYS CB 1 1
18 22748 1 1 11 LYS CD C -1.401 9.576 -16.126 1.00 . A A . 104 LYS CD 1 1
18 22749 1 1 11 LYS CE C -0.675 9.463 -14.775 1.00 . A A . 104 LYS CE 1 1
18 22750 1 1 11 LYS CG C -2.150 10.922 -16.282 1.00 . A A . 104 LYS CG 1 1
18 22751 1 1 11 LYS H H -5.857 12.368 -14.453 1.00 . A A . 104 LYS H 1 1
18 22752 1 1 11 LYS HA H -3.069 13.216 -14.911 1.00 . A A . 104 LYS HA 1 1
18 22753 1 1 11 LYS HB2 H -2.972 10.835 -14.284 1.00 . A A . 104 LYS HB2 1 1
18 22754 1 1 11 LYS HB3 H -4.122 10.423 -15.553 1.00 . A A . 104 LYS HB3 1 1
18 22755 1 1 11 LYS HD2 H -2.112 8.759 -16.213 1.00 . A A . 104 LYS HD2 1 1
18 22756 1 1 11 LYS HD3 H -0.669 9.490 -16.921 1.00 . A A . 104 LYS HD3 1 1
18 22757 1 1 11 LYS HE2 H 0.052 10.263 -14.694 1.00 . A A . 104 LYS HE2 1 1
18 22758 1 1 11 LYS HE3 H -1.400 9.558 -13.973 1.00 . A A . 104 LYS HE3 1 1
18 22759 1 1 11 LYS HG2 H -2.547 10.979 -17.289 1.00 . A A . 104 LYS HG2 1 1
18 22760 1 1 11 LYS HG3 H -1.438 11.732 -16.145 1.00 . A A . 104 LYS HG3 1 1
18 22761 1 1 11 LYS HZ1 H 0.546 8.140 -13.719 1.00 . A A . 104 LYS HZ1 1 1
18 22762 1 1 11 LYS HZ2 H 0.717 8.041 -15.395 1.00 . A A . 104 LYS HZ2 1 1
18 22763 1 1 11 LYS HZ3 H -0.644 7.374 -14.647 1.00 . A A . 104 LYS HZ3 1 1
18 22764 1 1 11 LYS N N -4.958 12.685 -14.221 1.00 . A A . 104 LYS N 1 1
18 22765 1 1 11 LYS NZ N 0.035 8.166 -14.626 1.00 . A A . 104 LYS NZ 1 1
18 22766 1 1 11 LYS O O -5.199 12.349 -17.239 1.00 . A A . 104 LYS O 1 1
18 22767 1 1 12 GLY C C -3.069 15.841 -18.640 1.00 . A A . 105 GLY C 1 1
18 22768 1 1 12 GLY CA C -4.088 14.745 -18.350 1.00 . A A . 105 GLY CA 1 1
18 22769 1 1 12 GLY H H -3.359 14.716 -16.373 1.00 . A A . 105 GLY H 1 1
18 22770 1 1 12 GLY HA2 H -3.979 13.964 -19.093 1.00 . A A . 105 GLY HA2 1 1
18 22771 1 1 12 GLY HA3 H -5.088 15.158 -18.412 1.00 . A A . 105 GLY HA3 1 1
18 22772 1 1 12 GLY N N -3.880 14.191 -17.012 1.00 . A A . 105 GLY N 1 1
18 22773 1 1 12 GLY O O -3.328 16.755 -19.432 1.00 . A A . 105 GLY O 1 1
18 22774 1 1 13 SER C C 0.042 16.411 -19.368 1.00 . A A . 106 SER C 1 1
18 22775 1 1 13 SER CA C -0.789 16.710 -18.097 1.00 . A A . 106 SER CA 1 1
18 22776 1 1 13 SER CB C 0.099 16.670 -16.817 1.00 . A A . 106 SER CB 1 1
18 22777 1 1 13 SER H H -1.760 14.966 -17.392 1.00 . A A . 106 SER H 1 1
18 22778 1 1 13 SER HA H -1.221 17.705 -18.189 1.00 . A A . 106 SER HA 1 1
18 22779 1 1 13 SER HB2 H 0.536 15.688 -16.709 1.00 . A A . 106 SER HB2 1 1
18 22780 1 1 13 SER HB3 H 0.890 17.407 -16.898 1.00 . A A . 106 SER HB3 1 1
18 22781 1 1 13 SER HG H -0.164 17.578 -15.089 1.00 . A A . 106 SER HG 1 1
18 22782 1 1 13 SER N N -1.891 15.736 -17.978 1.00 . A A . 106 SER N 1 1
18 22783 1 1 13 SER O O 1.169 15.904 -19.293 1.00 . A A . 106 SER O 1 1
18 22784 1 1 13 SER OG O -0.654 16.949 -15.642 1.00 . A A . 106 SER OG 1 1
18 22785 1 1 14 GLY C C 0.000 14.964 -22.226 1.00 . A A . 107 GLY C 1 1
18 22786 1 1 14 GLY CA C 0.051 16.446 -21.842 1.00 . A A . 107 GLY CA 1 1
18 22787 1 1 14 GLY H H -1.443 17.142 -20.507 1.00 . A A . 107 GLY H 1 1
18 22788 1 1 14 GLY HA2 H -0.483 17.017 -22.590 1.00 . A A . 107 GLY HA2 1 1
18 22789 1 1 14 GLY HA3 H 1.084 16.771 -21.833 1.00 . A A . 107 GLY HA3 1 1
18 22790 1 1 14 GLY N N -0.558 16.719 -20.537 1.00 . A A . 107 GLY N 1 1
18 22791 1 1 14 GLY O O -0.420 14.117 -21.422 1.00 . A A . 107 GLY O 1 1
18 22792 1 1 15 GLY C C -0.868 12.737 -24.450 1.00 . A A . 108 GLY C 1 1
18 22793 1 1 15 GLY CA C 0.482 13.269 -23.954 1.00 . A A . 108 GLY CA 1 1
18 22794 1 1 15 GLY H H 0.710 15.378 -24.055 1.00 . A A . 108 GLY H 1 1
18 22795 1 1 15 GLY HA2 H 1.191 13.233 -24.768 1.00 . A A . 108 GLY HA2 1 1
18 22796 1 1 15 GLY HA3 H 0.842 12.616 -23.165 1.00 . A A . 108 GLY HA3 1 1
18 22797 1 1 15 GLY N N 0.427 14.652 -23.462 1.00 . A A . 108 GLY N 1 1
18 22798 1 1 15 GLY O O -1.932 13.174 -23.986 1.00 . A A . 108 GLY O 1 1
18 22799 1 1 16 SER C C -1.573 9.849 -26.731 1.00 . A A . 109 SER C 1 1
18 22800 1 1 16 SER CA C -1.988 11.149 -26.006 1.00 . A A . 109 SER CA 1 1
18 22801 1 1 16 SER CB C -2.652 12.155 -26.993 1.00 . A A . 109 SER CB 1 1
18 22802 1 1 16 SER H H 0.075 11.415 -25.622 1.00 . A A . 109 SER H 1 1
18 22803 1 1 16 SER HA H -2.697 10.895 -25.222 1.00 . A A . 109 SER HA 1 1
18 22804 1 1 16 SER HB2 H -2.954 13.040 -26.450 1.00 . A A . 109 SER HB2 1 1
18 22805 1 1 16 SER HB3 H -1.938 12.440 -27.758 1.00 . A A . 109 SER HB3 1 1
18 22806 1 1 16 SER HG H -3.675 11.622 -28.582 1.00 . A A . 109 SER HG 1 1
18 22807 1 1 16 SER N N -0.807 11.760 -25.370 1.00 . A A . 109 SER N 1 1
18 22808 1 1 16 SER O O -0.374 9.556 -26.865 1.00 . A A . 109 SER O 1 1
18 22809 1 1 16 SER OG O -3.803 11.611 -27.623 1.00 . A A . 109 SER OG 1 1
18 22810 1 1 17 GLY C C -3.509 6.890 -27.913 1.00 . A A . 110 GLY C 1 1
18 22811 1 1 17 GLY CA C -2.314 7.830 -27.927 1.00 . A A . 110 GLY CA 1 1
18 22812 1 1 17 GLY H H -3.498 9.319 -26.979 1.00 . A A . 110 GLY H 1 1
18 22813 1 1 17 GLY HA2 H -2.082 8.092 -28.954 1.00 . A A . 110 GLY HA2 1 1
18 22814 1 1 17 GLY HA3 H -1.463 7.312 -27.498 1.00 . A A . 110 GLY HA3 1 1
18 22815 1 1 17 GLY N N -2.568 9.061 -27.172 1.00 . A A . 110 GLY N 1 1
18 22816 1 1 17 GLY O O -4.418 7.046 -27.081 1.00 . A A . 110 GLY O 1 1
18 22817 1 1 18 GLY C C -4.569 3.990 -27.712 1.00 . A A . 111 GLY C 1 1
18 22818 1 1 18 GLY CA C -4.570 4.900 -28.936 1.00 . A A . 111 GLY CA 1 1
18 22819 1 1 18 GLY H H -2.786 5.903 -29.508 1.00 . A A . 111 GLY H 1 1
18 22820 1 1 18 GLY HA2 H -5.537 5.385 -29.032 1.00 . A A . 111 GLY HA2 1 1
18 22821 1 1 18 GLY HA3 H -4.400 4.298 -29.818 1.00 . A A . 111 GLY HA3 1 1
18 22822 1 1 18 GLY N N -3.514 5.922 -28.853 1.00 . A A . 111 GLY N 1 1
18 22823 1 1 18 GLY O O -5.582 3.865 -27.009 1.00 . A A . 111 GLY O 1 1
18 22824 1 1 19 SER C C -2.382 3.461 -25.217 1.00 . A A . 112 SER C 1 1
18 22825 1 1 19 SER CA C -3.140 2.588 -26.243 1.00 . A A . 112 SER CA 1 1
18 22826 1 1 19 SER CB C -2.297 1.335 -26.586 1.00 . A A . 112 SER CB 1 1
18 22827 1 1 19 SER H H -2.694 3.437 -28.134 1.00 . A A . 112 SER H 1 1
18 22828 1 1 19 SER HA H -4.092 2.270 -25.815 1.00 . A A . 112 SER HA 1 1
18 22829 1 1 19 SER HB2 H -1.301 1.634 -26.896 1.00 . A A . 112 SER HB2 1 1
18 22830 1 1 19 SER HB3 H -2.221 0.692 -25.717 1.00 . A A . 112 SER HB3 1 1
18 22831 1 1 19 SER HG H -2.855 1.127 -28.446 1.00 . A A . 112 SER HG 1 1
18 22832 1 1 19 SER N N -3.405 3.370 -27.465 1.00 . A A . 112 SER N 1 1
18 22833 1 1 19 SER O O -2.499 3.244 -24.013 1.00 . A A . 112 SER O 1 1
18 22834 1 1 19 SER OG O -2.885 0.596 -27.644 1.00 . A A . 112 SER OG 1 1
18 22835 1 1 20 GLY C C -1.399 6.269 -24.007 1.00 . A A . 113 GLY C 1 1
18 22836 1 1 20 GLY CA C -0.699 5.263 -24.915 1.00 . A A . 113 GLY CA 1 1
18 22837 1 1 20 GLY H H -1.674 4.645 -26.692 1.00 . A A . 113 GLY H 1 1
18 22838 1 1 20 GLY HA2 H -0.092 4.605 -24.303 1.00 . A A . 113 GLY HA2 1 1
18 22839 1 1 20 GLY HA3 H -0.037 5.799 -25.586 1.00 . A A . 113 GLY HA3 1 1
18 22840 1 1 20 GLY N N -1.612 4.454 -25.731 1.00 . A A . 113 GLY N 1 1
18 22841 1 1 20 GLY O O -1.552 7.441 -24.367 1.00 . A A . 113 GLY O 1 1
18 22842 1 1 21 GLY C C -2.685 5.828 -20.542 1.00 . A A . 114 GLY C 1 1
18 22843 1 1 21 GLY CA C -2.468 6.617 -21.819 1.00 . A A . 114 GLY CA 1 1
18 22844 1 1 21 GLY H H -1.628 4.851 -22.616 1.00 . A A . 114 GLY H 1 1
18 22845 1 1 21 GLY HA2 H -1.863 7.494 -21.603 1.00 . A A . 114 GLY HA2 1 1
18 22846 1 1 21 GLY HA3 H -3.427 6.941 -22.204 1.00 . A A . 114 GLY HA3 1 1
18 22847 1 1 21 GLY N N -1.798 5.795 -22.819 1.00 . A A . 114 GLY N 1 1
18 22848 1 1 21 GLY O O -3.678 5.105 -20.419 1.00 . A A . 114 GLY O 1 1
18 22849 1 1 22 SER C C -2.898 5.908 -17.440 1.00 . A A . 115 SER C 1 1
18 22850 1 1 22 SER CA C -1.778 5.284 -18.293 1.00 . A A . 115 SER CA 1 1
18 22851 1 1 22 SER CB C -0.419 5.450 -17.573 1.00 . A A . 115 SER CB 1 1
18 22852 1 1 22 SER H H -0.921 6.456 -19.835 1.00 . A A . 115 SER H 1 1
18 22853 1 1 22 SER HA H -1.976 4.226 -18.435 1.00 . A A . 115 SER HA 1 1
18 22854 1 1 22 SER HB2 H -0.223 6.505 -17.402 1.00 . A A . 115 SER HB2 1 1
18 22855 1 1 22 SER HB3 H -0.446 4.933 -16.621 1.00 . A A . 115 SER HB3 1 1
18 22856 1 1 22 SER HG H 0.279 4.412 -19.074 1.00 . A A . 115 SER HG 1 1
18 22857 1 1 22 SER N N -1.714 5.925 -19.618 1.00 . A A . 115 SER N 1 1
18 22858 1 1 22 SER O O -3.276 7.073 -17.651 1.00 . A A . 115 SER O 1 1
18 22859 1 1 22 SER OG O 0.647 4.913 -18.343 1.00 . A A . 115 SER OG 1 1
18 22860 1 1 23 GLY C C -3.723 6.499 -14.429 1.00 . A A . 116 GLY C 1 1
18 22861 1 1 23 GLY CA C -4.381 5.638 -15.498 1.00 . A A . 116 GLY CA 1 1
18 22862 1 1 23 GLY H H -3.157 4.183 -16.440 1.00 . A A . 116 GLY H 1 1
18 22863 1 1 23 GLY HA2 H -5.143 6.222 -16.005 1.00 . A A . 116 GLY HA2 1 1
18 22864 1 1 23 GLY HA3 H -4.859 4.795 -15.018 1.00 . A A . 116 GLY HA3 1 1
18 22865 1 1 23 GLY N N -3.423 5.126 -16.481 1.00 . A A . 116 GLY N 1 1
18 22866 1 1 23 GLY O O -2.543 6.846 -14.526 1.00 . A A . 116 GLY O 1 1
18 22867 1 1 24 ARG C C -3.016 7.009 -11.395 1.00 . A A . 117 ARG C 1 1
18 22868 1 1 24 ARG CA C -4.057 7.704 -12.296 1.00 . A A . 117 ARG CA 1 1
18 22869 1 1 24 ARG CB C -5.311 8.128 -11.479 1.00 . A A . 117 ARG CB 1 1
18 22870 1 1 24 ARG CD C -7.727 9.032 -11.550 1.00 . A A . 117 ARG CD 1 1
18 22871 1 1 24 ARG CG C -6.489 8.601 -12.355 1.00 . A A . 117 ARG CG 1 1
18 22872 1 1 24 ARG CZ C -9.672 10.479 -12.214 1.00 . A A . 117 ARG CZ 1 1
18 22873 1 1 24 ARG H H -5.369 6.385 -13.318 1.00 . A A . 117 ARG H 1 1
18 22874 1 1 24 ARG HA H -3.608 8.586 -12.746 1.00 . A A . 117 ARG HA 1 1
18 22875 1 1 24 ARG HB2 H -5.650 7.284 -10.884 1.00 . A A . 117 ARG HB2 1 1
18 22876 1 1 24 ARG HB3 H -5.038 8.933 -10.812 1.00 . A A . 117 ARG HB3 1 1
18 22877 1 1 24 ARG HD2 H -8.064 8.195 -10.945 1.00 . A A . 117 ARG HD2 1 1
18 22878 1 1 24 ARG HD3 H -7.456 9.856 -10.900 1.00 . A A . 117 ARG HD3 1 1
18 22879 1 1 24 ARG HE H -8.949 8.927 -13.262 1.00 . A A . 117 ARG HE 1 1
18 22880 1 1 24 ARG HG2 H -6.162 9.438 -12.960 1.00 . A A . 117 ARG HG2 1 1
18 22881 1 1 24 ARG HG3 H -6.768 7.780 -13.010 1.00 . A A . 117 ARG HG3 1 1
18 22882 1 1 24 ARG HH11 H -8.825 11.065 -10.462 1.00 . A A . 117 ARG HH11 1 1
18 22883 1 1 24 ARG HH12 H -10.187 12.012 -10.978 1.00 . A A . 117 ARG HH12 1 1
18 22884 1 1 24 ARG HH21 H -10.770 10.133 -13.886 1.00 . A A . 117 ARG HH21 1 1
18 22885 1 1 24 ARG HH22 H -11.283 11.478 -12.916 1.00 . A A . 117 ARG HH22 1 1
18 22886 1 1 24 ARG N N -4.484 6.801 -13.380 1.00 . A A . 117 ARG N 1 1
18 22887 1 1 24 ARG NE N -8.832 9.451 -12.436 1.00 . A A . 117 ARG NE 1 1
18 22888 1 1 24 ARG NH1 N -9.551 11.247 -11.131 1.00 . A A . 117 ARG NH1 1 1
18 22889 1 1 24 ARG NH2 N -10.653 10.715 -13.072 1.00 . A A . 117 ARG NH2 1 1
18 22890 1 1 24 ARG O O -2.996 5.775 -11.301 1.00 . A A . 117 ARG O 1 1
18 22891 1 1 25 ASP C C -1.704 7.363 -8.407 1.00 . A A . 118 ASP C 1 1
18 22892 1 1 25 ASP CA C -1.151 7.218 -9.814 1.00 . A A . 118 ASP CA 1 1
18 22893 1 1 25 ASP CB C 0.232 7.929 -9.940 1.00 . A A . 118 ASP CB 1 1
18 22894 1 1 25 ASP CG C 0.819 7.869 -11.364 1.00 . A A . 118 ASP CG 1 1
18 22895 1 1 25 ASP H H -2.192 8.758 -10.839 1.00 . A A . 118 ASP H 1 1
18 22896 1 1 25 ASP HA H -1.022 6.157 -10.036 1.00 . A A . 118 ASP HA 1 1
18 22897 1 1 25 ASP HB2 H 0.123 8.972 -9.646 1.00 . A A . 118 ASP HB2 1 1
18 22898 1 1 25 ASP HB3 H 0.937 7.456 -9.262 1.00 . A A . 118 ASP HB3 1 1
18 22899 1 1 25 ASP N N -2.145 7.782 -10.740 1.00 . A A . 118 ASP N 1 1
18 22900 1 1 25 ASP O O -1.792 8.487 -7.900 1.00 . A A . 118 ASP O 1 1
18 22901 1 1 25 ASP OD1 O 1.197 8.928 -11.921 1.00 . A A . 118 ASP OD1 1 1
18 22902 1 1 25 ASP OD2 O 0.887 6.766 -11.948 1.00 . A A . 118 ASP OD2 1 1
18 22903 1 1 26 LEU C C -1.385 6.119 -5.492 1.00 . A A . 119 LEU C 1 1
18 22904 1 1 26 LEU CA C -2.597 6.329 -6.394 1.00 . A A . 119 LEU CA 1 1
18 22905 1 1 26 LEU CB C -3.696 5.265 -6.075 1.00 . A A . 119 LEU CB 1 1
18 22906 1 1 26 LEU CD1 C -6.064 4.338 -6.396 1.00 . A A . 119 LEU CD1 1 1
18 22907 1 1 26 LEU CD2 C -5.444 6.546 -7.507 1.00 . A A . 119 LEU CD2 1 1
18 22908 1 1 26 LEU CG C -4.930 5.171 -7.036 1.00 . A A . 119 LEU CG 1 1
18 22909 1 1 26 LEU H H -2.027 5.376 -8.208 1.00 . A A . 119 LEU H 1 1
18 22910 1 1 26 LEU HA H -3.018 7.332 -6.225 1.00 . A A . 119 LEU HA 1 1
18 22911 1 1 26 LEU HB2 H -3.222 4.288 -6.054 1.00 . A A . 119 LEU HB2 1 1
18 22912 1 1 26 LEU HB3 H -4.070 5.469 -5.073 1.00 . A A . 119 LEU HB3 1 1
18 22913 1 1 26 LEU HD11 H -6.417 4.831 -5.496 1.00 . A A . 119 LEU HD11 1 1
18 22914 1 1 26 LEU HD12 H -5.694 3.354 -6.142 1.00 . A A . 119 LEU HD12 1 1
18 22915 1 1 26 LEU HD13 H -6.882 4.239 -7.095 1.00 . A A . 119 LEU HD13 1 1
18 22916 1 1 26 LEU HD21 H -6.277 6.410 -8.186 1.00 . A A . 119 LEU HD21 1 1
18 22917 1 1 26 LEU HD22 H -4.653 7.072 -8.025 1.00 . A A . 119 LEU HD22 1 1
18 22918 1 1 26 LEU HD23 H -5.767 7.130 -6.657 1.00 . A A . 119 LEU HD23 1 1
18 22919 1 1 26 LEU HG H -4.618 4.633 -7.926 1.00 . A A . 119 LEU HG 1 1
18 22920 1 1 26 LEU N N -2.102 6.247 -7.766 1.00 . A A . 119 LEU N 1 1
18 22921 1 1 26 LEU O O -0.860 5.017 -5.407 1.00 . A A . 119 LEU O 1 1
18 22922 1 1 27 ARG C C -0.246 7.565 -2.559 1.00 . A A . 120 ARG C 1 1
18 22923 1 1 27 ARG CA C 0.219 7.169 -3.951 1.00 . A A . 120 ARG CA 1 1
18 22924 1 1 27 ARG CB C 1.310 8.142 -4.480 1.00 . A A . 120 ARG CB 1 1
18 22925 1 1 27 ARG CD C 3.625 9.187 -4.213 1.00 . A A . 120 ARG CD 1 1
18 22926 1 1 27 ARG CG C 2.589 8.226 -3.613 1.00 . A A . 120 ARG CG 1 1
18 22927 1 1 27 ARG CZ C 6.097 9.388 -3.927 1.00 . A A . 120 ARG CZ 1 1
18 22928 1 1 27 ARG H H -1.407 8.049 -4.971 1.00 . A A . 120 ARG H 1 1
18 22929 1 1 27 ARG HA H 0.625 6.157 -3.920 1.00 . A A . 120 ARG HA 1 1
18 22930 1 1 27 ARG HB2 H 1.597 7.823 -5.478 1.00 . A A . 120 ARG HB2 1 1
18 22931 1 1 27 ARG HB3 H 0.882 9.138 -4.552 1.00 . A A . 120 ARG HB3 1 1
18 22932 1 1 27 ARG HD2 H 3.875 8.849 -5.216 1.00 . A A . 120 ARG HD2 1 1
18 22933 1 1 27 ARG HD3 H 3.192 10.177 -4.276 1.00 . A A . 120 ARG HD3 1 1
18 22934 1 1 27 ARG HE H 4.756 9.268 -2.430 1.00 . A A . 120 ARG HE 1 1
18 22935 1 1 27 ARG HG2 H 2.318 8.575 -2.620 1.00 . A A . 120 ARG HG2 1 1
18 22936 1 1 27 ARG HG3 H 3.025 7.237 -3.532 1.00 . A A . 120 ARG HG3 1 1
18 22937 1 1 27 ARG HH11 H 5.515 9.349 -5.883 1.00 . A A . 120 ARG HH11 1 1
18 22938 1 1 27 ARG HH12 H 7.225 9.501 -5.616 1.00 . A A . 120 ARG HH12 1 1
18 22939 1 1 27 ARG HH21 H 6.998 9.545 -2.123 1.00 . A A . 120 ARG HH21 1 1
18 22940 1 1 27 ARG HH22 H 8.057 9.609 -3.494 1.00 . A A . 120 ARG HH22 1 1
18 22941 1 1 27 ARG N N -0.940 7.196 -4.842 1.00 . A A . 120 ARG N 1 1
18 22942 1 1 27 ARG NE N 4.858 9.276 -3.413 1.00 . A A . 120 ARG NE 1 1
18 22943 1 1 27 ARG NH1 N 6.295 9.414 -5.249 1.00 . A A . 120 ARG NH1 1 1
18 22944 1 1 27 ARG NH2 N 7.131 9.529 -3.118 1.00 . A A . 120 ARG NH2 1 1
18 22945 1 1 27 ARG O O -0.527 8.740 -2.304 1.00 . A A . 120 ARG O 1 1
18 22946 1 1 28 ALA C C 0.120 6.171 0.696 1.00 . A A . 121 ALA C 1 1
18 22947 1 1 28 ALA CA C -0.846 6.779 -0.311 1.00 . A A . 121 ALA CA 1 1
18 22948 1 1 28 ALA CB C -2.256 6.168 -0.172 1.00 . A A . 121 ALA CB 1 1
18 22949 1 1 28 ALA H H -0.021 5.689 -1.921 1.00 . A A . 121 ALA H 1 1
18 22950 1 1 28 ALA HA H -0.926 7.853 -0.117 1.00 . A A . 121 ALA HA 1 1
18 22951 1 1 28 ALA HB1 H -2.634 6.338 0.828 1.00 . A A . 121 ALA HB1 1 1
18 22952 1 1 28 ALA HB2 H -2.221 5.102 -0.364 1.00 . A A . 121 ALA HB2 1 1
18 22953 1 1 28 ALA HB3 H -2.931 6.632 -0.886 1.00 . A A . 121 ALA HB3 1 1
18 22954 1 1 28 ALA N N -0.328 6.585 -1.664 1.00 . A A . 121 ALA N 1 1
18 22955 1 1 28 ALA O O 0.762 5.146 0.429 1.00 . A A . 121 ALA O 1 1
18 22956 1 1 29 GLU C C 0.237 5.195 3.628 1.00 . A A . 122 GLU C 1 1
18 22957 1 1 29 GLU CA C 0.992 6.360 2.985 1.00 . A A . 122 GLU CA 1 1
18 22958 1 1 29 GLU CB C 1.219 7.523 3.994 1.00 . A A . 122 GLU CB 1 1
18 22959 1 1 29 GLU CD C 1.979 9.248 2.188 1.00 . A A . 122 GLU CD 1 1
18 22960 1 1 29 GLU CG C 2.255 8.595 3.556 1.00 . A A . 122 GLU CG 1 1
18 22961 1 1 29 GLU H H -0.242 7.693 1.920 1.00 . A A . 122 GLU H 1 1
18 22962 1 1 29 GLU HA H 1.956 6.009 2.622 1.00 . A A . 122 GLU HA 1 1
18 22963 1 1 29 GLU HB2 H 0.269 8.030 4.161 1.00 . A A . 122 GLU HB2 1 1
18 22964 1 1 29 GLU HB3 H 1.549 7.107 4.943 1.00 . A A . 122 GLU HB3 1 1
18 22965 1 1 29 GLU HG2 H 2.276 9.378 4.308 1.00 . A A . 122 GLU HG2 1 1
18 22966 1 1 29 GLU HG3 H 3.237 8.129 3.530 1.00 . A A . 122 GLU HG3 1 1
18 22967 1 1 29 GLU N N 0.224 6.835 1.842 1.00 . A A . 122 GLU N 1 1
18 22968 1 1 29 GLU O O -0.974 5.300 3.884 1.00 . A A . 122 GLU O 1 1
18 22969 1 1 29 GLU OE1 O 2.550 8.797 1.172 1.00 . A A . 122 GLU OE1 1 1
18 22970 1 1 29 GLU OE2 O 1.190 10.214 2.120 1.00 . A A . 122 GLU OE2 1 1
18 22971 1 1 30 LEU C C 0.811 2.876 5.911 1.00 . A A . 123 LEU C 1 1
18 22972 1 1 30 LEU CA C 0.395 2.871 4.432 1.00 . A A . 123 LEU CA 1 1
18 22973 1 1 30 LEU CB C 0.935 1.610 3.662 1.00 . A A . 123 LEU CB 1 1
18 22974 1 1 30 LEU CD1 C 0.690 -0.808 2.820 1.00 . A A . 123 LEU CD1 1 1
18 22975 1 1 30 LEU CD2 C -0.169 -0.232 5.147 1.00 . A A . 123 LEU CD2 1 1
18 22976 1 1 30 LEU CG C 0.069 0.295 3.709 1.00 . A A . 123 LEU CG 1 1
18 22977 1 1 30 LEU H H 1.882 4.079 3.589 1.00 . A A . 123 LEU H 1 1
18 22978 1 1 30 LEU HA H -0.690 2.894 4.358 1.00 . A A . 123 LEU HA 1 1
18 22979 1 1 30 LEU HB2 H 1.043 1.887 2.618 1.00 . A A . 123 LEU HB2 1 1
18 22980 1 1 30 LEU HB3 H 1.928 1.371 4.038 1.00 . A A . 123 LEU HB3 1 1
18 22981 1 1 30 LEU HD11 H 0.059 -1.686 2.836 1.00 . A A . 123 LEU HD11 1 1
18 22982 1 1 30 LEU HD12 H 1.676 -1.072 3.186 1.00 . A A . 123 LEU HD12 1 1
18 22983 1 1 30 LEU HD13 H 0.772 -0.447 1.804 1.00 . A A . 123 LEU HD13 1 1
18 22984 1 1 30 LEU HD21 H -0.669 0.532 5.730 1.00 . A A . 123 LEU HD21 1 1
18 22985 1 1 30 LEU HD22 H 0.775 -0.478 5.615 1.00 . A A . 123 LEU HD22 1 1
18 22986 1 1 30 LEU HD23 H -0.793 -1.112 5.109 1.00 . A A . 123 LEU HD23 1 1
18 22987 1 1 30 LEU HG H -0.904 0.518 3.289 1.00 . A A . 123 LEU HG 1 1
18 22988 1 1 30 LEU N N 0.948 4.081 3.840 1.00 . A A . 123 LEU N 1 1
18 22989 1 1 30 LEU O O 1.968 2.575 6.214 1.00 . A A . 123 LEU O 1 1
18 22990 1 1 31 PRO C C 0.358 1.686 8.722 1.00 . A A . 124 PRO C 1 1
18 22991 1 1 31 PRO CA C 0.173 3.155 8.299 1.00 . A A . 124 PRO CA 1 1
18 22992 1 1 31 PRO CB C -1.068 3.813 8.963 1.00 . A A . 124 PRO CB 1 1
18 22993 1 1 31 PRO CD C -1.485 3.783 6.613 1.00 . A A . 124 PRO CD 1 1
18 22994 1 1 31 PRO CG C -2.169 3.678 7.958 1.00 . A A . 124 PRO CG 1 1
18 22995 1 1 31 PRO HA H 1.072 3.719 8.544 1.00 . A A . 124 PRO HA 1 1
18 22996 1 1 31 PRO HB2 H -1.317 3.312 9.899 1.00 . A A . 124 PRO HB2 1 1
18 22997 1 1 31 PRO HB3 H -0.870 4.858 9.158 1.00 . A A . 124 PRO HB3 1 1
18 22998 1 1 31 PRO HD2 H -2.017 3.192 5.870 1.00 . A A . 124 PRO HD2 1 1
18 22999 1 1 31 PRO HD3 H -1.425 4.818 6.293 1.00 . A A . 124 PRO HD3 1 1
18 23000 1 1 31 PRO HG2 H -2.662 2.712 8.068 1.00 . A A . 124 PRO HG2 1 1
18 23001 1 1 31 PRO HG3 H -2.895 4.478 8.078 1.00 . A A . 124 PRO HG3 1 1
18 23002 1 1 31 PRO N N -0.117 3.238 6.861 1.00 . A A . 124 PRO N 1 1
18 23003 1 1 31 PRO O O -0.582 0.874 8.670 1.00 . A A . 124 PRO O 1 1
18 23004 1 1 32 LEU C C 2.962 0.054 10.600 1.00 . A A . 125 LEU C 1 1
18 23005 1 1 32 LEU CA C 1.980 -0.003 9.435 1.00 . A A . 125 LEU CA 1 1
18 23006 1 1 32 LEU CB C 2.642 -0.641 8.175 1.00 . A A . 125 LEU CB 1 1
18 23007 1 1 32 LEU CD1 C 1.379 -2.847 8.205 1.00 . A A . 125 LEU CD1 1 1
18 23008 1 1 32 LEU CD2 C 3.632 -2.681 7.001 1.00 . A A . 125 LEU CD2 1 1
18 23009 1 1 32 LEU CG C 2.772 -2.187 8.189 1.00 . A A . 125 LEU CG 1 1
18 23010 1 1 32 LEU H H 2.255 2.065 9.188 1.00 . A A . 125 LEU H 1 1
18 23011 1 1 32 LEU HA H 1.099 -0.583 9.718 1.00 . A A . 125 LEU HA 1 1
18 23012 1 1 32 LEU HB2 H 2.056 -0.364 7.300 1.00 . A A . 125 LEU HB2 1 1
18 23013 1 1 32 LEU HB3 H 3.635 -0.219 8.056 1.00 . A A . 125 LEU HB3 1 1
18 23014 1 1 32 LEU HD11 H 1.488 -3.922 8.260 1.00 . A A . 125 LEU HD11 1 1
18 23015 1 1 32 LEU HD12 H 0.833 -2.592 7.305 1.00 . A A . 125 LEU HD12 1 1
18 23016 1 1 32 LEU HD13 H 0.823 -2.506 9.069 1.00 . A A . 125 LEU HD13 1 1
18 23017 1 1 32 LEU HD21 H 3.714 -3.760 7.033 1.00 . A A . 125 LEU HD21 1 1
18 23018 1 1 32 LEU HD22 H 4.623 -2.251 7.072 1.00 . A A . 125 LEU HD22 1 1
18 23019 1 1 32 LEU HD23 H 3.180 -2.383 6.062 1.00 . A A . 125 LEU HD23 1 1
18 23020 1 1 32 LEU HG H 3.276 -2.490 9.101 1.00 . A A . 125 LEU HG 1 1
18 23021 1 1 32 LEU N N 1.581 1.360 9.123 1.00 . A A . 125 LEU N 1 1
18 23022 1 1 32 LEU O O 3.988 0.712 10.489 1.00 . A A . 125 LEU O 1 1
18 23023 1 1 33 THR C C 4.774 -1.424 12.695 1.00 . A A . 126 THR C 1 1
18 23024 1 1 33 THR CA C 3.501 -0.584 12.911 1.00 . A A . 126 THR CA 1 1
18 23025 1 1 33 THR CB C 2.729 -1.097 14.167 1.00 . A A . 126 THR CB 1 1
18 23026 1 1 33 THR CG2 C 1.446 -0.284 14.423 1.00 . A A . 126 THR CG2 1 1
18 23027 1 1 33 THR H H 1.834 -1.167 11.726 1.00 . A A . 126 THR H 1 1
18 23028 1 1 33 THR HA H 3.792 0.453 13.089 1.00 . A A . 126 THR HA 1 1
18 23029 1 1 33 THR HB H 3.374 -1.003 15.037 1.00 . A A . 126 THR HB 1 1
18 23030 1 1 33 THR HG1 H 1.673 -2.704 14.605 1.00 . A A . 126 THR HG1 1 1
18 23031 1 1 33 THR HG21 H 0.785 -0.357 13.568 1.00 . A A . 126 THR HG21 1 1
18 23032 1 1 33 THR HG22 H 1.698 0.755 14.592 1.00 . A A . 126 THR HG22 1 1
18 23033 1 1 33 THR HG23 H 0.941 -0.672 15.298 1.00 . A A . 126 THR HG23 1 1
18 23034 1 1 33 THR N N 2.650 -0.621 11.711 1.00 . A A . 126 THR N 1 1
18 23035 1 1 33 THR O O 4.857 -2.191 11.727 1.00 . A A . 126 THR O 1 1
18 23036 1 1 33 THR OG1 O 2.391 -2.478 14.004 1.00 . A A . 126 THR OG1 1 1
18 23037 1 1 34 LEU C C 6.704 -3.584 13.641 1.00 . A A . 127 LEU C 1 1
18 23038 1 1 34 LEU CA C 7.001 -2.065 13.596 1.00 . A A . 127 LEU CA 1 1
18 23039 1 1 34 LEU CB C 7.896 -1.652 14.804 1.00 . A A . 127 LEU CB 1 1
18 23040 1 1 34 LEU CD1 C 9.149 0.157 16.121 1.00 . A A . 127 LEU CD1 1 1
18 23041 1 1 34 LEU CD2 C 9.204 0.179 13.572 1.00 . A A . 127 LEU CD2 1 1
18 23042 1 1 34 LEU CG C 8.369 -0.163 14.826 1.00 . A A . 127 LEU CG 1 1
18 23043 1 1 34 LEU H H 5.616 -0.626 14.334 1.00 . A A . 127 LEU H 1 1
18 23044 1 1 34 LEU HA H 7.522 -1.831 12.672 1.00 . A A . 127 LEU HA 1 1
18 23045 1 1 34 LEU HB2 H 7.339 -1.846 15.721 1.00 . A A . 127 LEU HB2 1 1
18 23046 1 1 34 LEU HB3 H 8.780 -2.286 14.816 1.00 . A A . 127 LEU HB3 1 1
18 23047 1 1 34 LEU HD11 H 9.450 1.196 16.121 1.00 . A A . 127 LEU HD11 1 1
18 23048 1 1 34 LEU HD12 H 10.030 -0.471 16.189 1.00 . A A . 127 LEU HD12 1 1
18 23049 1 1 34 LEU HD13 H 8.515 -0.027 16.976 1.00 . A A . 127 LEU HD13 1 1
18 23050 1 1 34 LEU HD21 H 10.080 -0.459 13.520 1.00 . A A . 127 LEU HD21 1 1
18 23051 1 1 34 LEU HD22 H 9.518 1.213 13.611 1.00 . A A . 127 LEU HD22 1 1
18 23052 1 1 34 LEU HD23 H 8.601 0.030 12.684 1.00 . A A . 127 LEU HD23 1 1
18 23053 1 1 34 LEU HG H 7.493 0.478 14.815 1.00 . A A . 127 LEU HG 1 1
18 23054 1 1 34 LEU N N 5.747 -1.281 13.614 1.00 . A A . 127 LEU N 1 1
18 23055 1 1 34 LEU O O 7.354 -4.383 12.966 1.00 . A A . 127 LEU O 1 1
18 23056 1 1 35 GLU C C 4.599 -5.918 13.398 1.00 . A A . 128 GLU C 1 1
18 23057 1 1 35 GLU CA C 5.234 -5.309 14.659 1.00 . A A . 128 GLU CA 1 1
18 23058 1 1 35 GLU CB C 4.236 -5.328 15.857 1.00 . A A . 128 GLU CB 1 1
18 23059 1 1 35 GLU CD C 5.274 -3.425 17.323 1.00 . A A . 128 GLU CD 1 1
18 23060 1 1 35 GLU CG C 4.839 -4.907 17.228 1.00 . A A . 128 GLU CG 1 1
18 23061 1 1 35 GLU H H 5.137 -3.201 14.806 1.00 . A A . 128 GLU H 1 1
18 23062 1 1 35 GLU HA H 6.117 -5.889 14.928 1.00 . A A . 128 GLU HA 1 1
18 23063 1 1 35 GLU HB2 H 3.411 -4.663 15.638 1.00 . A A . 128 GLU HB2 1 1
18 23064 1 1 35 GLU HB3 H 3.843 -6.338 15.964 1.00 . A A . 128 GLU HB3 1 1
18 23065 1 1 35 GLU HG2 H 4.090 -5.080 17.995 1.00 . A A . 128 GLU HG2 1 1
18 23066 1 1 35 GLU HG3 H 5.693 -5.547 17.430 1.00 . A A . 128 GLU HG3 1 1
18 23067 1 1 35 GLU N N 5.660 -3.927 14.401 1.00 . A A . 128 GLU N 1 1
18 23068 1 1 35 GLU O O 4.954 -7.022 12.988 1.00 . A A . 128 GLU O 1 1
18 23069 1 1 35 GLU OE1 O 6.369 -3.139 17.869 1.00 . A A . 128 GLU OE1 1 1
18 23070 1 1 35 GLU OE2 O 4.550 -2.547 16.804 1.00 . A A . 128 GLU OE2 1 1
18 23071 1 1 36 GLU C C 3.880 -5.600 10.309 1.00 . A A . 129 GLU C 1 1
18 23072 1 1 36 GLU CA C 2.964 -5.572 11.548 1.00 . A A . 129 GLU CA 1 1
18 23073 1 1 36 GLU CB C 1.742 -4.648 11.321 1.00 . A A . 129 GLU CB 1 1
18 23074 1 1 36 GLU CD C 0.122 -6.068 12.730 1.00 . A A . 129 GLU CD 1 1
18 23075 1 1 36 GLU CG C 0.708 -4.669 12.465 1.00 . A A . 129 GLU CG 1 1
18 23076 1 1 36 GLU H H 3.507 -4.252 13.126 1.00 . A A . 129 GLU H 1 1
18 23077 1 1 36 GLU HA H 2.598 -6.586 11.724 1.00 . A A . 129 GLU HA 1 1
18 23078 1 1 36 GLU HB2 H 2.091 -3.624 11.198 1.00 . A A . 129 GLU HB2 1 1
18 23079 1 1 36 GLU HB3 H 1.239 -4.947 10.407 1.00 . A A . 129 GLU HB3 1 1
18 23080 1 1 36 GLU HG2 H 1.192 -4.309 13.366 1.00 . A A . 129 GLU HG2 1 1
18 23081 1 1 36 GLU HG3 H -0.102 -3.990 12.217 1.00 . A A . 129 GLU HG3 1 1
18 23082 1 1 36 GLU N N 3.692 -5.147 12.763 1.00 . A A . 129 GLU N 1 1
18 23083 1 1 36 GLU O O 3.636 -6.367 9.368 1.00 . A A . 129 GLU O 1 1
18 23084 1 1 36 GLU OE1 O -0.845 -6.454 12.037 1.00 . A A . 129 GLU OE1 1 1
18 23085 1 1 36 GLU OE2 O 0.628 -6.790 13.616 1.00 . A A . 129 GLU OE2 1 1
18 23086 1 1 37 ALA C C 6.827 -6.019 9.414 1.00 . A A . 130 ALA C 1 1
18 23087 1 1 37 ALA CA C 5.976 -4.748 9.302 1.00 . A A . 130 ALA CA 1 1
18 23088 1 1 37 ALA CB C 6.845 -3.500 9.471 1.00 . A A . 130 ALA CB 1 1
18 23089 1 1 37 ALA H H 4.983 -4.113 11.063 1.00 . A A . 130 ALA H 1 1
18 23090 1 1 37 ALA HA H 5.502 -4.708 8.322 1.00 . A A . 130 ALA HA 1 1
18 23091 1 1 37 ALA HB1 H 6.225 -2.615 9.391 1.00 . A A . 130 ALA HB1 1 1
18 23092 1 1 37 ALA HB2 H 7.605 -3.471 8.701 1.00 . A A . 130 ALA HB2 1 1
18 23093 1 1 37 ALA HB3 H 7.321 -3.507 10.446 1.00 . A A . 130 ALA HB3 1 1
18 23094 1 1 37 ALA N N 4.922 -4.758 10.329 1.00 . A A . 130 ALA N 1 1
18 23095 1 1 37 ALA O O 7.100 -6.683 8.413 1.00 . A A . 130 ALA O 1 1
18 23096 1 1 38 PHE C C 7.254 -8.815 10.612 1.00 . A A . 131 PHE C 1 1
18 23097 1 1 38 PHE CA C 7.987 -7.531 11.035 1.00 . A A . 131 PHE CA 1 1
18 23098 1 1 38 PHE CB C 8.254 -7.511 12.571 1.00 . A A . 131 PHE CB 1 1
18 23099 1 1 38 PHE CD1 C 10.428 -8.712 13.171 1.00 . A A . 131 PHE CD1 1 1
18 23100 1 1 38 PHE CD2 C 8.360 -9.823 13.660 1.00 . A A . 131 PHE CD2 1 1
18 23101 1 1 38 PHE CE1 C 11.123 -9.781 13.708 1.00 . A A . 131 PHE CE1 1 1
18 23102 1 1 38 PHE CE2 C 9.058 -10.891 14.192 1.00 . A A . 131 PHE CE2 1 1
18 23103 1 1 38 PHE CG C 9.030 -8.710 13.138 1.00 . A A . 131 PHE CG 1 1
18 23104 1 1 38 PHE CZ C 10.438 -10.871 14.214 1.00 . A A . 131 PHE CZ 1 1
18 23105 1 1 38 PHE H H 6.937 -5.725 11.394 1.00 . A A . 131 PHE H 1 1
18 23106 1 1 38 PHE HA H 8.938 -7.474 10.512 1.00 . A A . 131 PHE HA 1 1
18 23107 1 1 38 PHE HB2 H 8.816 -6.618 12.810 1.00 . A A . 131 PHE HB2 1 1
18 23108 1 1 38 PHE HB3 H 7.300 -7.454 13.093 1.00 . A A . 131 PHE HB3 1 1
18 23109 1 1 38 PHE HD1 H 10.971 -7.863 12.777 1.00 . A A . 131 PHE HD1 1 1
18 23110 1 1 38 PHE HD2 H 7.278 -9.844 13.647 1.00 . A A . 131 PHE HD2 1 1
18 23111 1 1 38 PHE HE1 H 12.208 -9.770 13.727 1.00 . A A . 131 PHE HE1 1 1
18 23112 1 1 38 PHE HE2 H 8.524 -11.746 14.588 1.00 . A A . 131 PHE HE2 1 1
18 23113 1 1 38 PHE HZ H 10.986 -11.709 14.631 1.00 . A A . 131 PHE HZ 1 1
18 23114 1 1 38 PHE N N 7.205 -6.336 10.670 1.00 . A A . 131 PHE N 1 1
18 23115 1 1 38 PHE O O 7.887 -9.747 10.101 1.00 . A A . 131 PHE O 1 1
18 23116 1 1 39 HIS C C 5.054 -10.081 8.877 1.00 . A A . 132 HIS C 1 1
18 23117 1 1 39 HIS CA C 5.079 -9.986 10.414 1.00 . A A . 132 HIS CA 1 1
18 23118 1 1 39 HIS CB C 3.617 -9.862 10.938 1.00 . A A . 132 HIS CB 1 1
18 23119 1 1 39 HIS CD2 C 3.950 -10.666 13.391 1.00 . A A . 132 HIS CD2 1 1
18 23120 1 1 39 HIS CE1 C 2.834 -9.083 14.406 1.00 . A A . 132 HIS CE1 1 1
18 23121 1 1 39 HIS CG C 3.473 -9.829 12.436 1.00 . A A . 132 HIS CG 1 1
18 23122 1 1 39 HIS H H 5.496 -8.077 11.259 1.00 . A A . 132 HIS H 1 1
18 23123 1 1 39 HIS HA H 5.527 -10.891 10.826 1.00 . A A . 132 HIS HA 1 1
18 23124 1 1 39 HIS HB2 H 3.184 -8.952 10.548 1.00 . A A . 132 HIS HB2 1 1
18 23125 1 1 39 HIS HB3 H 3.035 -10.704 10.573 1.00 . A A . 132 HIS HB3 1 1
18 23126 1 1 39 HIS HD1 H 2.293 -8.096 12.701 1.00 . A A . 132 HIS HD1 1 1
18 23127 1 1 39 HIS HD2 H 4.547 -11.555 13.227 1.00 . A A . 132 HIS HD2 1 1
18 23128 1 1 39 HIS HE1 H 2.395 -8.469 15.179 1.00 . A A . 132 HIS HE1 1 1
18 23129 1 1 39 HIS HE2 H 3.749 -10.564 15.479 1.00 . A A . 132 HIS HE2 1 1
18 23130 1 1 39 HIS N N 5.918 -8.845 10.824 1.00 . A A . 132 HIS N 1 1
18 23131 1 1 39 HIS ND1 N 2.775 -8.848 13.111 1.00 . A A . 132 HIS ND1 1 1
18 23132 1 1 39 HIS NE2 N 3.538 -10.175 14.601 1.00 . A A . 132 HIS NE2 1 1
18 23133 1 1 39 HIS O O 5.301 -11.154 8.305 1.00 . A A . 132 HIS O 1 1
18 23134 1 1 40 GLY C C 3.659 -9.761 6.177 1.00 . A A . 133 GLY C 1 1
18 23135 1 1 40 GLY CA C 4.694 -8.818 6.784 1.00 . A A . 133 GLY CA 1 1
18 23136 1 1 40 GLY H H 4.640 -8.119 8.775 1.00 . A A . 133 GLY H 1 1
18 23137 1 1 40 GLY HA2 H 4.429 -7.803 6.529 1.00 . A A . 133 GLY HA2 1 1
18 23138 1 1 40 GLY HA3 H 5.667 -9.033 6.359 1.00 . A A . 133 GLY HA3 1 1
18 23139 1 1 40 GLY N N 4.783 -8.924 8.237 1.00 . A A . 133 GLY N 1 1
18 23140 1 1 40 GLY O O 4.000 -10.610 5.347 1.00 . A A . 133 GLY O 1 1
18 23141 1 1 41 GLY C C 0.557 -9.860 4.982 1.00 . A A . 134 GLY C 1 1
18 23142 1 1 41 GLY CA C 1.305 -10.481 6.152 1.00 . A A . 134 GLY CA 1 1
18 23143 1 1 41 GLY H H 2.216 -8.953 7.317 1.00 . A A . 134 GLY H 1 1
18 23144 1 1 41 GLY HA2 H 1.697 -11.450 5.852 1.00 . A A . 134 GLY HA2 1 1
18 23145 1 1 41 GLY HA3 H 0.612 -10.635 6.967 1.00 . A A . 134 GLY HA3 1 1
18 23146 1 1 41 GLY N N 2.402 -9.637 6.638 1.00 . A A . 134 GLY N 1 1
18 23147 1 1 41 GLY O O 1.149 -9.171 4.150 1.00 . A A . 134 GLY O 1 1
18 23148 1 1 42 GLU C C -2.338 -8.330 4.722 1.00 . A A . 135 GLU C 1 1
18 23149 1 1 42 GLU CA C -1.659 -9.465 3.962 1.00 . A A . 135 GLU CA 1 1
18 23150 1 1 42 GLU CB C -2.724 -10.447 3.373 1.00 . A A . 135 GLU CB 1 1
18 23151 1 1 42 GLU CD C -1.103 -12.402 2.836 1.00 . A A . 135 GLU CD 1 1
18 23152 1 1 42 GLU CG C -2.199 -11.454 2.320 1.00 . A A . 135 GLU CG 1 1
18 23153 1 1 42 GLU H H -1.116 -10.843 5.479 1.00 . A A . 135 GLU H 1 1
18 23154 1 1 42 GLU HA H -1.069 -9.045 3.147 1.00 . A A . 135 GLU HA 1 1
18 23155 1 1 42 GLU HB2 H -3.161 -11.018 4.186 1.00 . A A . 135 GLU HB2 1 1
18 23156 1 1 42 GLU HB3 H -3.514 -9.863 2.905 1.00 . A A . 135 GLU HB3 1 1
18 23157 1 1 42 GLU HG2 H -3.033 -12.059 1.970 1.00 . A A . 135 GLU HG2 1 1
18 23158 1 1 42 GLU HG3 H -1.812 -10.894 1.473 1.00 . A A . 135 GLU HG3 1 1
18 23159 1 1 42 GLU N N -0.748 -10.147 4.894 1.00 . A A . 135 GLU N 1 1
18 23160 1 1 42 GLU O O -2.845 -8.538 5.837 1.00 . A A . 135 GLU O 1 1
18 23161 1 1 42 GLU OE1 O -1.431 -13.408 3.501 1.00 . A A . 135 GLU OE1 1 1
18 23162 1 1 42 GLU OE2 O 0.091 -12.154 2.579 1.00 . A A . 135 GLU OE2 1 1
18 23163 1 1 43 ARG C C -4.197 -5.587 3.948 1.00 . A A . 136 ARG C 1 1
18 23164 1 1 43 ARG CA C -2.944 -5.950 4.737 1.00 . A A . 136 ARG CA 1 1
18 23165 1 1 43 ARG CB C -1.898 -4.795 4.708 1.00 . A A . 136 ARG CB 1 1
18 23166 1 1 43 ARG CD C -2.935 -3.533 6.700 1.00 . A A . 136 ARG CD 1 1
18 23167 1 1 43 ARG CG C -2.382 -3.438 5.269 1.00 . A A . 136 ARG CG 1 1
18 23168 1 1 43 ARG CZ C -2.043 -4.204 8.952 1.00 . A A . 136 ARG CZ 1 1
18 23169 1 1 43 ARG H H -1.986 -7.061 3.223 1.00 . A A . 136 ARG H 1 1
18 23170 1 1 43 ARG HA H -3.212 -6.173 5.776 1.00 . A A . 136 ARG HA 1 1
18 23171 1 1 43 ARG HB2 H -1.032 -5.104 5.290 1.00 . A A . 136 ARG HB2 1 1
18 23172 1 1 43 ARG HB3 H -1.574 -4.641 3.682 1.00 . A A . 136 ARG HB3 1 1
18 23173 1 1 43 ARG HD2 H -3.145 -2.533 7.060 1.00 . A A . 136 ARG HD2 1 1
18 23174 1 1 43 ARG HD3 H -3.860 -4.101 6.680 1.00 . A A . 136 ARG HD3 1 1
18 23175 1 1 43 ARG HE H -1.244 -4.691 7.189 1.00 . A A . 136 ARG HE 1 1
18 23176 1 1 43 ARG HG2 H -1.548 -2.743 5.270 1.00 . A A . 136 ARG HG2 1 1
18 23177 1 1 43 ARG HG3 H -3.157 -3.052 4.618 1.00 . A A . 136 ARG HG3 1 1
18 23178 1 1 43 ARG HH11 H -3.706 -3.045 9.113 1.00 . A A . 136 ARG HH11 1 1
18 23179 1 1 43 ARG HH12 H -3.022 -3.570 10.619 1.00 . A A . 136 ARG HH12 1 1
18 23180 1 1 43 ARG HH21 H -0.448 -5.433 9.130 1.00 . A A . 136 ARG HH21 1 1
18 23181 1 1 43 ARG HH22 H -1.172 -4.930 10.626 1.00 . A A . 136 ARG HH22 1 1
18 23182 1 1 43 ARG N N -2.360 -7.140 4.120 1.00 . A A . 136 ARG N 1 1
18 23183 1 1 43 ARG NE N -1.985 -4.202 7.612 1.00 . A A . 136 ARG NE 1 1
18 23184 1 1 43 ARG NH1 N -3.000 -3.552 9.612 1.00 . A A . 136 ARG NH1 1 1
18 23185 1 1 43 ARG NH2 N -1.151 -4.909 9.622 1.00 . A A . 136 ARG NH2 1 1
18 23186 1 1 43 ARG O O -4.114 -5.237 2.773 1.00 . A A . 136 ARG O 1 1
18 23187 1 1 44 VAL C C -7.055 -3.945 4.293 1.00 . A A . 137 VAL C 1 1
18 23188 1 1 44 VAL CA C -6.645 -5.394 3.985 1.00 . A A . 137 VAL CA 1 1
18 23189 1 1 44 VAL CB C -7.716 -6.461 4.446 1.00 . A A . 137 VAL CB 1 1
18 23190 1 1 44 VAL CG1 C -8.072 -6.366 5.948 1.00 . A A . 137 VAL CG1 1 1
18 23191 1 1 44 VAL CG2 C -8.964 -6.413 3.544 1.00 . A A . 137 VAL CG2 1 1
18 23192 1 1 44 VAL H H -5.337 -5.863 5.570 1.00 . A A . 137 VAL H 1 1
18 23193 1 1 44 VAL HA H -6.516 -5.495 2.902 1.00 . A A . 137 VAL HA 1 1
18 23194 1 1 44 VAL HB H -7.264 -7.439 4.304 1.00 . A A . 137 VAL HB 1 1
18 23195 1 1 44 VAL HG11 H -7.175 -6.485 6.544 1.00 . A A . 137 VAL HG11 1 1
18 23196 1 1 44 VAL HG12 H -8.776 -7.146 6.210 1.00 . A A . 137 VAL HG12 1 1
18 23197 1 1 44 VAL HG13 H -8.515 -5.402 6.160 1.00 . A A . 137 VAL HG13 1 1
18 23198 1 1 44 VAL HG21 H -9.426 -5.436 3.612 1.00 . A A . 137 VAL HG21 1 1
18 23199 1 1 44 VAL HG22 H -9.677 -7.166 3.854 1.00 . A A . 137 VAL HG22 1 1
18 23200 1 1 44 VAL HG23 H -8.677 -6.597 2.515 1.00 . A A . 137 VAL HG23 1 1
18 23201 1 1 44 VAL N N -5.354 -5.644 4.615 1.00 . A A . 137 VAL N 1 1
18 23202 1 1 44 VAL O O -7.138 -3.535 5.457 1.00 . A A . 137 VAL O 1 1
18 23203 1 1 45 VAL C C -8.585 -1.282 2.356 1.00 . A A . 138 VAL C 1 1
18 23204 1 1 45 VAL CA C -7.456 -1.687 3.334 1.00 . A A . 138 VAL CA 1 1
18 23205 1 1 45 VAL CB C -6.143 -0.857 3.048 1.00 . A A . 138 VAL CB 1 1
18 23206 1 1 45 VAL CG1 C -5.045 -1.166 4.089 1.00 . A A . 138 VAL CG1 1 1
18 23207 1 1 45 VAL CG2 C -5.629 -1.112 1.623 1.00 . A A . 138 VAL CG2 1 1
18 23208 1 1 45 VAL H H -7.127 -3.533 2.339 1.00 . A A . 138 VAL H 1 1
18 23209 1 1 45 VAL HA H -7.783 -1.468 4.350 1.00 . A A . 138 VAL HA 1 1
18 23210 1 1 45 VAL HB H -6.389 0.203 3.134 1.00 . A A . 138 VAL HB 1 1
18 23211 1 1 45 VAL HG11 H -4.762 -2.213 4.030 1.00 . A A . 138 VAL HG11 1 1
18 23212 1 1 45 VAL HG12 H -5.415 -0.956 5.084 1.00 . A A . 138 VAL HG12 1 1
18 23213 1 1 45 VAL HG13 H -4.176 -0.550 3.900 1.00 . A A . 138 VAL HG13 1 1
18 23214 1 1 45 VAL HG21 H -6.399 -0.833 0.908 1.00 . A A . 138 VAL HG21 1 1
18 23215 1 1 45 VAL HG22 H -5.392 -2.161 1.495 1.00 . A A . 138 VAL HG22 1 1
18 23216 1 1 45 VAL HG23 H -4.742 -0.517 1.434 1.00 . A A . 138 VAL HG23 1 1
18 23217 1 1 45 VAL N N -7.197 -3.138 3.234 1.00 . A A . 138 VAL N 1 1
18 23218 1 1 45 VAL O O -8.892 -2.018 1.415 1.00 . A A . 138 VAL O 1 1
18 23219 1 1 46 GLU C C -9.931 1.317 0.697 1.00 . A A . 139 GLU C 1 1
18 23220 1 1 46 GLU CA C -10.370 0.366 1.835 1.00 . A A . 139 GLU CA 1 1
18 23221 1 1 46 GLU CB C -11.348 1.040 2.852 1.00 . A A . 139 GLU CB 1 1
18 23222 1 1 46 GLU CD C -12.742 2.940 1.760 1.00 . A A . 139 GLU CD 1 1
18 23223 1 1 46 GLU CG C -12.731 1.497 2.305 1.00 . A A . 139 GLU CG 1 1
18 23224 1 1 46 GLU H H -8.820 0.472 3.286 1.00 . A A . 139 GLU H 1 1
18 23225 1 1 46 GLU HA H -10.867 -0.502 1.397 1.00 . A A . 139 GLU HA 1 1
18 23226 1 1 46 GLU HB2 H -11.531 0.331 3.654 1.00 . A A . 139 GLU HB2 1 1
18 23227 1 1 46 GLU HB3 H -10.852 1.902 3.284 1.00 . A A . 139 GLU HB3 1 1
18 23228 1 1 46 GLU HG2 H -13.037 0.817 1.515 1.00 . A A . 139 GLU HG2 1 1
18 23229 1 1 46 GLU HG3 H -13.461 1.431 3.107 1.00 . A A . 139 GLU HG3 1 1
18 23230 1 1 46 GLU N N -9.187 -0.109 2.585 1.00 . A A . 139 GLU N 1 1
18 23231 1 1 46 GLU O O -9.050 2.163 0.889 1.00 . A A . 139 GLU O 1 1
18 23232 1 1 46 GLU OE1 O -12.609 3.884 2.564 1.00 . A A . 139 GLU OE1 1 1
18 23233 1 1 46 GLU OE2 O -12.888 3.141 0.545 1.00 . A A . 139 GLU OE2 1 1
18 23234 1 1 47 VAL C C -11.639 2.133 -2.472 1.00 . A A . 140 VAL C 1 1
18 23235 1 1 47 VAL CA C -10.312 1.977 -1.685 1.00 . A A . 140 VAL CA 1 1
18 23236 1 1 47 VAL CB C -9.185 1.376 -2.622 1.00 . A A . 140 VAL CB 1 1
18 23237 1 1 47 VAL CG1 C -9.469 -0.091 -3.023 1.00 . A A . 140 VAL CG1 1 1
18 23238 1 1 47 VAL CG2 C -8.942 2.257 -3.875 1.00 . A A . 140 VAL CG2 1 1
18 23239 1 1 47 VAL H H -11.167 0.400 -0.562 1.00 . A A . 140 VAL H 1 1
18 23240 1 1 47 VAL HA H -9.980 2.961 -1.347 1.00 . A A . 140 VAL HA 1 1
18 23241 1 1 47 VAL HB H -8.262 1.373 -2.046 1.00 . A A . 140 VAL HB 1 1
18 23242 1 1 47 VAL HG11 H -8.646 -0.484 -3.609 1.00 . A A . 140 VAL HG11 1 1
18 23243 1 1 47 VAL HG12 H -10.379 -0.146 -3.607 1.00 . A A . 140 VAL HG12 1 1
18 23244 1 1 47 VAL HG13 H -9.586 -0.692 -2.130 1.00 . A A . 140 VAL HG13 1 1
18 23245 1 1 47 VAL HG21 H -9.836 2.288 -4.484 1.00 . A A . 140 VAL HG21 1 1
18 23246 1 1 47 VAL HG22 H -8.122 1.858 -4.458 1.00 . A A . 140 VAL HG22 1 1
18 23247 1 1 47 VAL HG23 H -8.692 3.263 -3.563 1.00 . A A . 140 VAL HG23 1 1
18 23248 1 1 47 VAL N N -10.540 1.138 -0.487 1.00 . A A . 140 VAL N 1 1
18 23249 1 1 47 VAL O O -12.181 1.154 -2.999 1.00 . A A . 140 VAL O 1 1
18 23250 1 1 48 ALA C C -14.658 2.922 -2.907 1.00 . A A . 141 ALA C 1 1
18 23251 1 1 48 ALA CA C -13.382 3.727 -3.298 1.00 . A A . 141 ALA CA 1 1
18 23252 1 1 48 ALA CB C -13.050 3.587 -4.804 1.00 . A A . 141 ALA CB 1 1
18 23253 1 1 48 ALA H H -11.795 4.052 -1.908 1.00 . A A . 141 ALA H 1 1
18 23254 1 1 48 ALA HA H -13.585 4.774 -3.106 1.00 . A A . 141 ALA HA 1 1
18 23255 1 1 48 ALA HB1 H -12.859 2.549 -5.049 1.00 . A A . 141 ALA HB1 1 1
18 23256 1 1 48 ALA HB2 H -12.171 4.175 -5.042 1.00 . A A . 141 ALA HB2 1 1
18 23257 1 1 48 ALA HB3 H -13.882 3.944 -5.397 1.00 . A A . 141 ALA HB3 1 1
18 23258 1 1 48 ALA N N -12.191 3.363 -2.482 1.00 . A A . 141 ALA N 1 1
18 23259 1 1 48 ALA O O -15.608 2.815 -3.695 1.00 . A A . 141 ALA O 1 1
18 23260 1 1 49 GLY C C -15.502 0.093 -1.200 1.00 . A A . 142 GLY C 1 1
18 23261 1 1 49 GLY CA C -15.777 1.589 -1.135 1.00 . A A . 142 GLY CA 1 1
18 23262 1 1 49 GLY H H -13.888 2.536 -1.106 1.00 . A A . 142 GLY H 1 1
18 23263 1 1 49 GLY HA2 H -15.935 1.868 -0.101 1.00 . A A . 142 GLY HA2 1 1
18 23264 1 1 49 GLY HA3 H -16.687 1.803 -1.688 1.00 . A A . 142 GLY HA3 1 1
18 23265 1 1 49 GLY N N -14.669 2.392 -1.671 1.00 . A A . 142 GLY N 1 1
18 23266 1 1 49 GLY O O -16.177 -0.698 -0.533 1.00 . A A . 142 GLY O 1 1
18 23267 1 1 50 ARG C C -12.870 -1.967 -1.249 1.00 . A A . 143 ARG C 1 1
18 23268 1 1 50 ARG CA C -14.061 -1.684 -2.180 1.00 . A A . 143 ARG CA 1 1
18 23269 1 1 50 ARG CB C -13.664 -1.946 -3.665 1.00 . A A . 143 ARG CB 1 1
18 23270 1 1 50 ARG CD C -14.222 -4.461 -3.626 1.00 . A A . 143 ARG CD 1 1
18 23271 1 1 50 ARG CG C -13.179 -3.387 -3.965 1.00 . A A . 143 ARG CG 1 1
18 23272 1 1 50 ARG CZ C -16.687 -4.698 -3.981 1.00 . A A . 143 ARG CZ 1 1
18 23273 1 1 50 ARG H H -14.031 0.395 -2.518 1.00 . A A . 143 ARG H 1 1
18 23274 1 1 50 ARG HA H -14.896 -2.338 -1.914 1.00 . A A . 143 ARG HA 1 1
18 23275 1 1 50 ARG HB2 H -14.526 -1.746 -4.294 1.00 . A A . 143 ARG HB2 1 1
18 23276 1 1 50 ARG HB3 H -12.871 -1.257 -3.948 1.00 . A A . 143 ARG HB3 1 1
18 23277 1 1 50 ARG HD2 H -13.826 -5.431 -3.907 1.00 . A A . 143 ARG HD2 1 1
18 23278 1 1 50 ARG HD3 H -14.412 -4.447 -2.560 1.00 . A A . 143 ARG HD3 1 1
18 23279 1 1 50 ARG HE H -15.421 -3.713 -5.177 1.00 . A A . 143 ARG HE 1 1
18 23280 1 1 50 ARG HG2 H -12.946 -3.461 -5.019 1.00 . A A . 143 ARG HG2 1 1
18 23281 1 1 50 ARG HG3 H -12.278 -3.581 -3.392 1.00 . A A . 143 ARG HG3 1 1
18 23282 1 1 50 ARG HH11 H -16.041 -5.650 -2.305 1.00 . A A . 143 ARG HH11 1 1
18 23283 1 1 50 ARG HH12 H -17.743 -5.769 -2.616 1.00 . A A . 143 ARG HH12 1 1
18 23284 1 1 50 ARG HH21 H -17.665 -3.839 -5.544 1.00 . A A . 143 ARG HH21 1 1
18 23285 1 1 50 ARG HH22 H -18.659 -4.747 -4.443 1.00 . A A . 143 ARG HH22 1 1
18 23286 1 1 50 ARG N N -14.499 -0.291 -2.009 1.00 . A A . 143 ARG N 1 1
18 23287 1 1 50 ARG NE N -15.481 -4.241 -4.352 1.00 . A A . 143 ARG NE 1 1
18 23288 1 1 50 ARG NH1 N -16.834 -5.430 -2.879 1.00 . A A . 143 ARG NH1 1 1
18 23289 1 1 50 ARG NH2 N -17.756 -4.404 -4.713 1.00 . A A . 143 ARG NH2 1 1
18 23290 1 1 50 ARG O O -11.852 -1.289 -1.317 1.00 . A A . 143 ARG O 1 1
18 23291 1 1 51 ARG C C -11.018 -4.400 -0.126 1.00 . A A . 144 ARG C 1 1
18 23292 1 1 51 ARG CA C -11.955 -3.371 0.554 1.00 . A A . 144 ARG CA 1 1
18 23293 1 1 51 ARG CB C -12.627 -3.956 1.827 1.00 . A A . 144 ARG CB 1 1
18 23294 1 1 51 ARG CD C -12.340 -4.882 4.197 1.00 . A A . 144 ARG CD 1 1
18 23295 1 1 51 ARG CG C -11.688 -4.115 3.033 1.00 . A A . 144 ARG CG 1 1
18 23296 1 1 51 ARG CZ C -12.782 -7.315 4.641 1.00 . A A . 144 ARG CZ 1 1
18 23297 1 1 51 ARG H H -13.831 -3.510 -0.413 1.00 . A A . 144 ARG H 1 1
18 23298 1 1 51 ARG HA H -11.381 -2.481 0.826 1.00 . A A . 144 ARG HA 1 1
18 23299 1 1 51 ARG HB2 H -13.443 -3.300 2.120 1.00 . A A . 144 ARG HB2 1 1
18 23300 1 1 51 ARG HB3 H -13.044 -4.930 1.585 1.00 . A A . 144 ARG HB3 1 1
18 23301 1 1 51 ARG HD2 H -11.642 -4.914 5.024 1.00 . A A . 144 ARG HD2 1 1
18 23302 1 1 51 ARG HD3 H -13.239 -4.361 4.508 1.00 . A A . 144 ARG HD3 1 1
18 23303 1 1 51 ARG HE H -12.896 -6.405 2.862 1.00 . A A . 144 ARG HE 1 1
18 23304 1 1 51 ARG HG2 H -10.802 -4.656 2.717 1.00 . A A . 144 ARG HG2 1 1
18 23305 1 1 51 ARG HG3 H -11.391 -3.132 3.383 1.00 . A A . 144 ARG HG3 1 1
18 23306 1 1 51 ARG HH11 H -12.271 -6.298 6.325 1.00 . A A . 144 ARG HH11 1 1
18 23307 1 1 51 ARG HH12 H -12.597 -7.989 6.553 1.00 . A A . 144 ARG HH12 1 1
18 23308 1 1 51 ARG HH21 H -13.327 -8.602 3.169 1.00 . A A . 144 ARG HH21 1 1
18 23309 1 1 51 ARG HH22 H -13.193 -9.295 4.757 1.00 . A A . 144 ARG HH22 1 1
18 23310 1 1 51 ARG N N -13.001 -2.987 -0.397 1.00 . A A . 144 ARG N 1 1
18 23311 1 1 51 ARG NE N -12.702 -6.259 3.812 1.00 . A A . 144 ARG NE 1 1
18 23312 1 1 51 ARG NH1 N -12.531 -7.189 5.944 1.00 . A A . 144 ARG NH1 1 1
18 23313 1 1 51 ARG NH2 N -13.129 -8.498 4.151 1.00 . A A . 144 ARG NH2 1 1
18 23314 1 1 51 ARG O O -11.426 -5.540 -0.370 1.00 . A A . 144 ARG O 1 1
18 23315 1 1 52 VAL C C -7.579 -5.090 -0.274 1.00 . A A . 145 VAL C 1 1
18 23316 1 1 52 VAL CA C -8.789 -4.805 -1.191 1.00 . A A . 145 VAL CA 1 1
18 23317 1 1 52 VAL CB C -8.288 -4.091 -2.517 1.00 . A A . 145 VAL CB 1 1
18 23318 1 1 52 VAL CG1 C -7.228 -4.936 -3.270 1.00 . A A . 145 VAL CG1 1 1
18 23319 1 1 52 VAL CG2 C -9.476 -3.739 -3.448 1.00 . A A . 145 VAL CG2 1 1
18 23320 1 1 52 VAL H H -9.547 -3.046 -0.263 1.00 . A A . 145 VAL H 1 1
18 23321 1 1 52 VAL HA H -9.256 -5.751 -1.466 1.00 . A A . 145 VAL HA 1 1
18 23322 1 1 52 VAL HB H -7.811 -3.154 -2.230 1.00 . A A . 145 VAL HB 1 1
18 23323 1 1 52 VAL HG11 H -7.658 -5.883 -3.577 1.00 . A A . 145 VAL HG11 1 1
18 23324 1 1 52 VAL HG12 H -6.384 -5.127 -2.619 1.00 . A A . 145 VAL HG12 1 1
18 23325 1 1 52 VAL HG13 H -6.885 -4.398 -4.143 1.00 . A A . 145 VAL HG13 1 1
18 23326 1 1 52 VAL HG21 H -9.985 -4.644 -3.757 1.00 . A A . 145 VAL HG21 1 1
18 23327 1 1 52 VAL HG22 H -9.113 -3.217 -4.325 1.00 . A A . 145 VAL HG22 1 1
18 23328 1 1 52 VAL HG23 H -10.173 -3.100 -2.922 1.00 . A A . 145 VAL HG23 1 1
18 23329 1 1 52 VAL N N -9.792 -3.969 -0.484 1.00 . A A . 145 VAL N 1 1
18 23330 1 1 52 VAL O O -7.092 -4.189 0.414 1.00 . A A . 145 VAL O 1 1
18 23331 1 1 53 SER C C -4.648 -6.741 -0.385 1.00 . A A . 146 SER C 1 1
18 23332 1 1 53 SER CA C -5.918 -6.766 0.499 1.00 . A A . 146 SER CA 1 1
18 23333 1 1 53 SER CB C -6.164 -8.165 1.118 1.00 . A A . 146 SER CB 1 1
18 23334 1 1 53 SER H H -7.552 -7.023 -0.826 1.00 . A A . 146 SER H 1 1
18 23335 1 1 53 SER HA H -5.783 -6.052 1.316 1.00 . A A . 146 SER HA 1 1
18 23336 1 1 53 SER HB2 H -5.262 -8.528 1.588 1.00 . A A . 146 SER HB2 1 1
18 23337 1 1 53 SER HB3 H -6.945 -8.089 1.868 1.00 . A A . 146 SER HB3 1 1
18 23338 1 1 53 SER HG H -7.469 -8.898 -0.138 1.00 . A A . 146 SER HG 1 1
18 23339 1 1 53 SER N N -7.099 -6.350 -0.276 1.00 . A A . 146 SER N 1 1
18 23340 1 1 53 SER O O -4.593 -7.386 -1.443 1.00 . A A . 146 SER O 1 1
18 23341 1 1 53 SER OG O -6.577 -9.113 0.145 1.00 . A A . 146 SER OG 1 1
18 23342 1 1 54 VAL C C -1.298 -6.532 0.361 1.00 . A A . 147 VAL C 1 1
18 23343 1 1 54 VAL CA C -2.325 -5.841 -0.563 1.00 . A A . 147 VAL CA 1 1
18 23344 1 1 54 VAL CB C -1.935 -4.334 -0.810 1.00 . A A . 147 VAL CB 1 1
18 23345 1 1 54 VAL CG1 C -2.021 -3.488 0.490 1.00 . A A . 147 VAL CG1 1 1
18 23346 1 1 54 VAL CG2 C -0.548 -4.212 -1.500 1.00 . A A . 147 VAL CG2 1 1
18 23347 1 1 54 VAL H H -3.855 -5.355 0.806 1.00 . A A . 147 VAL H 1 1
18 23348 1 1 54 VAL HA H -2.340 -6.350 -1.528 1.00 . A A . 147 VAL HA 1 1
18 23349 1 1 54 VAL HB H -2.672 -3.927 -1.491 1.00 . A A . 147 VAL HB 1 1
18 23350 1 1 54 VAL HG11 H -3.019 -3.564 0.903 1.00 . A A . 147 VAL HG11 1 1
18 23351 1 1 54 VAL HG12 H -1.809 -2.449 0.274 1.00 . A A . 147 VAL HG12 1 1
18 23352 1 1 54 VAL HG13 H -1.306 -3.853 1.218 1.00 . A A . 147 VAL HG13 1 1
18 23353 1 1 54 VAL HG21 H 0.223 -4.632 -0.863 1.00 . A A . 147 VAL HG21 1 1
18 23354 1 1 54 VAL HG22 H -0.322 -3.173 -1.694 1.00 . A A . 147 VAL HG22 1 1
18 23355 1 1 54 VAL HG23 H -0.562 -4.750 -2.442 1.00 . A A . 147 VAL HG23 1 1
18 23356 1 1 54 VAL N N -3.664 -5.932 0.042 1.00 . A A . 147 VAL N 1 1
18 23357 1 1 54 VAL O O -1.276 -6.280 1.571 1.00 . A A . 147 VAL O 1 1
18 23358 1 1 55 ARG C C 1.772 -7.220 0.823 1.00 . A A . 148 ARG C 1 1
18 23359 1 1 55 ARG CA C 0.560 -8.135 0.564 1.00 . A A . 148 ARG CA 1 1
18 23360 1 1 55 ARG CB C 1.005 -9.425 -0.168 1.00 . A A . 148 ARG CB 1 1
18 23361 1 1 55 ARG CD C 2.560 -11.473 -0.191 1.00 . A A . 148 ARG CD 1 1
18 23362 1 1 55 ARG CG C 2.066 -10.249 0.596 1.00 . A A . 148 ARG CG 1 1
18 23363 1 1 55 ARG CZ C 3.958 -11.927 -2.220 1.00 . A A . 148 ARG CZ 1 1
18 23364 1 1 55 ARG H H -0.528 -7.571 -1.175 1.00 . A A . 148 ARG H 1 1
18 23365 1 1 55 ARG HA H 0.115 -8.417 1.518 1.00 . A A . 148 ARG HA 1 1
18 23366 1 1 55 ARG HB2 H 0.132 -10.053 -0.330 1.00 . A A . 148 ARG HB2 1 1
18 23367 1 1 55 ARG HB3 H 1.415 -9.154 -1.136 1.00 . A A . 148 ARG HB3 1 1
18 23368 1 1 55 ARG HD2 H 3.256 -12.025 0.430 1.00 . A A . 148 ARG HD2 1 1
18 23369 1 1 55 ARG HD3 H 1.712 -12.110 -0.424 1.00 . A A . 148 ARG HD3 1 1
18 23370 1 1 55 ARG HE H 3.136 -10.158 -1.738 1.00 . A A . 148 ARG HE 1 1
18 23371 1 1 55 ARG HG2 H 2.918 -9.610 0.809 1.00 . A A . 148 ARG HG2 1 1
18 23372 1 1 55 ARG HG3 H 1.637 -10.582 1.539 1.00 . A A . 148 ARG HG3 1 1
18 23373 1 1 55 ARG HH11 H 3.722 -13.570 -1.047 1.00 . A A . 148 ARG HH11 1 1
18 23374 1 1 55 ARG HH12 H 4.679 -13.811 -2.472 1.00 . A A . 148 ARG HH12 1 1
18 23375 1 1 55 ARG HH21 H 4.395 -10.508 -3.599 1.00 . A A . 148 ARG HH21 1 1
18 23376 1 1 55 ARG HH22 H 5.058 -12.081 -3.915 1.00 . A A . 148 ARG HH22 1 1
18 23377 1 1 55 ARG N N -0.460 -7.411 -0.208 1.00 . A A . 148 ARG N 1 1
18 23378 1 1 55 ARG NE N 3.233 -11.096 -1.448 1.00 . A A . 148 ARG NE 1 1
18 23379 1 1 55 ARG NH1 N 4.136 -13.204 -1.884 1.00 . A A . 148 ARG NH1 1 1
18 23380 1 1 55 ARG NH2 N 4.517 -11.469 -3.329 1.00 . A A . 148 ARG NH2 1 1
18 23381 1 1 55 ARG O O 2.392 -6.698 -0.119 1.00 . A A . 148 ARG O 1 1
18 23382 1 1 56 ILE C C 4.442 -7.144 2.870 1.00 . A A . 149 ILE C 1 1
18 23383 1 1 56 ILE CA C 3.213 -6.226 2.585 1.00 . A A . 149 ILE CA 1 1
18 23384 1 1 56 ILE CB C 2.792 -5.405 3.875 1.00 . A A . 149 ILE CB 1 1
18 23385 1 1 56 ILE CD1 C 1.800 -5.767 6.273 1.00 . A A . 149 ILE CD1 1 1
18 23386 1 1 56 ILE CG1 C 2.429 -6.378 5.044 1.00 . A A . 149 ILE CG1 1 1
18 23387 1 1 56 ILE CG2 C 1.630 -4.429 3.554 1.00 . A A . 149 ILE CG2 1 1
18 23388 1 1 56 ILE H H 1.531 -7.493 2.777 1.00 . A A . 149 ILE H 1 1
18 23389 1 1 56 ILE HA H 3.478 -5.518 1.800 1.00 . A A . 149 ILE HA 1 1
18 23390 1 1 56 ILE HB H 3.646 -4.800 4.176 1.00 . A A . 149 ILE HB 1 1
18 23391 1 1 56 ILE HD11 H 0.876 -5.272 6.009 1.00 . A A . 149 ILE HD11 1 1
18 23392 1 1 56 ILE HD12 H 2.482 -5.054 6.710 1.00 . A A . 149 ILE HD12 1 1
18 23393 1 1 56 ILE HD13 H 1.594 -6.548 6.993 1.00 . A A . 149 ILE HD13 1 1
18 23394 1 1 56 ILE HG12 H 1.742 -7.129 4.681 1.00 . A A . 149 ILE HG12 1 1
18 23395 1 1 56 ILE HG13 H 3.335 -6.874 5.366 1.00 . A A . 149 ILE HG13 1 1
18 23396 1 1 56 ILE HG21 H 1.373 -3.863 4.442 1.00 . A A . 149 ILE HG21 1 1
18 23397 1 1 56 ILE HG22 H 0.760 -4.985 3.225 1.00 . A A . 149 ILE HG22 1 1
18 23398 1 1 56 ILE HG23 H 1.929 -3.744 2.772 1.00 . A A . 149 ILE HG23 1 1
18 23399 1 1 56 ILE N N 2.081 -7.040 2.110 1.00 . A A . 149 ILE N 1 1
18 23400 1 1 56 ILE O O 4.262 -8.260 3.356 1.00 . A A . 149 ILE O 1 1
18 23401 1 1 57 PRO C C 7.248 -7.719 4.284 1.00 . A A . 150 PRO C 1 1
18 23402 1 1 57 PRO CA C 6.938 -7.512 2.772 1.00 . A A . 150 PRO CA 1 1
18 23403 1 1 57 PRO CB C 8.061 -6.674 2.081 1.00 . A A . 150 PRO CB 1 1
18 23404 1 1 57 PRO CD C 6.026 -5.415 1.882 1.00 . A A . 150 PRO CD 1 1
18 23405 1 1 57 PRO CG C 7.340 -5.694 1.198 1.00 . A A . 150 PRO CG 1 1
18 23406 1 1 57 PRO HA H 6.860 -8.483 2.289 1.00 . A A . 150 PRO HA 1 1
18 23407 1 1 57 PRO HB2 H 8.668 -6.151 2.825 1.00 . A A . 150 PRO HB2 1 1
18 23408 1 1 57 PRO HB3 H 8.697 -7.318 1.486 1.00 . A A . 150 PRO HB3 1 1
18 23409 1 1 57 PRO HD2 H 6.133 -4.629 2.622 1.00 . A A . 150 PRO HD2 1 1
18 23410 1 1 57 PRO HD3 H 5.267 -5.144 1.154 1.00 . A A . 150 PRO HD3 1 1
18 23411 1 1 57 PRO HG2 H 7.920 -4.780 1.100 1.00 . A A . 150 PRO HG2 1 1
18 23412 1 1 57 PRO HG3 H 7.164 -6.125 0.214 1.00 . A A . 150 PRO HG3 1 1
18 23413 1 1 57 PRO N N 5.702 -6.705 2.533 1.00 . A A . 150 PRO N 1 1
18 23414 1 1 57 PRO O O 7.008 -6.811 5.089 1.00 . A A . 150 PRO O 1 1
18 23415 1 1 58 PRO C C 9.551 -8.288 6.312 1.00 . A A . 151 PRO C 1 1
18 23416 1 1 58 PRO CA C 8.281 -9.138 6.070 1.00 . A A . 151 PRO CA 1 1
18 23417 1 1 58 PRO CB C 8.561 -10.667 6.134 1.00 . A A . 151 PRO CB 1 1
18 23418 1 1 58 PRO CD C 7.825 -10.175 3.891 1.00 . A A . 151 PRO CD 1 1
18 23419 1 1 58 PRO CG C 8.702 -11.103 4.705 1.00 . A A . 151 PRO CG 1 1
18 23420 1 1 58 PRO HA H 7.530 -8.874 6.817 1.00 . A A . 151 PRO HA 1 1
18 23421 1 1 58 PRO HB2 H 9.465 -10.872 6.705 1.00 . A A . 151 PRO HB2 1 1
18 23422 1 1 58 PRO HB3 H 7.721 -11.176 6.596 1.00 . A A . 151 PRO HB3 1 1
18 23423 1 1 58 PRO HD2 H 8.271 -9.983 2.922 1.00 . A A . 151 PRO HD2 1 1
18 23424 1 1 58 PRO HD3 H 6.834 -10.599 3.764 1.00 . A A . 151 PRO HD3 1 1
18 23425 1 1 58 PRO HG2 H 9.741 -11.017 4.395 1.00 . A A . 151 PRO HG2 1 1
18 23426 1 1 58 PRO HG3 H 8.368 -12.131 4.587 1.00 . A A . 151 PRO HG3 1 1
18 23427 1 1 58 PRO N N 7.761 -8.928 4.700 1.00 . A A . 151 PRO N 1 1
18 23428 1 1 58 PRO O O 10.471 -8.273 5.476 1.00 . A A . 151 PRO O 1 1
18 23429 1 1 59 GLY C C 10.705 -5.390 6.933 1.00 . A A . 152 GLY C 1 1
18 23430 1 1 59 GLY CA C 10.645 -6.655 7.798 1.00 . A A . 152 GLY CA 1 1
18 23431 1 1 59 GLY H H 8.800 -7.660 8.052 1.00 . A A . 152 GLY H 1 1
18 23432 1 1 59 GLY HA2 H 10.511 -6.355 8.827 1.00 . A A . 152 GLY HA2 1 1
18 23433 1 1 59 GLY HA3 H 11.587 -7.188 7.717 1.00 . A A . 152 GLY HA3 1 1
18 23434 1 1 59 GLY N N 9.557 -7.567 7.442 1.00 . A A . 152 GLY N 1 1
18 23435 1 1 59 GLY O O 11.783 -4.804 6.775 1.00 . A A . 152 GLY O 1 1
18 23436 1 1 60 VAL C C 9.728 -2.481 6.301 1.00 . A A . 153 VAL C 1 1
18 23437 1 1 60 VAL CA C 9.478 -3.779 5.490 1.00 . A A . 153 VAL CA 1 1
18 23438 1 1 60 VAL CB C 8.123 -3.711 4.690 1.00 . A A . 153 VAL CB 1 1
18 23439 1 1 60 VAL CG1 C 6.892 -3.566 5.608 1.00 . A A . 153 VAL CG1 1 1
18 23440 1 1 60 VAL CG2 C 8.169 -2.613 3.598 1.00 . A A . 153 VAL CG2 1 1
18 23441 1 1 60 VAL H H 8.725 -5.470 6.556 1.00 . A A . 153 VAL H 1 1
18 23442 1 1 60 VAL HA H 10.284 -3.884 4.761 1.00 . A A . 153 VAL HA 1 1
18 23443 1 1 60 VAL HB H 8.012 -4.664 4.177 1.00 . A A . 153 VAL HB 1 1
18 23444 1 1 60 VAL HG11 H 6.954 -2.641 6.169 1.00 . A A . 153 VAL HG11 1 1
18 23445 1 1 60 VAL HG12 H 6.855 -4.397 6.301 1.00 . A A . 153 VAL HG12 1 1
18 23446 1 1 60 VAL HG13 H 5.986 -3.563 5.014 1.00 . A A . 153 VAL HG13 1 1
18 23447 1 1 60 VAL HG21 H 8.996 -2.803 2.926 1.00 . A A . 153 VAL HG21 1 1
18 23448 1 1 60 VAL HG22 H 8.298 -1.639 4.056 1.00 . A A . 153 VAL HG22 1 1
18 23449 1 1 60 VAL HG23 H 7.245 -2.620 3.033 1.00 . A A . 153 VAL HG23 1 1
18 23450 1 1 60 VAL N N 9.548 -4.970 6.370 1.00 . A A . 153 VAL N 1 1
18 23451 1 1 60 VAL O O 9.227 -2.323 7.420 1.00 . A A . 153 VAL O 1 1
18 23452 1 1 61 ARG C C 10.267 0.880 6.186 1.00 . A A . 154 ARG C 1 1
18 23453 1 1 61 ARG CA C 11.071 -0.404 6.434 1.00 . A A . 154 ARG CA 1 1
18 23454 1 1 61 ARG CB C 12.560 -0.209 6.019 1.00 . A A . 154 ARG CB 1 1
18 23455 1 1 61 ARG CD C 14.935 -1.199 6.071 1.00 . A A . 154 ARG CD 1 1
18 23456 1 1 61 ARG CG C 13.530 -1.185 6.711 1.00 . A A . 154 ARG CG 1 1
18 23457 1 1 61 ARG CZ C 17.173 -2.239 6.528 1.00 . A A . 154 ARG CZ 1 1
18 23458 1 1 61 ARG H H 10.745 -1.682 4.780 1.00 . A A . 154 ARG H 1 1
18 23459 1 1 61 ARG HA H 11.038 -0.611 7.506 1.00 . A A . 154 ARG HA 1 1
18 23460 1 1 61 ARG HB2 H 12.643 -0.342 4.943 1.00 . A A . 154 ARG HB2 1 1
18 23461 1 1 61 ARG HB3 H 12.873 0.805 6.261 1.00 . A A . 154 ARG HB3 1 1
18 23462 1 1 61 ARG HD2 H 14.841 -1.483 5.032 1.00 . A A . 154 ARG HD2 1 1
18 23463 1 1 61 ARG HD3 H 15.361 -0.201 6.134 1.00 . A A . 154 ARG HD3 1 1
18 23464 1 1 61 ARG HE H 15.431 -2.768 7.384 1.00 . A A . 154 ARG HE 1 1
18 23465 1 1 61 ARG HG2 H 13.620 -0.887 7.752 1.00 . A A . 154 ARG HG2 1 1
18 23466 1 1 61 ARG HG3 H 13.115 -2.187 6.664 1.00 . A A . 154 ARG HG3 1 1
18 23467 1 1 61 ARG HH11 H 17.266 -0.749 5.138 1.00 . A A . 154 ARG HH11 1 1
18 23468 1 1 61 ARG HH12 H 18.780 -1.517 5.506 1.00 . A A . 154 ARG HH12 1 1
18 23469 1 1 61 ARG HH21 H 17.434 -3.751 7.869 1.00 . A A . 154 ARG HH21 1 1
18 23470 1 1 61 ARG HH22 H 18.870 -3.215 7.054 1.00 . A A . 154 ARG HH22 1 1
18 23471 1 1 61 ARG N N 10.523 -1.570 5.725 1.00 . A A . 154 ARG N 1 1
18 23472 1 1 61 ARG NE N 15.843 -2.147 6.741 1.00 . A A . 154 ARG NE 1 1
18 23473 1 1 61 ARG NH1 N 17.790 -1.435 5.654 1.00 . A A . 154 ARG NH1 1 1
18 23474 1 1 61 ARG NH2 N 17.883 -3.139 7.203 1.00 . A A . 154 ARG NH2 1 1
18 23475 1 1 61 ARG O O 9.307 0.910 5.403 1.00 . A A . 154 ARG O 1 1
18 23476 1 1 62 GLU C C 10.489 3.941 5.478 1.00 . A A . 155 GLU C 1 1
18 23477 1 1 62 GLU CA C 10.152 3.289 6.827 1.00 . A A . 155 GLU CA 1 1
18 23478 1 1 62 GLU CB C 10.727 4.113 8.018 1.00 . A A . 155 GLU CB 1 1
18 23479 1 1 62 GLU CD C 8.929 5.985 7.933 1.00 . A A . 155 GLU CD 1 1
18 23480 1 1 62 GLU CG C 10.431 5.631 7.987 1.00 . A A . 155 GLU CG 1 1
18 23481 1 1 62 GLU H H 11.447 1.782 7.518 1.00 . A A . 155 GLU H 1 1
18 23482 1 1 62 GLU HA H 9.074 3.220 6.935 1.00 . A A . 155 GLU HA 1 1
18 23483 1 1 62 GLU HB2 H 10.315 3.711 8.936 1.00 . A A . 155 GLU HB2 1 1
18 23484 1 1 62 GLU HB3 H 11.811 3.970 8.044 1.00 . A A . 155 GLU HB3 1 1
18 23485 1 1 62 GLU HG2 H 10.856 6.092 8.875 1.00 . A A . 155 GLU HG2 1 1
18 23486 1 1 62 GLU HG3 H 10.926 6.046 7.117 1.00 . A A . 155 GLU HG3 1 1
18 23487 1 1 62 GLU N N 10.703 1.932 6.898 1.00 . A A . 155 GLU N 1 1
18 23488 1 1 62 GLU O O 11.627 3.847 5.003 1.00 . A A . 155 GLU O 1 1
18 23489 1 1 62 GLU OE1 O 8.497 6.672 6.978 1.00 . A A . 155 GLU OE1 1 1
18 23490 1 1 62 GLU OE2 O 8.182 5.585 8.849 1.00 . A A . 155 GLU OE2 1 1
18 23491 1 1 63 GLY C C 9.790 4.308 2.395 1.00 . A A . 156 GLY C 1 1
18 23492 1 1 63 GLY CA C 9.650 5.257 3.580 1.00 . A A . 156 GLY CA 1 1
18 23493 1 1 63 GLY H H 8.594 4.573 5.286 1.00 . A A . 156 GLY H 1 1
18 23494 1 1 63 GLY HA2 H 8.787 5.882 3.412 1.00 . A A . 156 GLY HA2 1 1
18 23495 1 1 63 GLY HA3 H 10.528 5.893 3.633 1.00 . A A . 156 GLY HA3 1 1
18 23496 1 1 63 GLY N N 9.478 4.570 4.858 1.00 . A A . 156 GLY N 1 1
18 23497 1 1 63 GLY O O 10.143 4.744 1.296 1.00 . A A . 156 GLY O 1 1
18 23498 1 1 64 SER C C 8.306 2.035 0.754 1.00 . A A . 157 SER C 1 1
18 23499 1 1 64 SER CA C 9.607 1.996 1.560 1.00 . A A . 157 SER CA 1 1
18 23500 1 1 64 SER CB C 9.833 0.596 2.183 1.00 . A A . 157 SER CB 1 1
18 23501 1 1 64 SER H H 9.275 2.721 3.520 1.00 . A A . 157 SER H 1 1
18 23502 1 1 64 SER HA H 10.452 2.239 0.909 1.00 . A A . 157 SER HA 1 1
18 23503 1 1 64 SER HB2 H 9.014 0.352 2.847 1.00 . A A . 157 SER HB2 1 1
18 23504 1 1 64 SER HB3 H 9.890 -0.148 1.399 1.00 . A A . 157 SER HB3 1 1
18 23505 1 1 64 SER HG H 11.041 1.297 3.553 1.00 . A A . 157 SER HG 1 1
18 23506 1 1 64 SER N N 9.532 3.005 2.618 1.00 . A A . 157 SER N 1 1
18 23507 1 1 64 SER O O 7.233 1.778 1.298 1.00 . A A . 157 SER O 1 1
18 23508 1 1 64 SER OG O 11.037 0.562 2.931 1.00 . A A . 157 SER OG 1 1
18 23509 1 1 65 VAL C C 7.009 1.224 -2.243 1.00 . A A . 158 VAL C 1 1
18 23510 1 1 65 VAL CA C 7.247 2.511 -1.419 1.00 . A A . 158 VAL CA 1 1
18 23511 1 1 65 VAL CB C 7.403 3.800 -2.323 1.00 . A A . 158 VAL CB 1 1
18 23512 1 1 65 VAL CG1 C 8.747 3.832 -3.086 1.00 . A A . 158 VAL CG1 1 1
18 23513 1 1 65 VAL CG2 C 6.197 3.971 -3.274 1.00 . A A . 158 VAL CG2 1 1
18 23514 1 1 65 VAL H H 9.311 2.421 -0.931 1.00 . A A . 158 VAL H 1 1
18 23515 1 1 65 VAL HA H 6.369 2.668 -0.778 1.00 . A A . 158 VAL HA 1 1
18 23516 1 1 65 VAL HB H 7.410 4.657 -1.654 1.00 . A A . 158 VAL HB 1 1
18 23517 1 1 65 VAL HG11 H 8.809 2.985 -3.752 1.00 . A A . 158 VAL HG11 1 1
18 23518 1 1 65 VAL HG12 H 9.563 3.787 -2.376 1.00 . A A . 158 VAL HG12 1 1
18 23519 1 1 65 VAL HG13 H 8.828 4.751 -3.661 1.00 . A A . 158 VAL HG13 1 1
18 23520 1 1 65 VAL HG21 H 5.282 4.013 -2.696 1.00 . A A . 158 VAL HG21 1 1
18 23521 1 1 65 VAL HG22 H 6.144 3.135 -3.960 1.00 . A A . 158 VAL HG22 1 1
18 23522 1 1 65 VAL HG23 H 6.296 4.890 -3.844 1.00 . A A . 158 VAL HG23 1 1
18 23523 1 1 65 VAL N N 8.414 2.333 -0.544 1.00 . A A . 158 VAL N 1 1
18 23524 1 1 65 VAL O O 7.845 0.817 -3.053 1.00 . A A . 158 VAL O 1 1
18 23525 1 1 66 ILE C C 4.684 -0.381 -3.887 1.00 . A A . 159 ILE C 1 1
18 23526 1 1 66 ILE CA C 5.469 -0.697 -2.609 1.00 . A A . 159 ILE CA 1 1
18 23527 1 1 66 ILE CB C 4.557 -1.541 -1.629 1.00 . A A . 159 ILE CB 1 1
18 23528 1 1 66 ILE CD1 C 4.339 -2.296 0.847 1.00 . A A . 159 ILE CD1 1 1
18 23529 1 1 66 ILE CG1 C 5.245 -1.726 -0.238 1.00 . A A . 159 ILE CG1 1 1
18 23530 1 1 66 ILE CG2 C 4.173 -2.912 -2.254 1.00 . A A . 159 ILE CG2 1 1
18 23531 1 1 66 ILE H H 5.253 0.970 -1.338 1.00 . A A . 159 ILE H 1 1
18 23532 1 1 66 ILE HA H 6.363 -1.277 -2.850 1.00 . A A . 159 ILE HA 1 1
18 23533 1 1 66 ILE HB H 3.629 -0.986 -1.478 1.00 . A A . 159 ILE HB 1 1
18 23534 1 1 66 ILE HD11 H 3.544 -1.591 1.061 1.00 . A A . 159 ILE HD11 1 1
18 23535 1 1 66 ILE HD12 H 4.921 -2.453 1.744 1.00 . A A . 159 ILE HD12 1 1
18 23536 1 1 66 ILE HD13 H 3.915 -3.237 0.524 1.00 . A A . 159 ILE HD13 1 1
18 23537 1 1 66 ILE HG12 H 6.095 -2.389 -0.335 1.00 . A A . 159 ILE HG12 1 1
18 23538 1 1 66 ILE HG13 H 5.596 -0.763 0.115 1.00 . A A . 159 ILE HG13 1 1
18 23539 1 1 66 ILE HG21 H 5.068 -3.488 -2.460 1.00 . A A . 159 ILE HG21 1 1
18 23540 1 1 66 ILE HG22 H 3.633 -2.755 -3.183 1.00 . A A . 159 ILE HG22 1 1
18 23541 1 1 66 ILE HG23 H 3.543 -3.465 -1.572 1.00 . A A . 159 ILE HG23 1 1
18 23542 1 1 66 ILE N N 5.863 0.574 -1.986 1.00 . A A . 159 ILE N 1 1
18 23543 1 1 66 ILE O O 3.528 0.062 -3.812 1.00 . A A . 159 ILE O 1 1
18 23544 1 1 67 ARG C C 3.969 -1.528 -6.866 1.00 . A A . 160 ARG C 1 1
18 23545 1 1 67 ARG CA C 4.671 -0.277 -6.338 1.00 . A A . 160 ARG CA 1 1
18 23546 1 1 67 ARG CB C 5.652 0.251 -7.419 1.00 . A A . 160 ARG CB 1 1
18 23547 1 1 67 ARG CD C 5.853 1.171 -9.830 1.00 . A A . 160 ARG CD 1 1
18 23548 1 1 67 ARG CG C 4.918 0.779 -8.681 1.00 . A A . 160 ARG CG 1 1
18 23549 1 1 67 ARG CZ C 6.852 -0.054 -11.766 1.00 . A A . 160 ARG CZ 1 1
18 23550 1 1 67 ARG H H 6.245 -0.882 -5.053 1.00 . A A . 160 ARG H 1 1
18 23551 1 1 67 ARG HA H 3.922 0.489 -6.158 1.00 . A A . 160 ARG HA 1 1
18 23552 1 1 67 ARG HB2 H 6.240 1.060 -6.995 1.00 . A A . 160 ARG HB2 1 1
18 23553 1 1 67 ARG HB3 H 6.325 -0.548 -7.718 1.00 . A A . 160 ARG HB3 1 1
18 23554 1 1 67 ARG HD2 H 5.281 1.732 -10.561 1.00 . A A . 160 ARG HD2 1 1
18 23555 1 1 67 ARG HD3 H 6.650 1.800 -9.447 1.00 . A A . 160 ARG HD3 1 1
18 23556 1 1 67 ARG HE H 6.557 -0.814 -9.931 1.00 . A A . 160 ARG HE 1 1
18 23557 1 1 67 ARG HG2 H 4.243 0.007 -9.042 1.00 . A A . 160 ARG HG2 1 1
18 23558 1 1 67 ARG HG3 H 4.328 1.647 -8.395 1.00 . A A . 160 ARG HG3 1 1
18 23559 1 1 67 ARG HH11 H 6.347 1.868 -12.208 1.00 . A A . 160 ARG HH11 1 1
18 23560 1 1 67 ARG HH12 H 7.047 0.967 -13.517 1.00 . A A . 160 ARG HH12 1 1
18 23561 1 1 67 ARG HH21 H 7.420 -1.998 -11.661 1.00 . A A . 160 ARG HH21 1 1
18 23562 1 1 67 ARG HH22 H 7.655 -1.236 -13.205 1.00 . A A . 160 ARG HH22 1 1
18 23563 1 1 67 ARG N N 5.324 -0.556 -5.056 1.00 . A A . 160 ARG N 1 1
18 23564 1 1 67 ARG NE N 6.451 -0.006 -10.484 1.00 . A A . 160 ARG NE 1 1
18 23565 1 1 67 ARG NH1 N 6.741 1.012 -12.561 1.00 . A A . 160 ARG NH1 1 1
18 23566 1 1 67 ARG NH2 N 7.350 -1.184 -12.250 1.00 . A A . 160 ARG NH2 1 1
18 23567 1 1 67 ARG O O 4.622 -2.546 -7.119 1.00 . A A . 160 ARG O 1 1
18 23568 1 1 68 VAL C C 1.377 -1.766 -9.076 1.00 . A A . 161 VAL C 1 1
18 23569 1 1 68 VAL CA C 1.860 -2.445 -7.763 1.00 . A A . 161 VAL CA 1 1
18 23570 1 1 68 VAL CB C 0.637 -3.002 -6.931 1.00 . A A . 161 VAL CB 1 1
18 23571 1 1 68 VAL CG1 C -0.060 -4.167 -7.682 1.00 . A A . 161 VAL CG1 1 1
18 23572 1 1 68 VAL CG2 C 1.063 -3.424 -5.496 1.00 . A A . 161 VAL CG2 1 1
18 23573 1 1 68 VAL H H 2.164 -0.694 -6.606 1.00 . A A . 161 VAL H 1 1
18 23574 1 1 68 VAL HA H 2.511 -3.285 -8.016 1.00 . A A . 161 VAL HA 1 1
18 23575 1 1 68 VAL HB H -0.088 -2.199 -6.832 1.00 . A A . 161 VAL HB 1 1
18 23576 1 1 68 VAL HG11 H 0.631 -4.990 -7.813 1.00 . A A . 161 VAL HG11 1 1
18 23577 1 1 68 VAL HG12 H -0.390 -3.825 -8.656 1.00 . A A . 161 VAL HG12 1 1
18 23578 1 1 68 VAL HG13 H -0.922 -4.506 -7.120 1.00 . A A . 161 VAL HG13 1 1
18 23579 1 1 68 VAL HG21 H 0.196 -3.762 -4.938 1.00 . A A . 161 VAL HG21 1 1
18 23580 1 1 68 VAL HG22 H 1.502 -2.578 -4.981 1.00 . A A . 161 VAL HG22 1 1
18 23581 1 1 68 VAL HG23 H 1.792 -4.224 -5.544 1.00 . A A . 161 VAL HG23 1 1
18 23582 1 1 68 VAL N N 2.638 -1.452 -7.013 1.00 . A A . 161 VAL N 1 1
18 23583 1 1 68 VAL O O 0.377 -1.033 -9.071 1.00 . A A . 161 VAL O 1 1
18 23584 1 1 69 PRO C C 0.504 -2.029 -12.124 1.00 . A A . 162 PRO C 1 1
18 23585 1 1 69 PRO CA C 1.758 -1.348 -11.519 1.00 . A A . 162 PRO CA 1 1
18 23586 1 1 69 PRO CB C 3.031 -1.572 -12.381 1.00 . A A . 162 PRO CB 1 1
18 23587 1 1 69 PRO CD C 3.406 -2.702 -10.301 1.00 . A A . 162 PRO CD 1 1
18 23588 1 1 69 PRO CG C 3.694 -2.769 -11.785 1.00 . A A . 162 PRO CG 1 1
18 23589 1 1 69 PRO HA H 1.568 -0.280 -11.421 1.00 . A A . 162 PRO HA 1 1
18 23590 1 1 69 PRO HB2 H 2.768 -1.740 -13.426 1.00 . A A . 162 PRO HB2 1 1
18 23591 1 1 69 PRO HB3 H 3.684 -0.711 -12.306 1.00 . A A . 162 PRO HB3 1 1
18 23592 1 1 69 PRO HD2 H 3.295 -3.701 -9.886 1.00 . A A . 162 PRO HD2 1 1
18 23593 1 1 69 PRO HD3 H 4.198 -2.172 -9.779 1.00 . A A . 162 PRO HD3 1 1
18 23594 1 1 69 PRO HG2 H 3.276 -3.676 -12.218 1.00 . A A . 162 PRO HG2 1 1
18 23595 1 1 69 PRO HG3 H 4.766 -2.738 -11.962 1.00 . A A . 162 PRO HG3 1 1
18 23596 1 1 69 PRO N N 2.127 -1.941 -10.213 1.00 . A A . 162 PRO N 1 1
18 23597 1 1 69 PRO O O 0.365 -3.258 -12.071 1.00 . A A . 162 PRO O 1 1
18 23598 1 1 70 GLY C C -2.810 -1.910 -12.320 1.00 . A A . 163 GLY C 1 1
18 23599 1 1 70 GLY CA C -1.645 -1.702 -13.292 1.00 . A A . 163 GLY CA 1 1
18 23600 1 1 70 GLY H H -0.259 -0.241 -12.621 1.00 . A A . 163 GLY H 1 1
18 23601 1 1 70 GLY HA2 H -1.951 -0.978 -14.040 1.00 . A A . 163 GLY HA2 1 1
18 23602 1 1 70 GLY HA3 H -1.443 -2.643 -13.793 1.00 . A A . 163 GLY HA3 1 1
18 23603 1 1 70 GLY N N -0.415 -1.208 -12.658 1.00 . A A . 163 GLY N 1 1
18 23604 1 1 70 GLY O O -3.884 -2.347 -12.740 1.00 . A A . 163 GLY O 1 1
18 23605 1 1 71 MET C C -3.891 -0.486 -9.172 1.00 . A A . 164 MET C 1 1
18 23606 1 1 71 MET CA C -3.662 -1.790 -9.980 1.00 . A A . 164 MET CA 1 1
18 23607 1 1 71 MET CB C -3.247 -2.993 -9.075 1.00 . A A . 164 MET CB 1 1
18 23608 1 1 71 MET CE C -5.272 -5.337 -10.077 1.00 . A A . 164 MET CE 1 1
18 23609 1 1 71 MET CG C -4.338 -3.529 -8.120 1.00 . A A . 164 MET CG 1 1
18 23610 1 1 71 MET H H -1.756 -1.195 -10.765 1.00 . A A . 164 MET H 1 1
18 23611 1 1 71 MET HA H -4.601 -2.030 -10.480 1.00 . A A . 164 MET HA 1 1
18 23612 1 1 71 MET HB2 H -2.950 -3.813 -9.717 1.00 . A A . 164 MET HB2 1 1
18 23613 1 1 71 MET HB3 H -2.385 -2.702 -8.479 1.00 . A A . 164 MET HB3 1 1
18 23614 1 1 71 MET HE1 H -6.107 -5.726 -10.642 1.00 . A A . 164 MET HE1 1 1
18 23615 1 1 71 MET HE2 H -4.832 -6.133 -9.495 1.00 . A A . 164 MET HE2 1 1
18 23616 1 1 71 MET HE3 H -4.535 -4.936 -10.759 1.00 . A A . 164 MET HE3 1 1
18 23617 1 1 71 MET HG2 H -3.947 -4.381 -7.581 1.00 . A A . 164 MET HG2 1 1
18 23618 1 1 71 MET HG3 H -4.594 -2.750 -7.409 1.00 . A A . 164 MET HG3 1 1
18 23619 1 1 71 MET N N -2.617 -1.586 -11.028 1.00 . A A . 164 MET N 1 1
18 23620 1 1 71 MET O O -4.571 -0.481 -8.137 1.00 . A A . 164 MET O 1 1
18 23621 1 1 71 MET SD S -5.852 -4.036 -8.979 1.00 . A A . 164 MET SD 1 1
18 23622 1 1 72 GLY C C -4.789 2.634 -9.510 1.00 . A A . 165 GLY C 1 1
18 23623 1 1 72 GLY CA C -3.507 1.945 -9.072 1.00 . A A . 165 GLY CA 1 1
18 23624 1 1 72 GLY H H -2.850 0.558 -10.527 1.00 . A A . 165 GLY H 1 1
18 23625 1 1 72 GLY HA2 H -3.506 1.842 -7.992 1.00 . A A . 165 GLY HA2 1 1
18 23626 1 1 72 GLY HA3 H -2.659 2.555 -9.357 1.00 . A A . 165 GLY HA3 1 1
18 23627 1 1 72 GLY N N -3.354 0.630 -9.695 1.00 . A A . 165 GLY N 1 1
18 23628 1 1 72 GLY O O -5.876 2.234 -9.086 1.00 . A A . 165 GLY O 1 1
18 23629 1 1 73 GLY C C -6.815 3.662 -11.599 1.00 . A A . 166 GLY C 1 1
18 23630 1 1 73 GLY CA C -5.785 4.463 -10.835 1.00 . A A . 166 GLY CA 1 1
18 23631 1 1 73 GLY H H -3.756 3.896 -10.682 1.00 . A A . 166 GLY H 1 1
18 23632 1 1 73 GLY HA2 H -6.252 4.936 -9.980 1.00 . A A . 166 GLY HA2 1 1
18 23633 1 1 73 GLY HA3 H -5.402 5.239 -11.487 1.00 . A A . 166 GLY HA3 1 1
18 23634 1 1 73 GLY N N -4.655 3.664 -10.368 1.00 . A A . 166 GLY N 1 1
18 23635 1 1 73 GLY O O -6.556 3.220 -12.723 1.00 . A A . 166 GLY O 1 1
18 23636 1 1 74 GLN C C -10.044 3.838 -12.113 1.00 . A A . 167 GLN C 1 1
18 23637 1 1 74 GLN CA C -9.117 2.757 -11.523 1.00 . A A . 167 GLN CA 1 1
18 23638 1 1 74 GLN CB C -9.868 1.912 -10.457 1.00 . A A . 167 GLN CB 1 1
18 23639 1 1 74 GLN CD C -8.260 -0.126 -10.579 1.00 . A A . 167 GLN CD 1 1
18 23640 1 1 74 GLN CG C -9.001 0.886 -9.688 1.00 . A A . 167 GLN CG 1 1
18 23641 1 1 74 GLN H H -7.988 3.663 -9.985 1.00 . A A . 167 GLN H 1 1
18 23642 1 1 74 GLN HA H -8.781 2.091 -12.324 1.00 . A A . 167 GLN HA 1 1
18 23643 1 1 74 GLN HB2 H -10.303 2.589 -9.728 1.00 . A A . 167 GLN HB2 1 1
18 23644 1 1 74 GLN HB3 H -10.673 1.371 -10.941 1.00 . A A . 167 GLN HB3 1 1
18 23645 1 1 74 GLN HE21 H -6.733 1.128 -10.836 1.00 . A A . 167 GLN HE21 1 1
18 23646 1 1 74 GLN HE22 H -6.602 -0.396 -11.637 1.00 . A A . 167 GLN HE22 1 1
18 23647 1 1 74 GLN HG2 H -8.267 1.428 -9.102 1.00 . A A . 167 GLN HG2 1 1
18 23648 1 1 74 GLN HG3 H -9.641 0.334 -9.003 1.00 . A A . 167 GLN HG3 1 1
18 23649 1 1 74 GLN N N -7.943 3.402 -10.928 1.00 . A A . 167 GLN N 1 1
18 23650 1 1 74 GLN NE2 N -7.081 0.242 -11.072 1.00 . A A . 167 GLN NE2 1 1
18 23651 1 1 74 GLN O O -10.292 4.866 -11.470 1.00 . A A . 167 GLN O 1 1
18 23652 1 1 74 GLN OE1 O -8.724 -1.247 -10.781 1.00 . A A . 167 GLN OE1 1 1
18 23653 1 1 75 GLY C C -11.836 3.911 -15.374 1.00 . A A . 168 GLY C 1 1
18 23654 1 1 75 GLY CA C -11.465 4.489 -14.022 1.00 . A A . 168 GLY CA 1 1
18 23655 1 1 75 GLY H H -10.240 2.780 -13.792 1.00 . A A . 168 GLY H 1 1
18 23656 1 1 75 GLY HA2 H -12.356 4.607 -13.416 1.00 . A A . 168 GLY HA2 1 1
18 23657 1 1 75 GLY HA3 H -11.001 5.455 -14.166 1.00 . A A . 168 GLY HA3 1 1
18 23658 1 1 75 GLY N N -10.529 3.597 -13.335 1.00 . A A . 168 GLY N 1 1
18 23659 1 1 75 GLY O O -13.019 3.794 -15.713 1.00 . A A . 168 GLY O 1 1
18 23660 1 1 76 ASN C C -9.449 2.293 -17.746 1.00 . A A . 169 ASN C 1 1
18 23661 1 1 76 ASN CA C -10.880 2.780 -17.377 1.00 . A A . 169 ASN CA 1 1
18 23662 1 1 76 ASN CB C -11.561 3.561 -18.550 1.00 . A A . 169 ASN CB 1 1
18 23663 1 1 76 ASN CG C -11.741 2.707 -19.823 1.00 . A A . 169 ASN CG 1 1
18 23664 1 1 76 ASN H H -9.901 3.825 -15.827 1.00 . A A . 169 ASN H 1 1
18 23665 1 1 76 ASN HA H -11.479 1.903 -17.152 1.00 . A A . 169 ASN HA 1 1
18 23666 1 1 76 ASN HB2 H -12.535 3.897 -18.218 1.00 . A A . 169 ASN HB2 1 1
18 23667 1 1 76 ASN HB3 H -10.967 4.435 -18.801 1.00 . A A . 169 ASN HB3 1 1
18 23668 1 1 76 ASN HD21 H -13.609 2.261 -19.311 1.00 . A A . 169 ASN HD21 1 1
18 23669 1 1 76 ASN HD22 H -13.044 1.567 -20.790 1.00 . A A . 169 ASN HD22 1 1
18 23670 1 1 76 ASN N N -10.793 3.558 -16.130 1.00 . A A . 169 ASN N 1 1
18 23671 1 1 76 ASN ND2 N -12.918 2.119 -19.996 1.00 . A A . 169 ASN ND2 1 1
18 23672 1 1 76 ASN O O -9.258 1.080 -17.907 1.00 . A A . 169 ASN O 1 1
18 23673 1 1 76 ASN OD1 O -10.837 2.602 -20.653 1.00 . A A . 169 ASN OD1 1 1
18 23674 1 1 77 PRO C C -6.393 2.446 -16.608 1.00 . A A . 170 PRO C 1 1
18 23675 1 1 77 PRO CA C -6.997 2.760 -18.005 1.00 . A A . 170 PRO CA 1 1
18 23676 1 1 77 PRO CB C -6.305 3.965 -18.698 1.00 . A A . 170 PRO CB 1 1
18 23677 1 1 77 PRO CD C -8.472 4.707 -17.897 1.00 . A A . 170 PRO CD 1 1
18 23678 1 1 77 PRO CG C -7.064 5.178 -18.249 1.00 . A A . 170 PRO CG 1 1
18 23679 1 1 77 PRO HA H -6.923 1.879 -18.643 1.00 . A A . 170 PRO HA 1 1
18 23680 1 1 77 PRO HB2 H -5.253 4.021 -18.411 1.00 . A A . 170 PRO HB2 1 1
18 23681 1 1 77 PRO HB3 H -6.376 3.857 -19.773 1.00 . A A . 170 PRO HB3 1 1
18 23682 1 1 77 PRO HD2 H -8.764 5.083 -16.923 1.00 . A A . 170 PRO HD2 1 1
18 23683 1 1 77 PRO HD3 H -9.182 5.041 -18.646 1.00 . A A . 170 PRO HD3 1 1
18 23684 1 1 77 PRO HG2 H -6.575 5.610 -17.378 1.00 . A A . 170 PRO HG2 1 1
18 23685 1 1 77 PRO HG3 H -7.102 5.916 -19.047 1.00 . A A . 170 PRO HG3 1 1
18 23686 1 1 77 PRO N N -8.396 3.205 -17.872 1.00 . A A . 170 PRO N 1 1
18 23687 1 1 77 PRO O O -6.605 3.214 -15.657 1.00 . A A . 170 PRO O 1 1
18 23688 1 1 78 PRO C C -3.785 1.829 -14.877 1.00 . A A . 171 PRO C 1 1
18 23689 1 1 78 PRO CA C -5.029 0.945 -15.160 1.00 . A A . 171 PRO CA 1 1
18 23690 1 1 78 PRO CB C -4.661 -0.548 -15.366 1.00 . A A . 171 PRO CB 1 1
18 23691 1 1 78 PRO CD C -5.457 0.241 -17.481 1.00 . A A . 171 PRO CD 1 1
18 23692 1 1 78 PRO CG C -4.459 -0.695 -16.843 1.00 . A A . 171 PRO CG 1 1
18 23693 1 1 78 PRO HA H -5.731 1.036 -14.332 1.00 . A A . 171 PRO HA 1 1
18 23694 1 1 78 PRO HB2 H -3.756 -0.804 -14.814 1.00 . A A . 171 PRO HB2 1 1
18 23695 1 1 78 PRO HB3 H -5.475 -1.186 -15.036 1.00 . A A . 171 PRO HB3 1 1
18 23696 1 1 78 PRO HD2 H -5.056 0.668 -18.394 1.00 . A A . 171 PRO HD2 1 1
18 23697 1 1 78 PRO HD3 H -6.389 -0.276 -17.692 1.00 . A A . 171 PRO HD3 1 1
18 23698 1 1 78 PRO HG2 H -3.442 -0.415 -17.109 1.00 . A A . 171 PRO HG2 1 1
18 23699 1 1 78 PRO HG3 H -4.652 -1.719 -17.156 1.00 . A A . 171 PRO HG3 1 1
18 23700 1 1 78 PRO N N -5.672 1.296 -16.444 1.00 . A A . 171 PRO N 1 1
18 23701 1 1 78 PRO O O -2.890 1.957 -15.726 1.00 . A A . 171 PRO O 1 1
18 23702 1 1 79 GLY C C -1.671 2.499 -12.345 1.00 . A A . 172 GLY C 1 1
18 23703 1 1 79 GLY CA C -2.623 3.270 -13.246 1.00 . A A . 172 GLY CA 1 1
18 23704 1 1 79 GLY H H -4.582 2.452 -13.134 1.00 . A A . 172 GLY H 1 1
18 23705 1 1 79 GLY HA2 H -2.074 3.639 -14.106 1.00 . A A . 172 GLY HA2 1 1
18 23706 1 1 79 GLY HA3 H -2.999 4.122 -12.697 1.00 . A A . 172 GLY HA3 1 1
18 23707 1 1 79 GLY N N -3.772 2.477 -13.694 1.00 . A A . 172 GLY N 1 1
18 23708 1 1 79 GLY O O -1.829 1.292 -12.150 1.00 . A A . 172 GLY O 1 1
18 23709 1 1 80 ASP C C -0.103 2.904 -9.389 1.00 . A A . 173 ASP C 1 1
18 23710 1 1 80 ASP CA C 0.299 2.626 -10.838 1.00 . A A . 173 ASP CA 1 1
18 23711 1 1 80 ASP CB C 1.726 3.177 -11.112 1.00 . A A . 173 ASP CB 1 1
18 23712 1 1 80 ASP CG C 2.336 2.628 -12.411 1.00 . A A . 173 ASP CG 1 1
18 23713 1 1 80 ASP H H -0.629 4.167 -11.971 1.00 . A A . 173 ASP H 1 1
18 23714 1 1 80 ASP HA H 0.305 1.546 -10.987 1.00 . A A . 173 ASP HA 1 1
18 23715 1 1 80 ASP HB2 H 1.679 4.264 -11.185 1.00 . A A . 173 ASP HB2 1 1
18 23716 1 1 80 ASP HB3 H 2.378 2.919 -10.280 1.00 . A A . 173 ASP HB3 1 1
18 23717 1 1 80 ASP N N -0.690 3.209 -11.771 1.00 . A A . 173 ASP N 1 1
18 23718 1 1 80 ASP O O -0.672 3.958 -9.074 1.00 . A A . 173 ASP O 1 1
18 23719 1 1 80 ASP OD1 O 1.898 3.043 -13.503 1.00 . A A . 173 ASP OD1 1 1
18 23720 1 1 80 ASP OD2 O 3.252 1.782 -12.355 1.00 . A A . 173 ASP OD2 1 1
18 23721 1 1 81 LEU C C 1.235 2.168 -6.332 1.00 . A A . 174 LEU C 1 1
18 23722 1 1 81 LEU CA C -0.095 2.010 -7.080 1.00 . A A . 174 LEU CA 1 1
18 23723 1 1 81 LEU CB C -0.829 0.726 -6.626 1.00 . A A . 174 LEU CB 1 1
18 23724 1 1 81 LEU CD1 C -2.204 1.811 -4.748 1.00 . A A . 174 LEU CD1 1 1
18 23725 1 1 81 LEU CD2 C -1.831 -0.732 -4.804 1.00 . A A . 174 LEU CD2 1 1
18 23726 1 1 81 LEU CG C -1.241 0.659 -5.128 1.00 . A A . 174 LEU CG 1 1
18 23727 1 1 81 LEU H H 0.595 1.103 -8.863 1.00 . A A . 174 LEU H 1 1
18 23728 1 1 81 LEU HA H -0.730 2.877 -6.888 1.00 . A A . 174 LEU HA 1 1
18 23729 1 1 81 LEU HB2 H -1.724 0.616 -7.232 1.00 . A A . 174 LEU HB2 1 1
18 23730 1 1 81 LEU HB3 H -0.181 -0.123 -6.838 1.00 . A A . 174 LEU HB3 1 1
18 23731 1 1 81 LEU HD11 H -2.448 1.744 -3.696 1.00 . A A . 174 LEU HD11 1 1
18 23732 1 1 81 LEU HD12 H -3.114 1.746 -5.330 1.00 . A A . 174 LEU HD12 1 1
18 23733 1 1 81 LEU HD13 H -1.725 2.763 -4.939 1.00 . A A . 174 LEU HD13 1 1
18 23734 1 1 81 LEU HD21 H -2.732 -0.896 -5.383 1.00 . A A . 174 LEU HD21 1 1
18 23735 1 1 81 LEU HD22 H -2.060 -0.796 -3.752 1.00 . A A . 174 LEU HD22 1 1
18 23736 1 1 81 LEU HD23 H -1.105 -1.497 -5.053 1.00 . A A . 174 LEU HD23 1 1
18 23737 1 1 81 LEU HG H -0.352 0.780 -4.519 1.00 . A A . 174 LEU HG 1 1
18 23738 1 1 81 LEU N N 0.177 1.926 -8.520 1.00 . A A . 174 LEU N 1 1
18 23739 1 1 81 LEU O O 2.160 1.416 -6.586 1.00 . A A . 174 LEU O 1 1
18 23740 1 1 82 LEU C C 2.150 3.556 -3.156 1.00 . A A . 175 LEU C 1 1
18 23741 1 1 82 LEU CA C 2.526 3.478 -4.650 1.00 . A A . 175 LEU CA 1 1
18 23742 1 1 82 LEU CB C 3.137 4.835 -5.123 1.00 . A A . 175 LEU CB 1 1
18 23743 1 1 82 LEU CD1 C 4.075 6.354 -6.962 1.00 . A A . 175 LEU CD1 1 1
18 23744 1 1 82 LEU CD2 C 4.858 3.934 -6.789 1.00 . A A . 175 LEU CD2 1 1
18 23745 1 1 82 LEU CG C 3.678 4.906 -6.586 1.00 . A A . 175 LEU CG 1 1
18 23746 1 1 82 LEU H H 0.528 3.703 -5.285 1.00 . A A . 175 LEU H 1 1
18 23747 1 1 82 LEU HA H 3.260 2.684 -4.792 1.00 . A A . 175 LEU HA 1 1
18 23748 1 1 82 LEU HB2 H 2.371 5.597 -5.014 1.00 . A A . 175 LEU HB2 1 1
18 23749 1 1 82 LEU HB3 H 3.951 5.091 -4.453 1.00 . A A . 175 LEU HB3 1 1
18 23750 1 1 82 LEU HD11 H 3.209 7.000 -6.875 1.00 . A A . 175 LEU HD11 1 1
18 23751 1 1 82 LEU HD12 H 4.430 6.384 -7.984 1.00 . A A . 175 LEU HD12 1 1
18 23752 1 1 82 LEU HD13 H 4.856 6.714 -6.302 1.00 . A A . 175 LEU HD13 1 1
18 23753 1 1 82 LEU HD21 H 5.202 3.983 -7.814 1.00 . A A . 175 LEU HD21 1 1
18 23754 1 1 82 LEU HD22 H 4.536 2.924 -6.573 1.00 . A A . 175 LEU HD22 1 1
18 23755 1 1 82 LEU HD23 H 5.673 4.197 -6.125 1.00 . A A . 175 LEU HD23 1 1
18 23756 1 1 82 LEU HG H 2.888 4.603 -7.263 1.00 . A A . 175 LEU HG 1 1
18 23757 1 1 82 LEU N N 1.319 3.163 -5.438 1.00 . A A . 175 LEU N 1 1
18 23758 1 1 82 LEU O O 1.558 4.546 -2.717 1.00 . A A . 175 LEU O 1 1
18 23759 1 1 83 LEU C C 3.420 2.710 -0.116 1.00 . A A . 176 LEU C 1 1
18 23760 1 1 83 LEU CA C 2.157 2.465 -0.940 1.00 . A A . 176 LEU CA 1 1
18 23761 1 1 83 LEU CB C 1.506 1.107 -0.587 1.00 . A A . 176 LEU CB 1 1
18 23762 1 1 83 LEU CD1 C -0.427 -0.524 -0.899 1.00 . A A . 176 LEU CD1 1 1
18 23763 1 1 83 LEU CD2 C -0.903 1.965 -0.549 1.00 . A A . 176 LEU CD2 1 1
18 23764 1 1 83 LEU CG C 0.067 0.911 -1.142 1.00 . A A . 176 LEU CG 1 1
18 23765 1 1 83 LEU H H 2.909 1.744 -2.794 1.00 . A A . 176 LEU H 1 1
18 23766 1 1 83 LEU HA H 1.441 3.258 -0.716 1.00 . A A . 176 LEU HA 1 1
18 23767 1 1 83 LEU HB2 H 2.142 0.315 -0.978 1.00 . A A . 176 LEU HB2 1 1
18 23768 1 1 83 LEU HB3 H 1.471 1.004 0.496 1.00 . A A . 176 LEU HB3 1 1
18 23769 1 1 83 LEU HD11 H -1.412 -0.648 -1.330 1.00 . A A . 176 LEU HD11 1 1
18 23770 1 1 83 LEU HD12 H -0.476 -0.732 0.164 1.00 . A A . 176 LEU HD12 1 1
18 23771 1 1 83 LEU HD13 H 0.251 -1.226 -1.367 1.00 . A A . 176 LEU HD13 1 1
18 23772 1 1 83 LEU HD21 H -1.896 1.819 -0.957 1.00 . A A . 176 LEU HD21 1 1
18 23773 1 1 83 LEU HD22 H -0.563 2.958 -0.808 1.00 . A A . 176 LEU HD22 1 1
18 23774 1 1 83 LEU HD23 H -0.942 1.871 0.529 1.00 . A A . 176 LEU HD23 1 1
18 23775 1 1 83 LEU HG H 0.087 1.061 -2.216 1.00 . A A . 176 LEU HG 1 1
18 23776 1 1 83 LEU N N 2.465 2.510 -2.384 1.00 . A A . 176 LEU N 1 1
18 23777 1 1 83 LEU O O 4.235 1.806 0.081 1.00 . A A . 176 LEU O 1 1
18 23778 1 1 84 VAL C C 4.563 3.960 2.604 1.00 . A A . 177 VAL C 1 1
18 23779 1 1 84 VAL CA C 4.741 4.363 1.127 1.00 . A A . 177 VAL CA 1 1
18 23780 1 1 84 VAL CB C 4.996 5.918 0.994 1.00 . A A . 177 VAL CB 1 1
18 23781 1 1 84 VAL CG1 C 6.366 6.310 1.600 1.00 . A A . 177 VAL CG1 1 1
18 23782 1 1 84 VAL CG2 C 4.861 6.390 -0.480 1.00 . A A . 177 VAL CG2 1 1
18 23783 1 1 84 VAL H H 2.815 4.581 0.268 1.00 . A A . 177 VAL H 1 1
18 23784 1 1 84 VAL HA H 5.607 3.835 0.714 1.00 . A A . 177 VAL HA 1 1
18 23785 1 1 84 VAL HB H 4.230 6.436 1.571 1.00 . A A . 177 VAL HB 1 1
18 23786 1 1 84 VAL HG11 H 7.163 5.796 1.078 1.00 . A A . 177 VAL HG11 1 1
18 23787 1 1 84 VAL HG12 H 6.393 6.036 2.648 1.00 . A A . 177 VAL HG12 1 1
18 23788 1 1 84 VAL HG13 H 6.514 7.381 1.514 1.00 . A A . 177 VAL HG13 1 1
18 23789 1 1 84 VAL HG21 H 3.872 6.146 -0.850 1.00 . A A . 177 VAL HG21 1 1
18 23790 1 1 84 VAL HG22 H 5.601 5.897 -1.097 1.00 . A A . 177 VAL HG22 1 1
18 23791 1 1 84 VAL HG23 H 5.007 7.463 -0.538 1.00 . A A . 177 VAL HG23 1 1
18 23792 1 1 84 VAL N N 3.555 3.941 0.386 1.00 . A A . 177 VAL N 1 1
18 23793 1 1 84 VAL O O 3.876 4.652 3.360 1.00 . A A . 177 VAL O 1 1
18 23794 1 1 85 VAL C C 5.590 3.205 5.376 1.00 . A A . 178 VAL C 1 1
18 23795 1 1 85 VAL CA C 5.055 2.217 4.326 1.00 . A A . 178 VAL CA 1 1
18 23796 1 1 85 VAL CB C 5.851 0.865 4.445 1.00 . A A . 178 VAL CB 1 1
18 23797 1 1 85 VAL CG1 C 5.803 0.293 5.891 1.00 . A A . 178 VAL CG1 1 1
18 23798 1 1 85 VAL CG2 C 5.322 -0.156 3.427 1.00 . A A . 178 VAL CG2 1 1
18 23799 1 1 85 VAL H H 5.601 2.282 2.277 1.00 . A A . 178 VAL H 1 1
18 23800 1 1 85 VAL HA H 4.005 2.000 4.526 1.00 . A A . 178 VAL HA 1 1
18 23801 1 1 85 VAL HB H 6.897 1.062 4.200 1.00 . A A . 178 VAL HB 1 1
18 23802 1 1 85 VAL HG11 H 6.279 0.989 6.574 1.00 . A A . 178 VAL HG11 1 1
18 23803 1 1 85 VAL HG12 H 6.324 -0.654 5.932 1.00 . A A . 178 VAL HG12 1 1
18 23804 1 1 85 VAL HG13 H 4.770 0.150 6.197 1.00 . A A . 178 VAL HG13 1 1
18 23805 1 1 85 VAL HG21 H 5.422 0.243 2.425 1.00 . A A . 178 VAL HG21 1 1
18 23806 1 1 85 VAL HG22 H 4.277 -0.365 3.624 1.00 . A A . 178 VAL HG22 1 1
18 23807 1 1 85 VAL HG23 H 5.888 -1.077 3.499 1.00 . A A . 178 VAL HG23 1 1
18 23808 1 1 85 VAL N N 5.126 2.788 2.964 1.00 . A A . 178 VAL N 1 1
18 23809 1 1 85 VAL O O 6.730 3.674 5.279 1.00 . A A . 178 VAL O 1 1
18 23810 1 1 86 ARG C C 5.041 3.643 8.767 1.00 . A A . 179 ARG C 1 1
18 23811 1 1 86 ARG CA C 5.048 4.425 7.454 1.00 . A A . 179 ARG CA 1 1
18 23812 1 1 86 ARG CB C 4.004 5.579 7.468 1.00 . A A . 179 ARG CB 1 1
18 23813 1 1 86 ARG CD C 5.401 7.034 5.887 1.00 . A A . 179 ARG CD 1 1
18 23814 1 1 86 ARG CG C 4.012 6.440 6.186 1.00 . A A . 179 ARG CG 1 1
18 23815 1 1 86 ARG CZ C 6.412 8.693 4.334 1.00 . A A . 179 ARG CZ 1 1
18 23816 1 1 86 ARG H H 3.879 3.062 6.370 1.00 . A A . 179 ARG H 1 1
18 23817 1 1 86 ARG HA H 6.046 4.848 7.300 1.00 . A A . 179 ARG HA 1 1
18 23818 1 1 86 ARG HB2 H 3.013 5.152 7.581 1.00 . A A . 179 ARG HB2 1 1
18 23819 1 1 86 ARG HB3 H 4.199 6.228 8.315 1.00 . A A . 179 ARG HB3 1 1
18 23820 1 1 86 ARG HD2 H 5.708 7.646 6.729 1.00 . A A . 179 ARG HD2 1 1
18 23821 1 1 86 ARG HD3 H 6.110 6.222 5.763 1.00 . A A . 179 ARG HD3 1 1
18 23822 1 1 86 ARG HE H 4.656 7.767 4.064 1.00 . A A . 179 ARG HE 1 1
18 23823 1 1 86 ARG HG2 H 3.711 5.823 5.349 1.00 . A A . 179 ARG HG2 1 1
18 23824 1 1 86 ARG HG3 H 3.301 7.253 6.300 1.00 . A A . 179 ARG HG3 1 1
18 23825 1 1 86 ARG HH11 H 7.568 8.307 5.965 1.00 . A A . 179 ARG HH11 1 1
18 23826 1 1 86 ARG HH12 H 8.215 9.469 4.848 1.00 . A A . 179 ARG HH12 1 1
18 23827 1 1 86 ARG HH21 H 5.526 9.287 2.616 1.00 . A A . 179 ARG HH21 1 1
18 23828 1 1 86 ARG HH22 H 7.058 10.021 2.956 1.00 . A A . 179 ARG HH22 1 1
18 23829 1 1 86 ARG N N 4.748 3.501 6.364 1.00 . A A . 179 ARG N 1 1
18 23830 1 1 86 ARG NE N 5.420 7.857 4.672 1.00 . A A . 179 ARG NE 1 1
18 23831 1 1 86 ARG NH1 N 7.485 8.835 5.109 1.00 . A A . 179 ARG NH1 1 1
18 23832 1 1 86 ARG NH2 N 6.322 9.392 3.217 1.00 . A A . 179 ARG NH2 1 1
18 23833 1 1 86 ARG O O 3.973 3.266 9.263 1.00 . A A . 179 ARG O 1 1
18 23834 1 1 87 LEU C C 5.972 3.394 11.741 1.00 . A A . 180 LEU C 1 1
18 23835 1 1 87 LEU CA C 6.446 2.603 10.522 1.00 . A A . 180 LEU CA 1 1
18 23836 1 1 87 LEU CB C 7.930 2.202 10.676 1.00 . A A . 180 LEU CB 1 1
18 23837 1 1 87 LEU CD1 C 9.942 0.826 9.926 1.00 . A A . 180 LEU CD1 1 1
18 23838 1 1 87 LEU CD2 C 7.585 0.011 9.383 1.00 . A A . 180 LEU CD2 1 1
18 23839 1 1 87 LEU CG C 8.496 1.239 9.589 1.00 . A A . 180 LEU CG 1 1
18 23840 1 1 87 LEU H H 7.042 3.716 8.830 1.00 . A A . 180 LEU H 1 1
18 23841 1 1 87 LEU HA H 5.852 1.699 10.438 1.00 . A A . 180 LEU HA 1 1
18 23842 1 1 87 LEU HB2 H 8.526 3.110 10.663 1.00 . A A . 180 LEU HB2 1 1
18 23843 1 1 87 LEU HB3 H 8.061 1.729 11.645 1.00 . A A . 180 LEU HB3 1 1
18 23844 1 1 87 LEU HD11 H 10.328 0.186 9.146 1.00 . A A . 180 LEU HD11 1 1
18 23845 1 1 87 LEU HD12 H 9.970 0.293 10.870 1.00 . A A . 180 LEU HD12 1 1
18 23846 1 1 87 LEU HD13 H 10.564 1.709 9.999 1.00 . A A . 180 LEU HD13 1 1
18 23847 1 1 87 LEU HD21 H 7.471 -0.530 10.315 1.00 . A A . 180 LEU HD21 1 1
18 23848 1 1 87 LEU HD22 H 8.018 -0.644 8.638 1.00 . A A . 180 LEU HD22 1 1
18 23849 1 1 87 LEU HD23 H 6.612 0.338 9.038 1.00 . A A . 180 LEU HD23 1 1
18 23850 1 1 87 LEU HG H 8.533 1.770 8.643 1.00 . A A . 180 LEU HG 1 1
18 23851 1 1 87 LEU N N 6.248 3.376 9.293 1.00 . A A . 180 LEU N 1 1
18 23852 1 1 87 LEU O O 6.563 4.414 12.097 1.00 . A A . 180 LEU O 1 1
18 23853 1 1 88 LEU C C 4.796 2.901 14.815 1.00 . A A . 181 LEU C 1 1
18 23854 1 1 88 LEU CA C 4.271 3.562 13.524 1.00 . A A . 181 LEU CA 1 1
18 23855 1 1 88 LEU CB C 2.727 3.433 13.464 1.00 . A A . 181 LEU CB 1 1
18 23856 1 1 88 LEU CD1 C 0.519 3.755 12.240 1.00 . A A . 181 LEU CD1 1 1
18 23857 1 1 88 LEU CD2 C 2.419 5.417 11.854 1.00 . A A . 181 LEU CD2 1 1
18 23858 1 1 88 LEU CG C 2.043 3.948 12.163 1.00 . A A . 181 LEU CG 1 1
18 23859 1 1 88 LEU H H 4.460 2.112 11.997 1.00 . A A . 181 LEU H 1 1
18 23860 1 1 88 LEU HA H 4.537 4.618 13.521 1.00 . A A . 181 LEU HA 1 1
18 23861 1 1 88 LEU HB2 H 2.470 2.387 13.592 1.00 . A A . 181 LEU HB2 1 1
18 23862 1 1 88 LEU HB3 H 2.305 3.980 14.304 1.00 . A A . 181 LEU HB3 1 1
18 23863 1 1 88 LEU HD11 H 0.120 4.275 13.104 1.00 . A A . 181 LEU HD11 1 1
18 23864 1 1 88 LEU HD12 H 0.293 2.700 12.322 1.00 . A A . 181 LEU HD12 1 1
18 23865 1 1 88 LEU HD13 H 0.058 4.144 11.344 1.00 . A A . 181 LEU HD13 1 1
18 23866 1 1 88 LEU HD21 H 3.489 5.492 11.704 1.00 . A A . 181 LEU HD21 1 1
18 23867 1 1 88 LEU HD22 H 2.129 6.058 12.676 1.00 . A A . 181 LEU HD22 1 1
18 23868 1 1 88 LEU HD23 H 1.911 5.739 10.952 1.00 . A A . 181 LEU HD23 1 1
18 23869 1 1 88 LEU HG H 2.396 3.346 11.331 1.00 . A A . 181 LEU HG 1 1
18 23870 1 1 88 LEU N N 4.876 2.924 12.351 1.00 . A A . 181 LEU N 1 1
18 23871 1 1 88 LEU O O 5.050 1.689 14.829 1.00 . A A . 181 LEU O 1 1
18 23872 1 1 89 PRO C C 3.904 2.588 17.864 1.00 . A A . 182 PRO C 1 1
18 23873 1 1 89 PRO CA C 5.226 3.131 17.261 1.00 . A A . 182 PRO CA 1 1
18 23874 1 1 89 PRO CB C 5.792 4.339 18.050 1.00 . A A . 182 PRO CB 1 1
18 23875 1 1 89 PRO CD C 5.045 5.176 15.908 1.00 . A A . 182 PRO CD 1 1
18 23876 1 1 89 PRO CG C 5.218 5.548 17.372 1.00 . A A . 182 PRO CG 1 1
18 23877 1 1 89 PRO HA H 5.962 2.329 17.236 1.00 . A A . 182 PRO HA 1 1
18 23878 1 1 89 PRO HB2 H 5.495 4.288 19.099 1.00 . A A . 182 PRO HB2 1 1
18 23879 1 1 89 PRO HB3 H 6.875 4.351 17.982 1.00 . A A . 182 PRO HB3 1 1
18 23880 1 1 89 PRO HD2 H 4.118 5.584 15.514 1.00 . A A . 182 PRO HD2 1 1
18 23881 1 1 89 PRO HD3 H 5.884 5.524 15.315 1.00 . A A . 182 PRO HD3 1 1
18 23882 1 1 89 PRO HG2 H 4.257 5.792 17.819 1.00 . A A . 182 PRO HG2 1 1
18 23883 1 1 89 PRO HG3 H 5.892 6.393 17.466 1.00 . A A . 182 PRO HG3 1 1
18 23884 1 1 89 PRO N N 4.996 3.691 15.912 1.00 . A A . 182 PRO N 1 1
18 23885 1 1 89 PRO O O 3.907 1.609 18.610 1.00 . A A . 182 PRO O 1 1
18 23886 1 1 90 HIS C C 0.487 2.969 16.674 1.00 . A A . 183 HIS C 1 1
18 23887 1 1 90 HIS CA C 1.406 2.844 17.919 1.00 . A A . 183 HIS CA 1 1
18 23888 1 1 90 HIS CB C 0.850 3.722 19.088 1.00 . A A . 183 HIS CB 1 1
18 23889 1 1 90 HIS CD2 C 2.758 3.733 20.868 1.00 . A A . 183 HIS CD2 1 1
18 23890 1 1 90 HIS CE1 C 1.614 2.987 22.569 1.00 . A A . 183 HIS CE1 1 1
18 23891 1 1 90 HIS CG C 1.496 3.503 20.434 1.00 . A A . 183 HIS CG 1 1
18 23892 1 1 90 HIS H H 2.861 4.044 16.961 1.00 . A A . 183 HIS H 1 1
18 23893 1 1 90 HIS HA H 1.443 1.799 18.238 1.00 . A A . 183 HIS HA 1 1
18 23894 1 1 90 HIS HB2 H 0.987 4.768 18.840 1.00 . A A . 183 HIS HB2 1 1
18 23895 1 1 90 HIS HB3 H -0.212 3.531 19.199 1.00 . A A . 183 HIS HB3 1 1
18 23896 1 1 90 HIS HD1 H -0.140 2.774 21.543 1.00 . A A . 183 HIS HD1 1 1
18 23897 1 1 90 HIS HD2 H 3.585 4.104 20.271 1.00 . A A . 183 HIS HD2 1 1
18 23898 1 1 90 HIS HE1 H 1.348 2.653 23.561 1.00 . A A . 183 HIS HE1 1 1
18 23899 1 1 90 HIS HE2 H 3.632 3.231 22.694 1.00 . A A . 183 HIS HE2 1 1
18 23900 1 1 90 HIS N N 2.774 3.250 17.525 1.00 . A A . 183 HIS N 1 1
18 23901 1 1 90 HIS ND1 N 0.807 3.035 21.530 1.00 . A A . 183 HIS ND1 1 1
18 23902 1 1 90 HIS NE2 N 2.806 3.402 22.195 1.00 . A A . 183 HIS NE2 1 1
18 23903 1 1 90 HIS O O 0.403 4.074 16.098 1.00 . A A . 183 HIS O 1 1
18 23904 1 1 90 HIS OXT O -0.154 1.978 16.284 1.00 . A A . 183 HIS OXT 1 1
19 23905 1 1 1 MET C C -7.179 12.363 0.795 1.00 . A A . 94 MET C 1 1
19 23906 1 1 1 MET CA C -7.938 13.631 0.356 1.00 . A A . 94 MET CA 1 1
19 23907 1 1 1 MET CB C -6.988 14.605 -0.387 1.00 . A A . 94 MET CB 1 1
19 23908 1 1 1 MET CE C -4.150 15.465 2.598 1.00 . A A . 94 MET CE 1 1
19 23909 1 1 1 MET CG C -5.646 14.886 0.315 1.00 . A A . 94 MET CG 1 1
19 23910 1 1 1 MET H1 H -7.840 14.554 2.235 1.00 . A A . 94 MET H1 1 1
19 23911 1 1 1 MET H2 H -9.235 13.640 1.990 1.00 . A A . 94 MET H2 1 1
19 23912 1 1 1 MET H3 H -9.084 15.147 1.244 1.00 . A A . 94 MET H3 1 1
19 23913 1 1 1 MET HA H -8.738 13.344 -0.320 1.00 . A A . 94 MET HA 1 1
19 23914 1 1 1 MET HB2 H -6.774 14.197 -1.368 1.00 . A A . 94 MET HB2 1 1
19 23915 1 1 1 MET HB3 H -7.504 15.550 -0.517 1.00 . A A . 94 MET HB3 1 1
19 23916 1 1 1 MET HE1 H -3.573 16.169 2.014 1.00 . A A . 94 MET HE1 1 1
19 23917 1 1 1 MET HE2 H -3.723 14.478 2.494 1.00 . A A . 94 MET HE2 1 1
19 23918 1 1 1 MET HE3 H -4.128 15.759 3.636 1.00 . A A . 94 MET HE3 1 1
19 23919 1 1 1 MET HG2 H -5.061 13.975 0.318 1.00 . A A . 94 MET HG2 1 1
19 23920 1 1 1 MET HG3 H -5.111 15.647 -0.242 1.00 . A A . 94 MET HG3 1 1
19 23921 1 1 1 MET N N -8.568 14.290 1.535 1.00 . A A . 94 MET N 1 1
19 23922 1 1 1 MET O O -6.721 12.286 1.941 1.00 . A A . 94 MET O 1 1
19 23923 1 1 1 MET SD S -5.848 15.447 2.021 1.00 . A A . 94 MET SD 1 1
19 23924 1 1 2 LEU C C -6.570 9.444 1.431 1.00 . A A . 95 LEU C 1 1
19 23925 1 1 2 LEU CA C -6.368 10.090 0.025 1.00 . A A . 95 LEU CA 1 1
19 23926 1 1 2 LEU CB C -4.859 10.144 -0.447 1.00 . A A . 95 LEU CB 1 1
19 23927 1 1 2 LEU CD1 C -2.989 10.671 1.321 1.00 . A A . 95 LEU CD1 1 1
19 23928 1 1 2 LEU CD2 C -2.988 11.889 -0.924 1.00 . A A . 95 LEU CD2 1 1
19 23929 1 1 2 LEU CG C -3.873 11.232 0.170 1.00 . A A . 95 LEU CG 1 1
19 23930 1 1 2 LEU H H -7.431 11.579 -1.030 1.00 . A A . 95 LEU H 1 1
19 23931 1 1 2 LEU HA H -6.880 9.433 -0.673 1.00 . A A . 95 LEU HA 1 1
19 23932 1 1 2 LEU HB2 H -4.429 9.162 -0.278 1.00 . A A . 95 LEU HB2 1 1
19 23933 1 1 2 LEU HB3 H -4.881 10.289 -1.523 1.00 . A A . 95 LEU HB3 1 1
19 23934 1 1 2 LEU HD11 H -2.359 11.457 1.713 1.00 . A A . 95 LEU HD11 1 1
19 23935 1 1 2 LEU HD12 H -2.366 9.864 0.955 1.00 . A A . 95 LEU HD12 1 1
19 23936 1 1 2 LEU HD13 H -3.626 10.298 2.113 1.00 . A A . 95 LEU HD13 1 1
19 23937 1 1 2 LEU HD21 H -2.360 11.142 -1.394 1.00 . A A . 95 LEU HD21 1 1
19 23938 1 1 2 LEU HD22 H -2.365 12.653 -0.479 1.00 . A A . 95 LEU HD22 1 1
19 23939 1 1 2 LEU HD23 H -3.622 12.343 -1.671 1.00 . A A . 95 LEU HD23 1 1
19 23940 1 1 2 LEU HG H -4.469 12.026 0.603 1.00 . A A . 95 LEU HG 1 1
19 23941 1 1 2 LEU N N -7.045 11.400 -0.151 1.00 . A A . 95 LEU N 1 1
19 23942 1 1 2 LEU O O -5.729 9.596 2.316 1.00 . A A . 95 LEU O 1 1
19 23943 1 1 3 PRO C C -6.949 6.934 3.178 1.00 . A A . 96 PRO C 1 1
19 23944 1 1 3 PRO CA C -7.999 8.043 2.959 1.00 . A A . 96 PRO CA 1 1
19 23945 1 1 3 PRO CB C -9.444 7.480 2.789 1.00 . A A . 96 PRO CB 1 1
19 23946 1 1 3 PRO CD C -8.906 8.634 0.753 1.00 . A A . 96 PRO CD 1 1
19 23947 1 1 3 PRO CG C -10.047 8.320 1.699 1.00 . A A . 96 PRO CG 1 1
19 23948 1 1 3 PRO HA H -7.971 8.733 3.801 1.00 . A A . 96 PRO HA 1 1
19 23949 1 1 3 PRO HB2 H -9.423 6.422 2.505 1.00 . A A . 96 PRO HB2 1 1
19 23950 1 1 3 PRO HB3 H -10.012 7.596 3.708 1.00 . A A . 96 PRO HB3 1 1
19 23951 1 1 3 PRO HD2 H -8.752 7.826 0.043 1.00 . A A . 96 PRO HD2 1 1
19 23952 1 1 3 PRO HD3 H -9.089 9.566 0.227 1.00 . A A . 96 PRO HD3 1 1
19 23953 1 1 3 PRO HG2 H -10.836 7.770 1.193 1.00 . A A . 96 PRO HG2 1 1
19 23954 1 1 3 PRO HG3 H -10.447 9.241 2.117 1.00 . A A . 96 PRO HG3 1 1
19 23955 1 1 3 PRO N N -7.744 8.757 1.678 1.00 . A A . 96 PRO N 1 1
19 23956 1 1 3 PRO O O -6.156 6.997 4.127 1.00 . A A . 96 PRO O 1 1
19 23957 1 1 4 LEU C C -6.168 4.114 0.865 1.00 . A A . 97 LEU C 1 1
19 23958 1 1 4 LEU CA C -5.923 4.900 2.166 1.00 . A A . 97 LEU CA 1 1
19 23959 1 1 4 LEU CB C -5.953 3.968 3.425 1.00 . A A . 97 LEU CB 1 1
19 23960 1 1 4 LEU CD1 C -3.410 3.567 3.270 1.00 . A A . 97 LEU CD1 1 1
19 23961 1 1 4 LEU CD2 C -4.751 2.367 5.060 1.00 . A A . 97 LEU CD2 1 1
19 23962 1 1 4 LEU CG C -4.768 2.946 3.615 1.00 . A A . 97 LEU CG 1 1
19 23963 1 1 4 LEU H H -7.652 5.962 1.577 1.00 . A A . 97 LEU H 1 1
19 23964 1 1 4 LEU HA H -4.952 5.386 2.099 1.00 . A A . 97 LEU HA 1 1
19 23965 1 1 4 LEU HB2 H -5.990 4.603 4.303 1.00 . A A . 97 LEU HB2 1 1
19 23966 1 1 4 LEU HB3 H -6.871 3.401 3.386 1.00 . A A . 97 LEU HB3 1 1
19 23967 1 1 4 LEU HD11 H -2.626 2.833 3.407 1.00 . A A . 97 LEU HD11 1 1
19 23968 1 1 4 LEU HD12 H -3.219 4.420 3.906 1.00 . A A . 97 LEU HD12 1 1
19 23969 1 1 4 LEU HD13 H -3.412 3.888 2.239 1.00 . A A . 97 LEU HD13 1 1
19 23970 1 1 4 LEU HD21 H -5.689 1.863 5.260 1.00 . A A . 97 LEU HD21 1 1
19 23971 1 1 4 LEU HD22 H -4.616 3.164 5.779 1.00 . A A . 97 LEU HD22 1 1
19 23972 1 1 4 LEU HD23 H -3.939 1.655 5.163 1.00 . A A . 97 LEU HD23 1 1
19 23973 1 1 4 LEU HG H -4.916 2.117 2.936 1.00 . A A . 97 LEU HG 1 1
19 23974 1 1 4 LEU N N -6.937 5.963 2.250 1.00 . A A . 97 LEU N 1 1
19 23975 1 1 4 LEU O O -7.312 3.912 0.468 1.00 . A A . 97 LEU O 1 1
19 23976 1 1 5 LEU C C -5.391 4.142 -2.205 1.00 . A A . 98 LEU C 1 1
19 23977 1 1 5 LEU CA C -4.996 3.102 -1.117 1.00 . A A . 98 LEU CA 1 1
19 23978 1 1 5 LEU CB C -5.825 1.781 -1.264 1.00 . A A . 98 LEU CB 1 1
19 23979 1 1 5 LEU CD1 C -3.904 0.230 -1.837 1.00 . A A . 98 LEU CD1 1 1
19 23980 1 1 5 LEU CD2 C -6.222 -0.407 -2.575 1.00 . A A . 98 LEU CD2 1 1
19 23981 1 1 5 LEU CG C -5.262 0.757 -2.302 1.00 . A A . 98 LEU CG 1 1
19 23982 1 1 5 LEU H H -4.246 3.720 0.750 1.00 . A A . 98 LEU H 1 1
19 23983 1 1 5 LEU HA H -3.949 2.866 -1.263 1.00 . A A . 98 LEU HA 1 1
19 23984 1 1 5 LEU HB2 H -5.862 1.294 -0.295 1.00 . A A . 98 LEU HB2 1 1
19 23985 1 1 5 LEU HB3 H -6.842 2.036 -1.547 1.00 . A A . 98 LEU HB3 1 1
19 23986 1 1 5 LEU HD11 H -3.190 1.043 -1.812 1.00 . A A . 98 LEU HD11 1 1
19 23987 1 1 5 LEU HD12 H -3.552 -0.520 -2.526 1.00 . A A . 98 LEU HD12 1 1
19 23988 1 1 5 LEU HD13 H -3.982 -0.199 -0.853 1.00 . A A . 98 LEU HD13 1 1
19 23989 1 1 5 LEU HD21 H -6.448 -0.925 -1.653 1.00 . A A . 98 LEU HD21 1 1
19 23990 1 1 5 LEU HD22 H -5.772 -1.096 -3.275 1.00 . A A . 98 LEU HD22 1 1
19 23991 1 1 5 LEU HD23 H -7.136 -0.026 -3.001 1.00 . A A . 98 LEU HD23 1 1
19 23992 1 1 5 LEU HG H -5.096 1.271 -3.244 1.00 . A A . 98 LEU HG 1 1
19 23993 1 1 5 LEU N N -5.067 3.677 0.246 1.00 . A A . 98 LEU N 1 1
19 23994 1 1 5 LEU O O -4.552 4.558 -3.015 1.00 . A A . 98 LEU O 1 1
19 23995 1 1 6 PHE C C -6.544 6.923 -2.990 1.00 . A A . 99 PHE C 1 1
19 23996 1 1 6 PHE CA C -7.256 5.561 -3.110 1.00 . A A . 99 PHE CA 1 1
19 23997 1 1 6 PHE CB C -8.773 5.744 -2.807 1.00 . A A . 99 PHE CB 1 1
19 23998 1 1 6 PHE CD1 C -9.834 6.224 -5.055 1.00 . A A . 99 PHE CD1 1 1
19 23999 1 1 6 PHE CD2 C -9.786 7.994 -3.443 1.00 . A A . 99 PHE CD2 1 1
19 24000 1 1 6 PHE CE1 C -10.459 7.063 -5.955 1.00 . A A . 99 PHE CE1 1 1
19 24001 1 1 6 PHE CE2 C -10.413 8.832 -4.344 1.00 . A A . 99 PHE CE2 1 1
19 24002 1 1 6 PHE CG C -9.483 6.673 -3.783 1.00 . A A . 99 PHE CG 1 1
19 24003 1 1 6 PHE CZ C -10.749 8.366 -5.599 1.00 . A A . 99 PHE CZ 1 1
19 24004 1 1 6 PHE H H -7.269 4.143 -1.529 1.00 . A A . 99 PHE H 1 1
19 24005 1 1 6 PHE HA H -7.145 5.191 -4.129 1.00 . A A . 99 PHE HA 1 1
19 24006 1 1 6 PHE HB2 H -9.263 4.778 -2.854 1.00 . A A . 99 PHE HB2 1 1
19 24007 1 1 6 PHE HB3 H -8.893 6.143 -1.806 1.00 . A A . 99 PHE HB3 1 1
19 24008 1 1 6 PHE HD1 H -9.612 5.204 -5.343 1.00 . A A . 99 PHE HD1 1 1
19 24009 1 1 6 PHE HD2 H -9.519 8.360 -2.458 1.00 . A A . 99 PHE HD2 1 1
19 24010 1 1 6 PHE HE1 H -10.724 6.700 -6.940 1.00 . A A . 99 PHE HE1 1 1
19 24011 1 1 6 PHE HE2 H -10.639 9.855 -4.066 1.00 . A A . 99 PHE HE2 1 1
19 24012 1 1 6 PHE HZ H -11.236 9.026 -6.308 1.00 . A A . 99 PHE HZ 1 1
19 24013 1 1 6 PHE N N -6.678 4.549 -2.190 1.00 . A A . 99 PHE N 1 1
19 24014 1 1 6 PHE O O -6.267 7.383 -1.876 1.00 . A A . 99 PHE O 1 1
19 24015 1 1 7 THR C C -6.039 9.483 -5.651 1.00 . A A . 100 THR C 1 1
19 24016 1 1 7 THR CA C -5.669 8.877 -4.281 1.00 . A A . 100 THR CA 1 1
19 24017 1 1 7 THR CB C -4.115 8.774 -4.149 1.00 . A A . 100 THR CB 1 1
19 24018 1 1 7 THR CG2 C -3.373 10.094 -4.426 1.00 . A A . 100 THR CG2 1 1
19 24019 1 1 7 THR H H -6.528 7.075 -4.978 1.00 . A A . 100 THR H 1 1
19 24020 1 1 7 THR HA H -6.048 9.513 -3.483 1.00 . A A . 100 THR HA 1 1
19 24021 1 1 7 THR HB H -3.769 8.036 -4.865 1.00 . A A . 100 THR HB 1 1
19 24022 1 1 7 THR HG1 H -4.023 7.388 -2.751 1.00 . A A . 100 THR HG1 1 1
19 24023 1 1 7 THR HG21 H -3.727 10.867 -3.758 1.00 . A A . 100 THR HG21 1 1
19 24024 1 1 7 THR HG22 H -3.538 10.398 -5.455 1.00 . A A . 100 THR HG22 1 1
19 24025 1 1 7 THR HG23 H -2.310 9.945 -4.272 1.00 . A A . 100 THR HG23 1 1
19 24026 1 1 7 THR N N -6.289 7.544 -4.156 1.00 . A A . 100 THR N 1 1
19 24027 1 1 7 THR O O -5.531 9.012 -6.664 1.00 . A A . 100 THR O 1 1
19 24028 1 1 7 THR OG1 O -3.779 8.311 -2.843 1.00 . A A . 100 THR OG1 1 1
19 24029 1 1 8 PRO C C -6.420 12.026 -7.706 1.00 . A A . 101 PRO C 1 1
19 24030 1 1 8 PRO CA C -7.424 11.058 -7.014 1.00 . A A . 101 PRO CA 1 1
19 24031 1 1 8 PRO CB C -8.741 11.734 -6.576 1.00 . A A . 101 PRO CB 1 1
19 24032 1 1 8 PRO CD C -7.456 11.316 -4.567 1.00 . A A . 101 PRO CD 1 1
19 24033 1 1 8 PRO CG C -8.448 12.282 -5.208 1.00 . A A . 101 PRO CG 1 1
19 24034 1 1 8 PRO HA H -7.647 10.245 -7.702 1.00 . A A . 101 PRO HA 1 1
19 24035 1 1 8 PRO HB2 H -9.022 12.519 -7.274 1.00 . A A . 101 PRO HB2 1 1
19 24036 1 1 8 PRO HB3 H -9.534 10.995 -6.516 1.00 . A A . 101 PRO HB3 1 1
19 24037 1 1 8 PRO HD2 H -6.662 11.862 -4.066 1.00 . A A . 101 PRO HD2 1 1
19 24038 1 1 8 PRO HD3 H -7.957 10.661 -3.863 1.00 . A A . 101 PRO HD3 1 1
19 24039 1 1 8 PRO HG2 H -8.014 13.278 -5.302 1.00 . A A . 101 PRO HG2 1 1
19 24040 1 1 8 PRO HG3 H -9.357 12.332 -4.620 1.00 . A A . 101 PRO HG3 1 1
19 24041 1 1 8 PRO N N -6.914 10.536 -5.723 1.00 . A A . 101 PRO N 1 1
19 24042 1 1 8 PRO O O -6.669 13.229 -7.848 1.00 . A A . 101 PRO O 1 1
19 24043 1 1 9 VAL C C -4.635 12.815 -10.163 1.00 . A A . 102 VAL C 1 1
19 24044 1 1 9 VAL CA C -4.188 12.166 -8.838 1.00 . A A . 102 VAL CA 1 1
19 24045 1 1 9 VAL CB C -2.966 11.204 -9.107 1.00 . A A . 102 VAL CB 1 1
19 24046 1 1 9 VAL CG1 C -2.234 10.897 -7.797 1.00 . A A . 102 VAL CG1 1 1
19 24047 1 1 9 VAL CG2 C -3.426 9.910 -9.827 1.00 . A A . 102 VAL CG2 1 1
19 24048 1 1 9 VAL H H -5.191 10.483 -8.012 1.00 . A A . 102 VAL H 1 1
19 24049 1 1 9 VAL HA H -3.850 12.954 -8.169 1.00 . A A . 102 VAL HA 1 1
19 24050 1 1 9 VAL HB H -2.253 11.698 -9.761 1.00 . A A . 102 VAL HB 1 1
19 24051 1 1 9 VAL HG11 H -2.898 10.393 -7.108 1.00 . A A . 102 VAL HG11 1 1
19 24052 1 1 9 VAL HG12 H -1.896 11.822 -7.350 1.00 . A A . 102 VAL HG12 1 1
19 24053 1 1 9 VAL HG13 H -1.372 10.265 -7.989 1.00 . A A . 102 VAL HG13 1 1
19 24054 1 1 9 VAL HG21 H -3.893 10.168 -10.772 1.00 . A A . 102 VAL HG21 1 1
19 24055 1 1 9 VAL HG22 H -4.141 9.377 -9.214 1.00 . A A . 102 VAL HG22 1 1
19 24056 1 1 9 VAL HG23 H -2.572 9.270 -10.019 1.00 . A A . 102 VAL HG23 1 1
19 24057 1 1 9 VAL N N -5.291 11.443 -8.154 1.00 . A A . 102 VAL N 1 1
19 24058 1 1 9 VAL O O -4.062 13.831 -10.572 1.00 . A A . 102 VAL O 1 1
19 24059 1 1 10 THR C C -5.275 13.153 -13.162 1.00 . A A . 103 THR C 1 1
19 24060 1 1 10 THR CA C -6.290 12.663 -12.079 1.00 . A A . 103 THR CA 1 1
19 24061 1 1 10 THR CB C -7.448 13.712 -11.790 1.00 . A A . 103 THR CB 1 1
19 24062 1 1 10 THR CG2 C -6.964 15.059 -11.217 1.00 . A A . 103 THR CG2 1 1
19 24063 1 1 10 THR H H -5.979 11.362 -10.421 1.00 . A A . 103 THR H 1 1
19 24064 1 1 10 THR HA H -6.766 11.780 -12.488 1.00 . A A . 103 THR HA 1 1
19 24065 1 1 10 THR HB H -8.121 13.261 -11.063 1.00 . A A . 103 THR HB 1 1
19 24066 1 1 10 THR HG1 H -7.649 14.408 -13.643 1.00 . A A . 103 THR HG1 1 1
19 24067 1 1 10 THR HG21 H -6.284 15.529 -11.913 1.00 . A A . 103 THR HG21 1 1
19 24068 1 1 10 THR HG22 H -6.456 14.887 -10.278 1.00 . A A . 103 THR HG22 1 1
19 24069 1 1 10 THR HG23 H -7.813 15.706 -11.052 1.00 . A A . 103 THR HG23 1 1
19 24070 1 1 10 THR N N -5.644 12.191 -10.815 1.00 . A A . 103 THR N 1 1
19 24071 1 1 10 THR O O -5.570 14.022 -13.992 1.00 . A A . 103 THR O 1 1
19 24072 1 1 10 THR OG1 O -8.213 13.967 -12.994 1.00 . A A . 103 THR OG1 1 1
19 24073 1 1 11 LYS C C -2.875 11.902 -15.249 1.00 . A A . 104 LYS C 1 1
19 24074 1 1 11 LYS CA C -2.957 12.854 -14.049 1.00 . A A . 104 LYS CA 1 1
19 24075 1 1 11 LYS CB C -1.634 12.861 -13.210 1.00 . A A . 104 LYS CB 1 1
19 24076 1 1 11 LYS CD C -0.596 10.449 -13.219 1.00 . A A . 104 LYS CD 1 1
19 24077 1 1 11 LYS CE C 0.852 10.820 -13.569 1.00 . A A . 104 LYS CE 1 1
19 24078 1 1 11 LYS CG C -1.326 11.557 -12.416 1.00 . A A . 104 LYS CG 1 1
19 24079 1 1 11 LYS H H -3.985 11.748 -12.568 1.00 . A A . 104 LYS H 1 1
19 24080 1 1 11 LYS HA H -3.124 13.860 -14.435 1.00 . A A . 104 LYS HA 1 1
19 24081 1 1 11 LYS HB2 H -0.797 13.061 -13.875 1.00 . A A . 104 LYS HB2 1 1
19 24082 1 1 11 LYS HB3 H -1.698 13.677 -12.500 1.00 . A A . 104 LYS HB3 1 1
19 24083 1 1 11 LYS HD2 H -0.579 9.543 -12.627 1.00 . A A . 104 LYS HD2 1 1
19 24084 1 1 11 LYS HD3 H -1.144 10.262 -14.139 1.00 . A A . 104 LYS HD3 1 1
19 24085 1 1 11 LYS HE2 H 1.301 10.003 -14.118 1.00 . A A . 104 LYS HE2 1 1
19 24086 1 1 11 LYS HE3 H 0.861 11.712 -14.185 1.00 . A A . 104 LYS HE3 1 1
19 24087 1 1 11 LYS HG2 H -0.712 11.809 -11.556 1.00 . A A . 104 LYS HG2 1 1
19 24088 1 1 11 LYS HG3 H -2.269 11.154 -12.051 1.00 . A A . 104 LYS HG3 1 1
19 24089 1 1 11 LYS HZ1 H 1.602 10.244 -11.706 1.00 . A A . 104 LYS HZ1 1 1
19 24090 1 1 11 LYS HZ2 H 1.328 11.909 -11.848 1.00 . A A . 104 LYS HZ2 1 1
19 24091 1 1 11 LYS HZ3 H 2.666 11.203 -12.601 1.00 . A A . 104 LYS HZ3 1 1
19 24092 1 1 11 LYS N N -4.094 12.505 -13.174 1.00 . A A . 104 LYS N 1 1
19 24093 1 1 11 LYS NZ N 1.667 11.064 -12.348 1.00 . A A . 104 LYS NZ 1 1
19 24094 1 1 11 LYS O O -3.488 10.825 -15.249 1.00 . A A . 104 LYS O 1 1
19 24095 1 1 12 GLY C C -0.971 12.290 -18.431 1.00 . A A . 105 GLY C 1 1
19 24096 1 1 12 GLY CA C -1.864 11.532 -17.462 1.00 . A A . 105 GLY CA 1 1
19 24097 1 1 12 GLY H H -1.654 13.190 -16.166 1.00 . A A . 105 GLY H 1 1
19 24098 1 1 12 GLY HA2 H -1.395 10.589 -17.194 1.00 . A A . 105 GLY HA2 1 1
19 24099 1 1 12 GLY HA3 H -2.813 11.330 -17.941 1.00 . A A . 105 GLY HA3 1 1
19 24100 1 1 12 GLY N N -2.091 12.318 -16.251 1.00 . A A . 105 GLY N 1 1
19 24101 1 1 12 GLY O O 0.037 11.752 -18.912 1.00 . A A . 105 GLY O 1 1
19 24102 1 1 13 SER C C -0.443 14.004 -21.018 1.00 . A A . 106 SER C 1 1
19 24103 1 1 13 SER CA C -0.624 14.511 -19.561 1.00 . A A . 106 SER CA 1 1
19 24104 1 1 13 SER CB C 0.744 14.845 -18.904 1.00 . A A . 106 SER CB 1 1
19 24105 1 1 13 SER H H -2.216 13.861 -18.309 1.00 . A A . 106 SER H 1 1
19 24106 1 1 13 SER HA H -1.209 15.424 -19.605 1.00 . A A . 106 SER HA 1 1
19 24107 1 1 13 SER HB2 H 1.371 13.965 -18.900 1.00 . A A . 106 SER HB2 1 1
19 24108 1 1 13 SER HB3 H 1.236 15.633 -19.462 1.00 . A A . 106 SER HB3 1 1
19 24109 1 1 13 SER HG H 0.975 16.156 -17.452 1.00 . A A . 106 SER HG 1 1
19 24110 1 1 13 SER N N -1.374 13.553 -18.708 1.00 . A A . 106 SER N 1 1
19 24111 1 1 13 SER O O 0.420 14.504 -21.755 1.00 . A A . 106 SER O 1 1
19 24112 1 1 13 SER OG O 0.571 15.283 -17.564 1.00 . A A . 106 SER OG 1 1
19 24113 1 1 14 GLY C C -1.869 11.079 -22.818 1.00 . A A . 107 GLY C 1 1
19 24114 1 1 14 GLY CA C -1.202 12.446 -22.764 1.00 . A A . 107 GLY CA 1 1
19 24115 1 1 14 GLY H H -1.985 12.741 -20.816 1.00 . A A . 107 GLY H 1 1
19 24116 1 1 14 GLY HA2 H -1.690 13.105 -23.469 1.00 . A A . 107 GLY HA2 1 1
19 24117 1 1 14 GLY HA3 H -0.162 12.336 -23.049 1.00 . A A . 107 GLY HA3 1 1
19 24118 1 1 14 GLY N N -1.288 13.048 -21.430 1.00 . A A . 107 GLY N 1 1
19 24119 1 1 14 GLY O O -2.013 10.415 -21.780 1.00 . A A . 107 GLY O 1 1
19 24120 1 1 15 GLY C C -1.871 8.229 -24.415 1.00 . A A . 108 GLY C 1 1
19 24121 1 1 15 GLY CA C -2.900 9.350 -24.262 1.00 . A A . 108 GLY CA 1 1
19 24122 1 1 15 GLY H H -2.151 11.267 -24.797 1.00 . A A . 108 GLY H 1 1
19 24123 1 1 15 GLY HA2 H -3.570 9.111 -23.443 1.00 . A A . 108 GLY HA2 1 1
19 24124 1 1 15 GLY HA3 H -3.478 9.402 -25.173 1.00 . A A . 108 GLY HA3 1 1
19 24125 1 1 15 GLY N N -2.282 10.665 -24.032 1.00 . A A . 108 GLY N 1 1
19 24126 1 1 15 GLY O O -2.191 7.052 -24.192 1.00 . A A . 108 GLY O 1 1
19 24127 1 1 16 SER C C 1.792 8.196 -24.446 1.00 . A A . 109 SER C 1 1
19 24128 1 1 16 SER CA C 0.469 7.654 -25.037 1.00 . A A . 109 SER CA 1 1
19 24129 1 1 16 SER CB C 0.594 7.376 -26.558 1.00 . A A . 109 SER CB 1 1
19 24130 1 1 16 SER H H -0.457 9.556 -24.928 1.00 . A A . 109 SER H 1 1
19 24131 1 1 16 SER HA H 0.231 6.721 -24.529 1.00 . A A . 109 SER HA 1 1
19 24132 1 1 16 SER HB2 H 1.441 6.728 -26.749 1.00 . A A . 109 SER HB2 1 1
19 24133 1 1 16 SER HB3 H -0.308 6.889 -26.912 1.00 . A A . 109 SER HB3 1 1
19 24134 1 1 16 SER HG H 0.955 8.372 -28.220 1.00 . A A . 109 SER HG 1 1
19 24135 1 1 16 SER N N -0.637 8.603 -24.800 1.00 . A A . 109 SER N 1 1
19 24136 1 1 16 SER O O 1.957 9.413 -24.293 1.00 . A A . 109 SER O 1 1
19 24137 1 1 16 SER OG O 0.769 8.579 -27.290 1.00 . A A . 109 SER OG 1 1
19 24138 1 1 17 GLY C C 5.080 6.541 -23.860 1.00 . A A . 110 GLY C 1 1
19 24139 1 1 17 GLY CA C 4.029 7.603 -23.535 1.00 . A A . 110 GLY CA 1 1
19 24140 1 1 17 GLY H H 2.501 6.326 -24.249 1.00 . A A . 110 GLY H 1 1
19 24141 1 1 17 GLY HA2 H 4.368 8.560 -23.918 1.00 . A A . 110 GLY HA2 1 1
19 24142 1 1 17 GLY HA3 H 3.932 7.672 -22.460 1.00 . A A . 110 GLY HA3 1 1
19 24143 1 1 17 GLY N N 2.718 7.269 -24.107 1.00 . A A . 110 GLY N 1 1
19 24144 1 1 17 GLY O O 4.732 5.432 -24.284 1.00 . A A . 110 GLY O 1 1
19 24145 1 1 18 GLY C C 7.593 4.728 -23.224 1.00 . A A . 111 GLY C 1 1
19 24146 1 1 18 GLY CA C 7.504 6.035 -24.007 1.00 . A A . 111 GLY CA 1 1
19 24147 1 1 18 GLY H H 6.537 7.722 -23.150 1.00 . A A . 111 GLY H 1 1
19 24148 1 1 18 GLY HA2 H 7.434 5.815 -25.066 1.00 . A A . 111 GLY HA2 1 1
19 24149 1 1 18 GLY HA3 H 8.412 6.597 -23.837 1.00 . A A . 111 GLY HA3 1 1
19 24150 1 1 18 GLY N N 6.362 6.879 -23.615 1.00 . A A . 111 GLY N 1 1
19 24151 1 1 18 GLY O O 7.763 3.653 -23.815 1.00 . A A . 111 GLY O 1 1
19 24152 1 1 19 SER C C 6.117 2.950 -21.045 1.00 . A A . 112 SER C 1 1
19 24153 1 1 19 SER CA C 7.482 3.659 -20.985 1.00 . A A . 112 SER CA 1 1
19 24154 1 1 19 SER CB C 7.803 4.120 -19.537 1.00 . A A . 112 SER CB 1 1
19 24155 1 1 19 SER H H 7.377 5.714 -21.498 1.00 . A A . 112 SER H 1 1
19 24156 1 1 19 SER HA H 8.255 2.970 -21.319 1.00 . A A . 112 SER HA 1 1
19 24157 1 1 19 SER HB2 H 8.709 4.711 -19.544 1.00 . A A . 112 SER HB2 1 1
19 24158 1 1 19 SER HB3 H 6.989 4.725 -19.154 1.00 . A A . 112 SER HB3 1 1
19 24159 1 1 19 SER HG H 7.245 2.420 -18.714 1.00 . A A . 112 SER HG 1 1
19 24160 1 1 19 SER N N 7.473 4.826 -21.890 1.00 . A A . 112 SER N 1 1
19 24161 1 1 19 SER O O 6.034 1.714 -21.025 1.00 . A A . 112 SER O 1 1
19 24162 1 1 19 SER OG O 7.998 3.024 -18.658 1.00 . A A . 112 SER OG 1 1
19 24163 1 1 20 GLY C C 2.699 4.408 -21.442 1.00 . A A . 113 GLY C 1 1
19 24164 1 1 20 GLY CA C 3.684 3.281 -21.192 1.00 . A A . 113 GLY CA 1 1
19 24165 1 1 20 GLY H H 5.213 4.734 -21.165 1.00 . A A . 113 GLY H 1 1
19 24166 1 1 20 GLY HA2 H 3.598 2.550 -21.990 1.00 . A A . 113 GLY HA2 1 1
19 24167 1 1 20 GLY HA3 H 3.437 2.802 -20.253 1.00 . A A . 113 GLY HA3 1 1
19 24168 1 1 20 GLY N N 5.054 3.769 -21.133 1.00 . A A . 113 GLY N 1 1
19 24169 1 1 20 GLY O O 2.925 5.541 -20.993 1.00 . A A . 113 GLY O 1 1
19 24170 1 1 21 GLY C C -0.368 5.299 -21.271 1.00 . A A . 114 GLY C 1 1
19 24171 1 1 21 GLY CA C 0.554 5.066 -22.456 1.00 . A A . 114 GLY CA 1 1
19 24172 1 1 21 GLY H H 1.537 3.188 -22.526 1.00 . A A . 114 GLY H 1 1
19 24173 1 1 21 GLY HA2 H 0.999 6.009 -22.752 1.00 . A A . 114 GLY HA2 1 1
19 24174 1 1 21 GLY HA3 H -0.038 4.693 -23.282 1.00 . A A . 114 GLY HA3 1 1
19 24175 1 1 21 GLY N N 1.616 4.098 -22.172 1.00 . A A . 114 GLY N 1 1
19 24176 1 1 21 GLY O O -0.796 6.427 -21.015 1.00 . A A . 114 GLY O 1 1
19 24177 1 1 22 SER C C -0.699 4.172 -18.085 1.00 . A A . 115 SER C 1 1
19 24178 1 1 22 SER CA C -1.546 4.232 -19.367 1.00 . A A . 115 SER CA 1 1
19 24179 1 1 22 SER CB C -2.498 3.025 -19.427 1.00 . A A . 115 SER CB 1 1
19 24180 1 1 22 SER H H -0.275 3.357 -20.811 1.00 . A A . 115 SER H 1 1
19 24181 1 1 22 SER HA H -2.132 5.153 -19.369 1.00 . A A . 115 SER HA 1 1
19 24182 1 1 22 SER HB2 H -1.925 2.106 -19.439 1.00 . A A . 115 SER HB2 1 1
19 24183 1 1 22 SER HB3 H -3.146 3.032 -18.563 1.00 . A A . 115 SER HB3 1 1
19 24184 1 1 22 SER HG H -2.794 3.411 -21.325 1.00 . A A . 115 SER HG 1 1
19 24185 1 1 22 SER N N -0.672 4.212 -20.551 1.00 . A A . 115 SER N 1 1
19 24186 1 1 22 SER O O 0.386 3.582 -18.090 1.00 . A A . 115 SER O 1 1
19 24187 1 1 22 SER OG O -3.304 3.058 -20.592 1.00 . A A . 115 SER OG 1 1
19 24188 1 1 23 GLY C C -0.799 5.945 -14.828 1.00 . A A . 116 GLY C 1 1
19 24189 1 1 23 GLY CA C -0.549 4.709 -15.685 1.00 . A A . 116 GLY CA 1 1
19 24190 1 1 23 GLY H H -2.044 5.273 -17.076 1.00 . A A . 116 GLY H 1 1
19 24191 1 1 23 GLY HA2 H -0.934 3.843 -15.157 1.00 . A A . 116 GLY HA2 1 1
19 24192 1 1 23 GLY HA3 H 0.522 4.581 -15.813 1.00 . A A . 116 GLY HA3 1 1
19 24193 1 1 23 GLY N N -1.206 4.775 -16.992 1.00 . A A . 116 GLY N 1 1
19 24194 1 1 23 GLY O O 0.074 6.817 -14.706 1.00 . A A . 116 GLY O 1 1
19 24195 1 1 24 ARG C C -2.195 6.454 -11.839 1.00 . A A . 117 ARG C 1 1
19 24196 1 1 24 ARG CA C -2.358 7.068 -13.257 1.00 . A A . 117 ARG CA 1 1
19 24197 1 1 24 ARG CB C -3.774 7.663 -13.506 1.00 . A A . 117 ARG CB 1 1
19 24198 1 1 24 ARG CD C -6.307 7.273 -13.730 1.00 . A A . 117 ARG CD 1 1
19 24199 1 1 24 ARG CG C -4.925 6.642 -13.494 1.00 . A A . 117 ARG CG 1 1
19 24200 1 1 24 ARG CZ C -8.619 6.666 -12.993 1.00 . A A . 117 ARG CZ 1 1
19 24201 1 1 24 ARG H H -2.711 5.398 -14.523 1.00 . A A . 117 ARG H 1 1
19 24202 1 1 24 ARG HA H -1.626 7.873 -13.362 1.00 . A A . 117 ARG HA 1 1
19 24203 1 1 24 ARG HB2 H -3.976 8.409 -12.746 1.00 . A A . 117 ARG HB2 1 1
19 24204 1 1 24 ARG HB3 H -3.773 8.156 -14.473 1.00 . A A . 117 ARG HB3 1 1
19 24205 1 1 24 ARG HD2 H -6.411 8.152 -13.100 1.00 . A A . 117 ARG HD2 1 1
19 24206 1 1 24 ARG HD3 H -6.390 7.570 -14.771 1.00 . A A . 117 ARG HD3 1 1
19 24207 1 1 24 ARG HE H -7.196 5.364 -13.553 1.00 . A A . 117 ARG HE 1 1
19 24208 1 1 24 ARG HG2 H -4.747 5.903 -14.268 1.00 . A A . 117 ARG HG2 1 1
19 24209 1 1 24 ARG HG3 H -4.931 6.146 -12.531 1.00 . A A . 117 ARG HG3 1 1
19 24210 1 1 24 ARG HH11 H -8.297 8.669 -13.020 1.00 . A A . 117 ARG HH11 1 1
19 24211 1 1 24 ARG HH12 H -9.877 8.175 -12.507 1.00 . A A . 117 ARG HH12 1 1
19 24212 1 1 24 ARG HH21 H -9.257 4.761 -12.797 1.00 . A A . 117 ARG HH21 1 1
19 24213 1 1 24 ARG HH22 H -10.417 5.980 -12.380 1.00 . A A . 117 ARG HH22 1 1
19 24214 1 1 24 ARG N N -2.022 6.045 -14.264 1.00 . A A . 117 ARG N 1 1
19 24215 1 1 24 ARG NE N -7.395 6.323 -13.424 1.00 . A A . 117 ARG NE 1 1
19 24216 1 1 24 ARG NH1 N -8.955 7.938 -12.827 1.00 . A A . 117 ARG NH1 1 1
19 24217 1 1 24 ARG NH2 N -9.498 5.729 -12.701 1.00 . A A . 117 ARG NH2 1 1
19 24218 1 1 24 ARG O O -2.799 5.417 -11.506 1.00 . A A . 117 ARG O 1 1
19 24219 1 1 25 ASP C C -1.437 6.890 -8.564 1.00 . A A . 118 ASP C 1 1
19 24220 1 1 25 ASP CA C -0.721 6.496 -9.852 1.00 . A A . 118 ASP CA 1 1
19 24221 1 1 25 ASP CB C 0.795 6.900 -9.801 1.00 . A A . 118 ASP CB 1 1
19 24222 1 1 25 ASP CG C 1.130 8.248 -10.485 1.00 . A A . 118 ASP CG 1 1
19 24223 1 1 25 ASP H H -1.269 8.078 -11.125 1.00 . A A . 118 ASP H 1 1
19 24224 1 1 25 ASP HA H -0.784 5.410 -9.960 1.00 . A A . 118 ASP HA 1 1
19 24225 1 1 25 ASP HB2 H 1.114 6.981 -8.770 1.00 . A A . 118 ASP HB2 1 1
19 24226 1 1 25 ASP HB3 H 1.374 6.118 -10.275 1.00 . A A . 118 ASP HB3 1 1
19 24227 1 1 25 ASP N N -1.372 7.109 -11.015 1.00 . A A . 118 ASP N 1 1
19 24228 1 1 25 ASP O O -1.391 8.055 -8.193 1.00 . A A . 118 ASP O 1 1
19 24229 1 1 25 ASP OD1 O 0.597 9.304 -10.069 1.00 . A A . 118 ASP OD1 1 1
19 24230 1 1 25 ASP OD2 O 1.916 8.265 -11.458 1.00 . A A . 118 ASP OD2 1 1
19 24231 1 1 26 LEU C C -1.675 6.099 -5.460 1.00 . A A . 119 LEU C 1 1
19 24232 1 1 26 LEU CA C -2.720 6.276 -6.572 1.00 . A A . 119 LEU CA 1 1
19 24233 1 1 26 LEU CB C -3.975 5.384 -6.276 1.00 . A A . 119 LEU CB 1 1
19 24234 1 1 26 LEU CD1 C -6.307 4.501 -6.871 1.00 . A A . 119 LEU CD1 1 1
19 24235 1 1 26 LEU CD2 C -5.356 6.438 -8.223 1.00 . A A . 119 LEU CD2 1 1
19 24236 1 1 26 LEU CG C -5.021 5.160 -7.423 1.00 . A A . 119 LEU CG 1 1
19 24237 1 1 26 LEU H H -2.043 4.998 -8.152 1.00 . A A . 119 LEU H 1 1
19 24238 1 1 26 LEU HA H -3.034 7.327 -6.613 1.00 . A A . 119 LEU HA 1 1
19 24239 1 1 26 LEU HB2 H -3.624 4.401 -5.965 1.00 . A A . 119 LEU HB2 1 1
19 24240 1 1 26 LEU HB3 H -4.499 5.822 -5.432 1.00 . A A . 119 LEU HB3 1 1
19 24241 1 1 26 LEU HD11 H -6.996 4.306 -7.683 1.00 . A A . 119 LEU HD11 1 1
19 24242 1 1 26 LEU HD12 H -6.782 5.159 -6.151 1.00 . A A . 119 LEU HD12 1 1
19 24243 1 1 26 LEU HD13 H -6.056 3.566 -6.389 1.00 . A A . 119 LEU HD13 1 1
19 24244 1 1 26 LEU HD21 H -5.831 7.162 -7.580 1.00 . A A . 119 LEU HD21 1 1
19 24245 1 1 26 LEU HD22 H -6.027 6.189 -9.039 1.00 . A A . 119 LEU HD22 1 1
19 24246 1 1 26 LEU HD23 H -4.448 6.855 -8.634 1.00 . A A . 119 LEU HD23 1 1
19 24247 1 1 26 LEU HG H -4.590 4.454 -8.128 1.00 . A A . 119 LEU HG 1 1
19 24248 1 1 26 LEU N N -2.055 5.931 -7.842 1.00 . A A . 119 LEU N 1 1
19 24249 1 1 26 LEU O O -1.285 4.972 -5.150 1.00 . A A . 119 LEU O 1 1
19 24250 1 1 27 ARG C C -0.808 7.588 -2.481 1.00 . A A . 120 ARG C 1 1
19 24251 1 1 27 ARG CA C -0.192 7.218 -3.826 1.00 . A A . 120 ARG CA 1 1
19 24252 1 1 27 ARG CB C 0.968 8.197 -4.161 1.00 . A A . 120 ARG CB 1 1
19 24253 1 1 27 ARG CD C 3.184 9.256 -3.373 1.00 . A A . 120 ARG CD 1 1
19 24254 1 1 27 ARG CG C 2.046 8.279 -3.053 1.00 . A A . 120 ARG CG 1 1
19 24255 1 1 27 ARG CZ C 5.383 9.750 -2.282 1.00 . A A . 120 ARG CZ 1 1
19 24256 1 1 27 ARG H H -1.578 8.081 -5.174 1.00 . A A . 120 ARG H 1 1
19 24257 1 1 27 ARG HA H 0.219 6.210 -3.757 1.00 . A A . 120 ARG HA 1 1
19 24258 1 1 27 ARG HB2 H 1.444 7.873 -5.081 1.00 . A A . 120 ARG HB2 1 1
19 24259 1 1 27 ARG HB3 H 0.558 9.189 -4.312 1.00 . A A . 120 ARG HB3 1 1
19 24260 1 1 27 ARG HD2 H 3.740 8.890 -4.233 1.00 . A A . 120 ARG HD2 1 1
19 24261 1 1 27 ARG HD3 H 2.768 10.229 -3.603 1.00 . A A . 120 ARG HD3 1 1
19 24262 1 1 27 ARG HE H 3.698 9.212 -1.331 1.00 . A A . 120 ARG HE 1 1
19 24263 1 1 27 ARG HG2 H 1.574 8.595 -2.131 1.00 . A A . 120 ARG HG2 1 1
19 24264 1 1 27 ARG HG3 H 2.468 7.288 -2.905 1.00 . A A . 120 ARG HG3 1 1
19 24265 1 1 27 ARG HH11 H 5.455 9.978 -4.302 1.00 . A A . 120 ARG HH11 1 1
19 24266 1 1 27 ARG HH12 H 6.937 10.299 -3.465 1.00 . A A . 120 ARG HH12 1 1
19 24267 1 1 27 ARG HH21 H 5.666 9.580 -0.284 1.00 . A A . 120 ARG HH21 1 1
19 24268 1 1 27 ARG HH22 H 7.056 10.073 -1.197 1.00 . A A . 120 ARG HH22 1 1
19 24269 1 1 27 ARG N N -1.219 7.220 -4.877 1.00 . A A . 120 ARG N 1 1
19 24270 1 1 27 ARG NE N 4.093 9.391 -2.223 1.00 . A A . 120 ARG NE 1 1
19 24271 1 1 27 ARG NH1 N 5.972 10.032 -3.444 1.00 . A A . 120 ARG NH1 1 1
19 24272 1 1 27 ARG NH2 N 6.090 9.803 -1.167 1.00 . A A . 120 ARG NH2 1 1
19 24273 1 1 27 ARG O O -1.201 8.738 -2.265 1.00 . A A . 120 ARG O 1 1
19 24274 1 1 28 ALA C C -0.352 6.287 0.788 1.00 . A A . 121 ALA C 1 1
19 24275 1 1 28 ALA CA C -1.385 6.823 -0.211 1.00 . A A . 121 ALA CA 1 1
19 24276 1 1 28 ALA CB C -2.759 6.150 -0.042 1.00 . A A . 121 ALA CB 1 1
19 24277 1 1 28 ALA H H -0.563 5.718 -1.818 1.00 . A A . 121 ALA H 1 1
19 24278 1 1 28 ALA HA H -1.510 7.895 -0.042 1.00 . A A . 121 ALA HA 1 1
19 24279 1 1 28 ALA HB1 H -3.456 6.557 -0.769 1.00 . A A . 121 ALA HB1 1 1
19 24280 1 1 28 ALA HB2 H -3.142 6.330 0.954 1.00 . A A . 121 ALA HB2 1 1
19 24281 1 1 28 ALA HB3 H -2.668 5.082 -0.199 1.00 . A A . 121 ALA HB3 1 1
19 24282 1 1 28 ALA N N -0.880 6.614 -1.570 1.00 . A A . 121 ALA N 1 1
19 24283 1 1 28 ALA O O 0.285 5.249 0.553 1.00 . A A . 121 ALA O 1 1
19 24284 1 1 29 GLU C C 0.025 5.618 3.837 1.00 . A A . 122 GLU C 1 1
19 24285 1 1 29 GLU CA C 0.747 6.650 2.966 1.00 . A A . 122 GLU CA 1 1
19 24286 1 1 29 GLU CB C 1.182 7.900 3.790 1.00 . A A . 122 GLU CB 1 1
19 24287 1 1 29 GLU CD C 1.671 9.431 1.727 1.00 . A A . 122 GLU CD 1 1
19 24288 1 1 29 GLU CG C 2.176 8.851 3.068 1.00 . A A . 122 GLU CG 1 1
19 24289 1 1 29 GLU H H -0.609 7.901 1.935 1.00 . A A . 122 GLU H 1 1
19 24290 1 1 29 GLU HA H 1.635 6.191 2.533 1.00 . A A . 122 GLU HA 1 1
19 24291 1 1 29 GLU HB2 H 0.298 8.477 4.043 1.00 . A A . 122 GLU HB2 1 1
19 24292 1 1 29 GLU HB3 H 1.650 7.570 4.717 1.00 . A A . 122 GLU HB3 1 1
19 24293 1 1 29 GLU HG2 H 2.392 9.688 3.724 1.00 . A A . 122 GLU HG2 1 1
19 24294 1 1 29 GLU HG3 H 3.101 8.307 2.895 1.00 . A A . 122 GLU HG3 1 1
19 24295 1 1 29 GLU N N -0.144 7.039 1.871 1.00 . A A . 122 GLU N 1 1
19 24296 1 1 29 GLU O O -1.072 5.885 4.348 1.00 . A A . 122 GLU O 1 1
19 24297 1 1 29 GLU OE1 O 0.568 10.021 1.710 1.00 . A A . 122 GLU OE1 1 1
19 24298 1 1 29 GLU OE2 O 2.372 9.312 0.690 1.00 . A A . 122 GLU OE2 1 1
19 24299 1 1 30 LEU C C 0.568 3.193 6.080 1.00 . A A . 123 LEU C 1 1
19 24300 1 1 30 LEU CA C 0.032 3.282 4.633 1.00 . A A . 123 LEU CA 1 1
19 24301 1 1 30 LEU CB C 0.351 1.967 3.825 1.00 . A A . 123 LEU CB 1 1
19 24302 1 1 30 LEU CD1 C -0.220 -0.456 3.161 1.00 . A A . 123 LEU CD1 1 1
19 24303 1 1 30 LEU CD2 C -1.189 0.492 5.316 1.00 . A A . 123 LEU CD2 1 1
19 24304 1 1 30 LEU CG C -0.721 0.817 3.882 1.00 . A A . 123 LEU CG 1 1
19 24305 1 1 30 LEU H H 1.547 4.345 3.625 1.00 . A A . 123 LEU H 1 1
19 24306 1 1 30 LEU HA H -1.043 3.426 4.656 1.00 . A A . 123 LEU HA 1 1
19 24307 1 1 30 LEU HB2 H 0.480 2.240 2.782 1.00 . A A . 123 LEU HB2 1 1
19 24308 1 1 30 LEU HB3 H 1.302 1.564 4.172 1.00 . A A . 123 LEU HB3 1 1
19 24309 1 1 30 LEU HD11 H -0.989 -1.217 3.194 1.00 . A A . 123 LEU HD11 1 1
19 24310 1 1 30 LEU HD12 H 0.674 -0.830 3.645 1.00 . A A . 123 LEU HD12 1 1
19 24311 1 1 30 LEU HD13 H 0.003 -0.221 2.130 1.00 . A A . 123 LEU HD13 1 1
19 24312 1 1 30 LEU HD21 H -1.584 1.387 5.780 1.00 . A A . 123 LEU HD21 1 1
19 24313 1 1 30 LEU HD22 H -0.362 0.119 5.906 1.00 . A A . 123 LEU HD22 1 1
19 24314 1 1 30 LEU HD23 H -1.969 -0.257 5.279 1.00 . A A . 123 LEU HD23 1 1
19 24315 1 1 30 LEU HG H -1.596 1.151 3.335 1.00 . A A . 123 LEU HG 1 1
19 24316 1 1 30 LEU N N 0.643 4.437 3.978 1.00 . A A . 123 LEU N 1 1
19 24317 1 1 30 LEU O O 1.755 2.915 6.266 1.00 . A A . 123 LEU O 1 1
19 24318 1 1 31 PRO C C 0.216 1.672 8.766 1.00 . A A . 124 PRO C 1 1
19 24319 1 1 31 PRO CA C 0.085 3.196 8.527 1.00 . A A . 124 PRO CA 1 1
19 24320 1 1 31 PRO CB C -1.086 3.829 9.331 1.00 . A A . 124 PRO CB 1 1
19 24321 1 1 31 PRO CD C -1.679 4.006 7.016 1.00 . A A . 124 PRO CD 1 1
19 24322 1 1 31 PRO CG C -2.261 3.811 8.401 1.00 . A A . 124 PRO CG 1 1
19 24323 1 1 31 PRO HA H 1.024 3.689 8.779 1.00 . A A . 124 PRO HA 1 1
19 24324 1 1 31 PRO HB2 H -1.287 3.255 10.237 1.00 . A A . 124 PRO HB2 1 1
19 24325 1 1 31 PRO HB3 H -0.841 4.849 9.600 1.00 . A A . 124 PRO HB3 1 1
19 24326 1 1 31 PRO HD2 H -2.263 3.461 6.278 1.00 . A A . 124 PRO HD2 1 1
19 24327 1 1 31 PRO HD3 H -1.651 5.059 6.759 1.00 . A A . 124 PRO HD3 1 1
19 24328 1 1 31 PRO HG2 H -2.776 2.852 8.474 1.00 . A A . 124 PRO HG2 1 1
19 24329 1 1 31 PRO HG3 H -2.949 4.618 8.640 1.00 . A A . 124 PRO HG3 1 1
19 24330 1 1 31 PRO N N -0.290 3.451 7.123 1.00 . A A . 124 PRO N 1 1
19 24331 1 1 31 PRO O O -0.749 0.913 8.609 1.00 . A A . 124 PRO O 1 1
19 24332 1 1 32 LEU C C 2.482 -0.429 10.545 1.00 . A A . 125 LEU C 1 1
19 24333 1 1 32 LEU CA C 1.756 -0.198 9.218 1.00 . A A . 125 LEU CA 1 1
19 24334 1 1 32 LEU CB C 2.643 -0.623 8.008 1.00 . A A . 125 LEU CB 1 1
19 24335 1 1 32 LEU CD1 C 1.496 -2.832 7.503 1.00 . A A . 125 LEU CD1 1 1
19 24336 1 1 32 LEU CD2 C 3.883 -2.435 6.704 1.00 . A A . 125 LEU CD2 1 1
19 24337 1 1 32 LEU CG C 2.839 -2.150 7.806 1.00 . A A . 125 LEU CG 1 1
19 24338 1 1 32 LEU H H 2.131 1.880 9.289 1.00 . A A . 125 LEU H 1 1
19 24339 1 1 32 LEU HA H 0.833 -0.780 9.208 1.00 . A A . 125 LEU HA 1 1
19 24340 1 1 32 LEU HB2 H 2.193 -0.227 7.103 1.00 . A A . 125 LEU HB2 1 1
19 24341 1 1 32 LEU HB3 H 3.621 -0.166 8.121 1.00 . A A . 125 LEU HB3 1 1
19 24342 1 1 32 LEU HD11 H 1.635 -3.902 7.474 1.00 . A A . 125 LEU HD11 1 1
19 24343 1 1 32 LEU HD12 H 1.112 -2.495 6.548 1.00 . A A . 125 LEU HD12 1 1
19 24344 1 1 32 LEU HD13 H 0.780 -2.591 8.278 1.00 . A A . 125 LEU HD13 1 1
19 24345 1 1 32 LEU HD21 H 3.559 -2.009 5.762 1.00 . A A . 125 LEU HD21 1 1
19 24346 1 1 32 LEU HD22 H 4.011 -3.506 6.588 1.00 . A A . 125 LEU HD22 1 1
19 24347 1 1 32 LEU HD23 H 4.832 -1.998 6.986 1.00 . A A . 125 LEU HD23 1 1
19 24348 1 1 32 LEU HG H 3.212 -2.582 8.727 1.00 . A A . 125 LEU HG 1 1
19 24349 1 1 32 LEU N N 1.428 1.226 9.103 1.00 . A A . 125 LEU N 1 1
19 24350 1 1 32 LEU O O 3.407 0.322 10.875 1.00 . A A . 125 LEU O 1 1
19 24351 1 1 33 THR C C 4.026 -2.426 12.414 1.00 . A A . 126 THR C 1 1
19 24352 1 1 33 THR CA C 2.651 -1.772 12.611 1.00 . A A . 126 THR CA 1 1
19 24353 1 1 33 THR CB C 1.724 -2.713 13.460 1.00 . A A . 126 THR CB 1 1
19 24354 1 1 33 THR CG2 C 0.310 -2.127 13.619 1.00 . A A . 126 THR CG2 1 1
19 24355 1 1 33 THR H H 1.364 -2.059 10.941 1.00 . A A . 126 THR H 1 1
19 24356 1 1 33 THR HA H 2.779 -0.836 13.156 1.00 . A A . 126 THR HA 1 1
19 24357 1 1 33 THR HB H 2.160 -2.834 14.449 1.00 . A A . 126 THR HB 1 1
19 24358 1 1 33 THR HG1 H 0.714 -4.304 12.852 1.00 . A A . 126 THR HG1 1 1
19 24359 1 1 33 THR HG21 H 0.370 -1.154 14.087 1.00 . A A . 126 THR HG21 1 1
19 24360 1 1 33 THR HG22 H -0.287 -2.782 14.236 1.00 . A A . 126 THR HG22 1 1
19 24361 1 1 33 THR HG23 H -0.161 -2.029 12.646 1.00 . A A . 126 THR HG23 1 1
19 24362 1 1 33 THR N N 2.064 -1.464 11.296 1.00 . A A . 126 THR N 1 1
19 24363 1 1 33 THR O O 4.286 -3.012 11.353 1.00 . A A . 126 THR O 1 1
19 24364 1 1 33 THR OG1 O 1.631 -4.008 12.850 1.00 . A A . 126 THR OG1 1 1
19 24365 1 1 34 LEU C C 6.191 -4.452 13.267 1.00 . A A . 127 LEU C 1 1
19 24366 1 1 34 LEU CA C 6.242 -2.916 13.422 1.00 . A A . 127 LEU CA 1 1
19 24367 1 1 34 LEU CB C 7.021 -2.507 14.707 1.00 . A A . 127 LEU CB 1 1
19 24368 1 1 34 LEU CD1 C 7.907 -0.643 16.233 1.00 . A A . 127 LEU CD1 1 1
19 24369 1 1 34 LEU CD2 C 8.221 -0.476 13.710 1.00 . A A . 127 LEU CD2 1 1
19 24370 1 1 34 LEU CG C 7.311 -0.980 14.852 1.00 . A A . 127 LEU CG 1 1
19 24371 1 1 34 LEU H H 4.586 -1.867 14.253 1.00 . A A . 127 LEU H 1 1
19 24372 1 1 34 LEU HA H 6.751 -2.496 12.554 1.00 . A A . 127 LEU HA 1 1
19 24373 1 1 34 LEU HB2 H 6.443 -2.829 15.573 1.00 . A A . 127 LEU HB2 1 1
19 24374 1 1 34 LEU HB3 H 7.969 -3.034 14.722 1.00 . A A . 127 LEU HB3 1 1
19 24375 1 1 34 LEU HD11 H 8.074 0.424 16.310 1.00 . A A . 127 LEU HD11 1 1
19 24376 1 1 34 LEU HD12 H 8.844 -1.164 16.371 1.00 . A A . 127 LEU HD12 1 1
19 24377 1 1 34 LEU HD13 H 7.212 -0.947 17.006 1.00 . A A . 127 LEU HD13 1 1
19 24378 1 1 34 LEU HD21 H 8.401 0.584 13.829 1.00 . A A . 127 LEU HD21 1 1
19 24379 1 1 34 LEU HD22 H 7.732 -0.642 12.757 1.00 . A A . 127 LEU HD22 1 1
19 24380 1 1 34 LEU HD23 H 9.166 -1.006 13.723 1.00 . A A . 127 LEU HD23 1 1
19 24381 1 1 34 LEU HG H 6.372 -0.443 14.774 1.00 . A A . 127 LEU HG 1 1
19 24382 1 1 34 LEU N N 4.882 -2.339 13.446 1.00 . A A . 127 LEU N 1 1
19 24383 1 1 34 LEU O O 7.071 -5.041 12.633 1.00 . A A . 127 LEU O 1 1
19 24384 1 1 35 GLU C C 4.534 -6.937 12.326 1.00 . A A . 128 GLU C 1 1
19 24385 1 1 35 GLU CA C 4.890 -6.515 13.754 1.00 . A A . 128 GLU CA 1 1
19 24386 1 1 35 GLU CB C 3.754 -6.968 14.723 1.00 . A A . 128 GLU CB 1 1
19 24387 1 1 35 GLU CD C 3.621 -5.179 16.577 1.00 . A A . 128 GLU CD 1 1
19 24388 1 1 35 GLU CG C 3.964 -6.635 16.218 1.00 . A A . 128 GLU CG 1 1
19 24389 1 1 35 GLU H H 4.463 -4.501 14.278 1.00 . A A . 128 GLU H 1 1
19 24390 1 1 35 GLU HA H 5.817 -7.007 14.052 1.00 . A A . 128 GLU HA 1 1
19 24391 1 1 35 GLU HB2 H 2.821 -6.509 14.410 1.00 . A A . 128 GLU HB2 1 1
19 24392 1 1 35 GLU HB3 H 3.644 -8.047 14.636 1.00 . A A . 128 GLU HB3 1 1
19 24393 1 1 35 GLU HG2 H 3.338 -7.296 16.818 1.00 . A A . 128 GLU HG2 1 1
19 24394 1 1 35 GLU HG3 H 5.004 -6.828 16.473 1.00 . A A . 128 GLU HG3 1 1
19 24395 1 1 35 GLU N N 5.119 -5.063 13.810 1.00 . A A . 128 GLU N 1 1
19 24396 1 1 35 GLU O O 5.155 -7.833 11.777 1.00 . A A . 128 GLU O 1 1
19 24397 1 1 35 GLU OE1 O 2.455 -4.906 16.920 1.00 . A A . 128 GLU OE1 1 1
19 24398 1 1 35 GLU OE2 O 4.503 -4.303 16.489 1.00 . A A . 128 GLU OE2 1 1
19 24399 1 1 36 GLU C C 4.106 -6.268 9.314 1.00 . A A . 129 GLU C 1 1
19 24400 1 1 36 GLU CA C 3.040 -6.544 10.374 1.00 . A A . 129 GLU CA 1 1
19 24401 1 1 36 GLU CB C 1.735 -5.748 10.100 1.00 . A A . 129 GLU CB 1 1
19 24402 1 1 36 GLU CD C 0.248 -7.804 10.613 1.00 . A A . 129 GLU CD 1 1
19 24403 1 1 36 GLU CG C 0.511 -6.303 10.866 1.00 . A A . 129 GLU CG 1 1
19 24404 1 1 36 GLU H H 3.119 -5.508 12.236 1.00 . A A . 129 GLU H 1 1
19 24405 1 1 36 GLU HA H 2.803 -7.611 10.346 1.00 . A A . 129 GLU HA 1 1
19 24406 1 1 36 GLU HB2 H 1.883 -4.714 10.416 1.00 . A A . 129 GLU HB2 1 1
19 24407 1 1 36 GLU HB3 H 1.509 -5.744 9.044 1.00 . A A . 129 GLU HB3 1 1
19 24408 1 1 36 GLU HG2 H 0.674 -6.145 11.929 1.00 . A A . 129 GLU HG2 1 1
19 24409 1 1 36 GLU HG3 H -0.368 -5.742 10.569 1.00 . A A . 129 GLU HG3 1 1
19 24410 1 1 36 GLU N N 3.537 -6.250 11.734 1.00 . A A . 129 GLU N 1 1
19 24411 1 1 36 GLU O O 4.193 -6.990 8.316 1.00 . A A . 129 GLU O 1 1
19 24412 1 1 36 GLU OE1 O 0.703 -8.650 11.424 1.00 . A A . 129 GLU OE1 1 1
19 24413 1 1 36 GLU OE2 O -0.389 -8.144 9.601 1.00 . A A . 129 GLU OE2 1 1
19 24414 1 1 37 ALA C C 7.130 -6.046 8.799 1.00 . A A . 130 ALA C 1 1
19 24415 1 1 37 ALA CA C 6.085 -4.915 8.744 1.00 . A A . 130 ALA CA 1 1
19 24416 1 1 37 ALA CB C 6.688 -3.595 9.232 1.00 . A A . 130 ALA CB 1 1
19 24417 1 1 37 ALA H H 4.725 -4.680 10.344 1.00 . A A . 130 ALA H 1 1
19 24418 1 1 37 ALA HA H 5.751 -4.777 7.720 1.00 . A A . 130 ALA HA 1 1
19 24419 1 1 37 ALA HB1 H 7.009 -3.697 10.265 1.00 . A A . 130 ALA HB1 1 1
19 24420 1 1 37 ALA HB2 H 5.948 -2.810 9.173 1.00 . A A . 130 ALA HB2 1 1
19 24421 1 1 37 ALA HB3 H 7.537 -3.327 8.615 1.00 . A A . 130 ALA HB3 1 1
19 24422 1 1 37 ALA N N 4.922 -5.245 9.568 1.00 . A A . 130 ALA N 1 1
19 24423 1 1 37 ALA O O 7.642 -6.482 7.764 1.00 . A A . 130 ALA O 1 1
19 24424 1 1 38 PHE C C 7.867 -8.954 9.712 1.00 . A A . 131 PHE C 1 1
19 24425 1 1 38 PHE CA C 8.348 -7.617 10.319 1.00 . A A . 131 PHE CA 1 1
19 24426 1 1 38 PHE CB C 8.536 -7.737 11.864 1.00 . A A . 131 PHE CB 1 1
19 24427 1 1 38 PHE CD1 C 10.950 -8.265 12.464 1.00 . A A . 131 PHE CD1 1 1
19 24428 1 1 38 PHE CD2 C 9.343 -10.030 12.650 1.00 . A A . 131 PHE CD2 1 1
19 24429 1 1 38 PHE CE1 C 11.942 -9.124 12.901 1.00 . A A . 131 PHE CE1 1 1
19 24430 1 1 38 PHE CE2 C 10.340 -10.889 13.085 1.00 . A A . 131 PHE CE2 1 1
19 24431 1 1 38 PHE CG C 9.630 -8.701 12.327 1.00 . A A . 131 PHE CG 1 1
19 24432 1 1 38 PHE CZ C 11.638 -10.434 13.211 1.00 . A A . 131 PHE CZ 1 1
19 24433 1 1 38 PHE H H 6.917 -6.120 10.799 1.00 . A A . 131 PHE H 1 1
19 24434 1 1 38 PHE HA H 9.301 -7.344 9.867 1.00 . A A . 131 PHE HA 1 1
19 24435 1 1 38 PHE HB2 H 8.777 -6.757 12.261 1.00 . A A . 131 PHE HB2 1 1
19 24436 1 1 38 PHE HB3 H 7.597 -8.056 12.308 1.00 . A A . 131 PHE HB3 1 1
19 24437 1 1 38 PHE HD1 H 11.199 -7.239 12.222 1.00 . A A . 131 PHE HD1 1 1
19 24438 1 1 38 PHE HD2 H 8.328 -10.394 12.555 1.00 . A A . 131 PHE HD2 1 1
19 24439 1 1 38 PHE HE1 H 12.963 -8.767 12.999 1.00 . A A . 131 PHE HE1 1 1
19 24440 1 1 38 PHE HE2 H 10.102 -11.919 13.329 1.00 . A A . 131 PHE HE2 1 1
19 24441 1 1 38 PHE HZ H 12.419 -11.107 13.553 1.00 . A A . 131 PHE HZ 1 1
19 24442 1 1 38 PHE N N 7.389 -6.528 10.036 1.00 . A A . 131 PHE N 1 1
19 24443 1 1 38 PHE O O 8.681 -9.748 9.238 1.00 . A A . 131 PHE O 1 1
19 24444 1 1 39 HIS C C 5.961 -10.380 7.648 1.00 . A A . 132 HIS C 1 1
19 24445 1 1 39 HIS CA C 5.921 -10.409 9.181 1.00 . A A . 132 HIS CA 1 1
19 24446 1 1 39 HIS CB C 4.440 -10.581 9.636 1.00 . A A . 132 HIS CB 1 1
19 24447 1 1 39 HIS CD2 C 4.745 -11.694 11.966 1.00 . A A . 132 HIS CD2 1 1
19 24448 1 1 39 HIS CE1 C 3.391 -10.420 13.112 1.00 . A A . 132 HIS CE1 1 1
19 24449 1 1 39 HIS CG C 4.230 -10.783 11.111 1.00 . A A . 132 HIS CG 1 1
19 24450 1 1 39 HIS H H 5.950 -8.484 10.087 1.00 . A A . 132 HIS H 1 1
19 24451 1 1 39 HIS HA H 6.500 -11.259 9.543 1.00 . A A . 132 HIS HA 1 1
19 24452 1 1 39 HIS HB2 H 3.881 -9.699 9.346 1.00 . A A . 132 HIS HB2 1 1
19 24453 1 1 39 HIS HB3 H 4.010 -11.439 9.130 1.00 . A A . 132 HIS HB3 1 1
19 24454 1 1 39 HIS HD1 H 2.825 -9.262 11.529 1.00 . A A . 132 HIS HD1 1 1
19 24455 1 1 39 HIS HD2 H 5.452 -12.477 11.719 1.00 . A A . 132 HIS HD2 1 1
19 24456 1 1 39 HIS HE1 H 2.823 -9.992 13.927 1.00 . A A . 132 HIS HE1 1 1
19 24457 1 1 39 HIS HE2 H 4.290 -12.030 13.981 1.00 . A A . 132 HIS HE2 1 1
19 24458 1 1 39 HIS N N 6.535 -9.178 9.723 1.00 . A A . 132 HIS N 1 1
19 24459 1 1 39 HIS ND1 N 3.375 -10.004 11.865 1.00 . A A . 132 HIS ND1 1 1
19 24460 1 1 39 HIS NE2 N 4.210 -11.444 13.201 1.00 . A A . 132 HIS NE2 1 1
19 24461 1 1 39 HIS O O 6.299 -11.378 7.000 1.00 . A A . 132 HIS O 1 1
19 24462 1 1 40 GLY C C 4.121 -9.767 5.232 1.00 . A A . 133 GLY C 1 1
19 24463 1 1 40 GLY CA C 5.384 -9.034 5.673 1.00 . A A . 133 GLY CA 1 1
19 24464 1 1 40 GLY H H 5.566 -8.413 7.678 1.00 . A A . 133 GLY H 1 1
19 24465 1 1 40 GLY HA2 H 5.271 -7.977 5.466 1.00 . A A . 133 GLY HA2 1 1
19 24466 1 1 40 GLY HA3 H 6.233 -9.406 5.111 1.00 . A A . 133 GLY HA3 1 1
19 24467 1 1 40 GLY N N 5.632 -9.197 7.095 1.00 . A A . 133 GLY N 1 1
19 24468 1 1 40 GLY O O 4.160 -10.565 4.297 1.00 . A A . 133 GLY O 1 1
19 24469 1 1 41 GLY C C 0.867 -9.464 4.657 1.00 . A A . 134 GLY C 1 1
19 24470 1 1 41 GLY CA C 1.731 -10.199 5.674 1.00 . A A . 134 GLY CA 1 1
19 24471 1 1 41 GLY H H 3.043 -8.847 6.662 1.00 . A A . 134 GLY H 1 1
19 24472 1 1 41 GLY HA2 H 1.924 -11.206 5.319 1.00 . A A . 134 GLY HA2 1 1
19 24473 1 1 41 GLY HA3 H 1.186 -10.271 6.610 1.00 . A A . 134 GLY HA3 1 1
19 24474 1 1 41 GLY N N 3.005 -9.517 5.944 1.00 . A A . 134 GLY N 1 1
19 24475 1 1 41 GLY O O 1.379 -8.812 3.749 1.00 . A A . 134 GLY O 1 1
19 24476 1 1 42 GLU C C -1.988 -7.723 4.964 1.00 . A A . 135 GLU C 1 1
19 24477 1 1 42 GLU CA C -1.441 -8.814 4.038 1.00 . A A . 135 GLU CA 1 1
19 24478 1 1 42 GLU CB C -2.606 -9.698 3.492 1.00 . A A . 135 GLU CB 1 1
19 24479 1 1 42 GLU CD C -1.163 -11.681 2.620 1.00 . A A . 135 GLU CD 1 1
19 24480 1 1 42 GLU CG C -2.237 -10.623 2.300 1.00 . A A . 135 GLU CG 1 1
19 24481 1 1 42 GLU H H -0.793 -10.289 5.414 1.00 . A A . 135 GLU H 1 1
19 24482 1 1 42 GLU HA H -0.934 -8.340 3.198 1.00 . A A . 135 GLU HA 1 1
19 24483 1 1 42 GLU HB2 H -2.976 -10.323 4.296 1.00 . A A . 135 GLU HB2 1 1
19 24484 1 1 42 GLU HB3 H -3.418 -9.045 3.166 1.00 . A A . 135 GLU HB3 1 1
19 24485 1 1 42 GLU HG2 H -3.133 -11.144 1.977 1.00 . A A . 135 GLU HG2 1 1
19 24486 1 1 42 GLU HG3 H -1.892 -9.998 1.480 1.00 . A A . 135 GLU HG3 1 1
19 24487 1 1 42 GLU N N -0.460 -9.615 4.786 1.00 . A A . 135 GLU N 1 1
19 24488 1 1 42 GLU O O -2.226 -7.966 6.156 1.00 . A A . 135 GLU O 1 1
19 24489 1 1 42 GLU OE1 O -1.404 -12.537 3.499 1.00 . A A . 135 GLU OE1 1 1
19 24490 1 1 42 GLU OE2 O -0.082 -11.668 1.994 1.00 . A A . 135 GLU OE2 1 1
19 24491 1 1 43 ARG C C -3.993 -4.902 4.467 1.00 . A A . 136 ARG C 1 1
19 24492 1 1 43 ARG CA C -2.693 -5.359 5.128 1.00 . A A . 136 ARG CA 1 1
19 24493 1 1 43 ARG CB C -1.616 -4.238 5.092 1.00 . A A . 136 ARG CB 1 1
19 24494 1 1 43 ARG CD C -2.543 -3.000 7.172 1.00 . A A . 136 ARG CD 1 1
19 24495 1 1 43 ARG CG C -2.027 -2.886 5.725 1.00 . A A . 136 ARG CG 1 1
19 24496 1 1 43 ARG CZ C -3.551 -0.886 8.080 1.00 . A A . 136 ARG CZ 1 1
19 24497 1 1 43 ARG H H -1.990 -6.432 3.457 1.00 . A A . 136 ARG H 1 1
19 24498 1 1 43 ARG HA H -2.887 -5.635 6.166 1.00 . A A . 136 ARG HA 1 1
19 24499 1 1 43 ARG HB2 H -0.733 -4.594 5.613 1.00 . A A . 136 ARG HB2 1 1
19 24500 1 1 43 ARG HB3 H -1.340 -4.055 4.053 1.00 . A A . 136 ARG HB3 1 1
19 24501 1 1 43 ARG HD2 H -3.566 -3.364 7.149 1.00 . A A . 136 ARG HD2 1 1
19 24502 1 1 43 ARG HD3 H -1.934 -3.715 7.709 1.00 . A A . 136 ARG HD3 1 1
19 24503 1 1 43 ARG HE H -1.642 -1.449 8.280 1.00 . A A . 136 ARG HE 1 1
19 24504 1 1 43 ARG HG2 H -1.165 -2.231 5.715 1.00 . A A . 136 ARG HG2 1 1
19 24505 1 1 43 ARG HG3 H -2.804 -2.440 5.111 1.00 . A A . 136 ARG HG3 1 1
19 24506 1 1 43 ARG HH11 H -4.897 -1.996 7.049 1.00 . A A . 136 ARG HH11 1 1
19 24507 1 1 43 ARG HH12 H -5.514 -0.524 7.723 1.00 . A A . 136 ARG HH12 1 1
19 24508 1 1 43 ARG HH21 H -2.502 0.417 9.217 1.00 . A A . 136 ARG HH21 1 1
19 24509 1 1 43 ARG HH22 H -4.165 0.833 8.944 1.00 . A A . 136 ARG HH22 1 1
19 24510 1 1 43 ARG N N -2.189 -6.531 4.405 1.00 . A A . 136 ARG N 1 1
19 24511 1 1 43 ARG NE N -2.509 -1.716 7.901 1.00 . A A . 136 ARG NE 1 1
19 24512 1 1 43 ARG NH1 N -4.749 -1.160 7.579 1.00 . A A . 136 ARG NH1 1 1
19 24513 1 1 43 ARG NH2 N -3.394 0.207 8.801 1.00 . A A . 136 ARG NH2 1 1
19 24514 1 1 43 ARG O O -3.996 -4.573 3.281 1.00 . A A . 136 ARG O 1 1
19 24515 1 1 44 VAL C C -6.570 -2.970 4.718 1.00 . A A . 137 VAL C 1 1
19 24516 1 1 44 VAL CA C -6.409 -4.510 4.724 1.00 . A A . 137 VAL CA 1 1
19 24517 1 1 44 VAL CB C -7.560 -5.238 5.518 1.00 . A A . 137 VAL CB 1 1
19 24518 1 1 44 VAL CG1 C -7.607 -4.847 7.014 1.00 . A A . 137 VAL CG1 1 1
19 24519 1 1 44 VAL CG2 C -8.925 -5.039 4.819 1.00 . A A . 137 VAL CG2 1 1
19 24520 1 1 44 VAL H H -5.000 -5.083 6.195 1.00 . A A . 137 VAL H 1 1
19 24521 1 1 44 VAL HA H -6.453 -4.869 3.691 1.00 . A A . 137 VAL HA 1 1
19 24522 1 1 44 VAL HB H -7.335 -6.299 5.490 1.00 . A A . 137 VAL HB 1 1
19 24523 1 1 44 VAL HG11 H -6.660 -5.082 7.483 1.00 . A A . 137 VAL HG11 1 1
19 24524 1 1 44 VAL HG12 H -8.396 -5.397 7.515 1.00 . A A . 137 VAL HG12 1 1
19 24525 1 1 44 VAL HG13 H -7.800 -3.785 7.113 1.00 . A A . 137 VAL HG13 1 1
19 24526 1 1 44 VAL HG21 H -9.180 -3.986 4.794 1.00 . A A . 137 VAL HG21 1 1
19 24527 1 1 44 VAL HG22 H -9.699 -5.578 5.352 1.00 . A A . 137 VAL HG22 1 1
19 24528 1 1 44 VAL HG23 H -8.870 -5.413 3.803 1.00 . A A . 137 VAL HG23 1 1
19 24529 1 1 44 VAL N N -5.088 -4.868 5.246 1.00 . A A . 137 VAL N 1 1
19 24530 1 1 44 VAL O O -6.466 -2.301 5.751 1.00 . A A . 137 VAL O 1 1
19 24531 1 1 45 VAL C C -8.169 -0.775 2.408 1.00 . A A . 138 VAL C 1 1
19 24532 1 1 45 VAL CA C -6.860 -0.998 3.212 1.00 . A A . 138 VAL CA 1 1
19 24533 1 1 45 VAL CB C -5.595 -0.534 2.388 1.00 . A A . 138 VAL CB 1 1
19 24534 1 1 45 VAL CG1 C -4.283 -0.711 3.201 1.00 . A A . 138 VAL CG1 1 1
19 24535 1 1 45 VAL CG2 C -5.508 -1.304 1.050 1.00 . A A . 138 VAL CG2 1 1
19 24536 1 1 45 VAL H H -6.815 -3.060 2.755 1.00 . A A . 138 VAL H 1 1
19 24537 1 1 45 VAL HA H -6.908 -0.436 4.143 1.00 . A A . 138 VAL HA 1 1
19 24538 1 1 45 VAL HB H -5.707 0.524 2.164 1.00 . A A . 138 VAL HB 1 1
19 24539 1 1 45 VAL HG11 H -4.131 -1.757 3.445 1.00 . A A . 138 VAL HG11 1 1
19 24540 1 1 45 VAL HG12 H -4.344 -0.141 4.119 1.00 . A A . 138 VAL HG12 1 1
19 24541 1 1 45 VAL HG13 H -3.442 -0.352 2.620 1.00 . A A . 138 VAL HG13 1 1
19 24542 1 1 45 VAL HG21 H -5.558 -2.371 1.230 1.00 . A A . 138 VAL HG21 1 1
19 24543 1 1 45 VAL HG22 H -4.579 -1.075 0.557 1.00 . A A . 138 VAL HG22 1 1
19 24544 1 1 45 VAL HG23 H -6.332 -1.009 0.406 1.00 . A A . 138 VAL HG23 1 1
19 24545 1 1 45 VAL N N -6.747 -2.441 3.508 1.00 . A A . 138 VAL N 1 1
19 24546 1 1 45 VAL O O -8.699 -1.732 1.834 1.00 . A A . 138 VAL O 1 1
19 24547 1 1 46 GLU C C -9.960 1.822 0.655 1.00 . A A . 139 GLU C 1 1
19 24548 1 1 46 GLU CA C -10.035 0.722 1.745 1.00 . A A . 139 GLU CA 1 1
19 24549 1 1 46 GLU CB C -11.058 1.066 2.862 1.00 . A A . 139 GLU CB 1 1
19 24550 1 1 46 GLU CD C -13.531 1.211 3.556 1.00 . A A . 139 GLU CD 1 1
19 24551 1 1 46 GLU CG C -12.529 1.073 2.396 1.00 . A A . 139 GLU CG 1 1
19 24552 1 1 46 GLU H H -8.212 1.215 2.752 1.00 . A A . 139 GLU H 1 1
19 24553 1 1 46 GLU HA H -10.365 -0.204 1.264 1.00 . A A . 139 GLU HA 1 1
19 24554 1 1 46 GLU HB2 H -10.959 0.333 3.659 1.00 . A A . 139 GLU HB2 1 1
19 24555 1 1 46 GLU HB3 H -10.821 2.046 3.269 1.00 . A A . 139 GLU HB3 1 1
19 24556 1 1 46 GLU HG2 H -12.667 1.900 1.705 1.00 . A A . 139 GLU HG2 1 1
19 24557 1 1 46 GLU HG3 H -12.737 0.145 1.869 1.00 . A A . 139 GLU HG3 1 1
19 24558 1 1 46 GLU N N -8.706 0.464 2.362 1.00 . A A . 139 GLU N 1 1
19 24559 1 1 46 GLU O O -9.741 2.996 0.963 1.00 . A A . 139 GLU O 1 1
19 24560 1 1 46 GLU OE1 O -13.646 0.263 4.370 1.00 . A A . 139 GLU OE1 1 1
19 24561 1 1 46 GLU OE2 O -14.220 2.252 3.655 1.00 . A A . 139 GLU OE2 1 1
19 24562 1 1 47 VAL C C -11.509 2.608 -2.370 1.00 . A A . 140 VAL C 1 1
19 24563 1 1 47 VAL CA C -10.095 2.264 -1.826 1.00 . A A . 140 VAL CA 1 1
19 24564 1 1 47 VAL CB C -9.238 1.540 -2.946 1.00 . A A . 140 VAL CB 1 1
19 24565 1 1 47 VAL CG1 C -9.731 0.096 -3.241 1.00 . A A . 140 VAL CG1 1 1
19 24566 1 1 47 VAL CG2 C -9.155 2.373 -4.250 1.00 . A A . 140 VAL CG2 1 1
19 24567 1 1 47 VAL H H -10.407 0.476 -0.744 1.00 . A A . 140 VAL H 1 1
19 24568 1 1 47 VAL HA H -9.577 3.191 -1.560 1.00 . A A . 140 VAL HA 1 1
19 24569 1 1 47 VAL HB H -8.231 1.445 -2.555 1.00 . A A . 140 VAL HB 1 1
19 24570 1 1 47 VAL HG11 H -10.743 0.118 -3.624 1.00 . A A . 140 VAL HG11 1 1
19 24571 1 1 47 VAL HG12 H -9.714 -0.483 -2.326 1.00 . A A . 140 VAL HG12 1 1
19 24572 1 1 47 VAL HG13 H -9.080 -0.377 -3.969 1.00 . A A . 140 VAL HG13 1 1
19 24573 1 1 47 VAL HG21 H -8.743 3.347 -4.028 1.00 . A A . 140 VAL HG21 1 1
19 24574 1 1 47 VAL HG22 H -10.144 2.497 -4.675 1.00 . A A . 140 VAL HG22 1 1
19 24575 1 1 47 VAL HG23 H -8.519 1.873 -4.970 1.00 . A A . 140 VAL HG23 1 1
19 24576 1 1 47 VAL N N -10.184 1.412 -0.615 1.00 . A A . 140 VAL N 1 1
19 24577 1 1 47 VAL O O -12.202 1.753 -2.938 1.00 . A A . 140 VAL O 1 1
19 24578 1 1 48 ALA C C -14.452 3.577 -2.149 1.00 . A A . 141 ALA C 1 1
19 24579 1 1 48 ALA CA C -13.231 4.410 -2.639 1.00 . A A . 141 ALA CA 1 1
19 24580 1 1 48 ALA CB C -13.203 4.540 -4.183 1.00 . A A . 141 ALA CB 1 1
19 24581 1 1 48 ALA H H -11.357 4.464 -1.626 1.00 . A A . 141 ALA H 1 1
19 24582 1 1 48 ALA HA H -13.327 5.413 -2.230 1.00 . A A . 141 ALA HA 1 1
19 24583 1 1 48 ALA HB1 H -14.118 5.004 -4.526 1.00 . A A . 141 ALA HB1 1 1
19 24584 1 1 48 ALA HB2 H -13.108 3.561 -4.632 1.00 . A A . 141 ALA HB2 1 1
19 24585 1 1 48 ALA HB3 H -12.358 5.151 -4.483 1.00 . A A . 141 ALA HB3 1 1
19 24586 1 1 48 ALA N N -11.937 3.868 -2.146 1.00 . A A . 141 ALA N 1 1
19 24587 1 1 48 ALA O O -15.495 3.551 -2.805 1.00 . A A . 141 ALA O 1 1
19 24588 1 1 49 GLY C C -15.179 0.584 -0.586 1.00 . A A . 142 GLY C 1 1
19 24589 1 1 49 GLY CA C -15.383 2.092 -0.384 1.00 . A A . 142 GLY CA 1 1
19 24590 1 1 49 GLY H H -13.468 3.019 -0.479 1.00 . A A . 142 GLY H 1 1
19 24591 1 1 49 GLY HA2 H -15.421 2.286 0.678 1.00 . A A . 142 GLY HA2 1 1
19 24592 1 1 49 GLY HA3 H -16.342 2.372 -0.814 1.00 . A A . 142 GLY HA3 1 1
19 24593 1 1 49 GLY N N -14.314 2.928 -0.966 1.00 . A A . 142 GLY N 1 1
19 24594 1 1 49 GLY O O -15.903 -0.220 0.014 1.00 . A A . 142 GLY O 1 1
19 24595 1 1 50 ARG C C -12.713 -1.583 -0.638 1.00 . A A . 143 ARG C 1 1
19 24596 1 1 50 ARG CA C -13.821 -1.219 -1.643 1.00 . A A . 143 ARG CA 1 1
19 24597 1 1 50 ARG CB C -13.269 -1.450 -3.084 1.00 . A A . 143 ARG CB 1 1
19 24598 1 1 50 ARG CD C -13.608 -1.495 -5.619 1.00 . A A . 143 ARG CD 1 1
19 24599 1 1 50 ARG CG C -14.254 -1.200 -4.248 1.00 . A A . 143 ARG CG 1 1
19 24600 1 1 50 ARG CZ C -14.733 -2.344 -7.683 1.00 . A A . 143 ARG CZ 1 1
19 24601 1 1 50 ARG H H -13.723 0.884 -1.936 1.00 . A A . 143 ARG H 1 1
19 24602 1 1 50 ARG HA H -14.697 -1.849 -1.477 1.00 . A A . 143 ARG HA 1 1
19 24603 1 1 50 ARG HB2 H -12.419 -0.788 -3.232 1.00 . A A . 143 ARG HB2 1 1
19 24604 1 1 50 ARG HB3 H -12.917 -2.472 -3.158 1.00 . A A . 143 ARG HB3 1 1
19 24605 1 1 50 ARG HD2 H -12.817 -0.778 -5.796 1.00 . A A . 143 ARG HD2 1 1
19 24606 1 1 50 ARG HD3 H -13.180 -2.494 -5.596 1.00 . A A . 143 ARG HD3 1 1
19 24607 1 1 50 ARG HE H -15.111 -0.591 -6.783 1.00 . A A . 143 ARG HE 1 1
19 24608 1 1 50 ARG HG2 H -15.123 -1.837 -4.121 1.00 . A A . 143 ARG HG2 1 1
19 24609 1 1 50 ARG HG3 H -14.569 -0.164 -4.223 1.00 . A A . 143 ARG HG3 1 1
19 24610 1 1 50 ARG HH11 H -13.330 -3.642 -6.956 1.00 . A A . 143 ARG HH11 1 1
19 24611 1 1 50 ARG HH12 H -14.152 -4.166 -8.394 1.00 . A A . 143 ARG HH12 1 1
19 24612 1 1 50 ARG HH21 H -16.154 -1.288 -8.668 1.00 . A A . 143 ARG HH21 1 1
19 24613 1 1 50 ARG HH22 H -15.748 -2.828 -9.358 1.00 . A A . 143 ARG HH22 1 1
19 24614 1 1 50 ARG N N -14.202 0.197 -1.434 1.00 . A A . 143 ARG N 1 1
19 24615 1 1 50 ARG NE N -14.564 -1.407 -6.732 1.00 . A A . 143 ARG NE 1 1
19 24616 1 1 50 ARG NH1 N -14.014 -3.477 -7.676 1.00 . A A . 143 ARG NH1 1 1
19 24617 1 1 50 ARG NH2 N -15.614 -2.137 -8.645 1.00 . A A . 143 ARG NH2 1 1
19 24618 1 1 50 ARG O O -11.634 -1.001 -0.687 1.00 . A A . 143 ARG O 1 1
19 24619 1 1 51 ARG C C -11.220 -4.193 0.821 1.00 . A A . 144 ARG C 1 1
19 24620 1 1 51 ARG CA C -11.981 -2.928 1.285 1.00 . A A . 144 ARG CA 1 1
19 24621 1 1 51 ARG CB C -12.721 -3.137 2.632 1.00 . A A . 144 ARG CB 1 1
19 24622 1 1 51 ARG CD C -12.623 -3.248 5.189 1.00 . A A . 144 ARG CD 1 1
19 24623 1 1 51 ARG CG C -11.822 -3.117 3.880 1.00 . A A . 144 ARG CG 1 1
19 24624 1 1 51 ARG CZ C -11.451 -2.020 7.032 1.00 . A A . 144 ARG CZ 1 1
19 24625 1 1 51 ARG H H -13.815 -3.026 0.216 1.00 . A A . 144 ARG H 1 1
19 24626 1 1 51 ARG HA H -11.267 -2.111 1.403 1.00 . A A . 144 ARG HA 1 1
19 24627 1 1 51 ARG HB2 H -13.457 -2.346 2.743 1.00 . A A . 144 ARG HB2 1 1
19 24628 1 1 51 ARG HB3 H -13.244 -4.087 2.605 1.00 . A A . 144 ARG HB3 1 1
19 24629 1 1 51 ARG HD2 H -13.376 -2.467 5.229 1.00 . A A . 144 ARG HD2 1 1
19 24630 1 1 51 ARG HD3 H -13.120 -4.213 5.203 1.00 . A A . 144 ARG HD3 1 1
19 24631 1 1 51 ARG HE H -11.381 -3.998 6.716 1.00 . A A . 144 ARG HE 1 1
19 24632 1 1 51 ARG HG2 H -11.120 -3.942 3.816 1.00 . A A . 144 ARG HG2 1 1
19 24633 1 1 51 ARG HG3 H -11.271 -2.184 3.898 1.00 . A A . 144 ARG HG3 1 1
19 24634 1 1 51 ARG HH11 H -12.530 -0.788 5.824 1.00 . A A . 144 ARG HH11 1 1
19 24635 1 1 51 ARG HH12 H -11.693 -0.003 7.125 1.00 . A A . 144 ARG HH12 1 1
19 24636 1 1 51 ARG HH21 H -10.302 -2.962 8.415 1.00 . A A . 144 ARG HH21 1 1
19 24637 1 1 51 ARG HH22 H -10.427 -1.240 8.597 1.00 . A A . 144 ARG HH22 1 1
19 24638 1 1 51 ARG N N -12.960 -2.545 0.254 1.00 . A A . 144 ARG N 1 1
19 24639 1 1 51 ARG NE N -11.758 -3.155 6.378 1.00 . A A . 144 ARG NE 1 1
19 24640 1 1 51 ARG NH1 N -11.931 -0.844 6.628 1.00 . A A . 144 ARG NH1 1 1
19 24641 1 1 51 ARG NH2 N -10.661 -2.075 8.096 1.00 . A A . 144 ARG NH2 1 1
19 24642 1 1 51 ARG O O -11.801 -5.280 0.737 1.00 . A A . 144 ARG O 1 1
19 24643 1 1 52 VAL C C -7.728 -5.179 0.631 1.00 . A A . 145 VAL C 1 1
19 24644 1 1 52 VAL CA C -9.075 -5.060 -0.132 1.00 . A A . 145 VAL CA 1 1
19 24645 1 1 52 VAL CB C -8.829 -4.715 -1.656 1.00 . A A . 145 VAL CB 1 1
19 24646 1 1 52 VAL CG1 C -8.238 -3.300 -1.832 1.00 . A A . 145 VAL CG1 1 1
19 24647 1 1 52 VAL CG2 C -7.958 -5.781 -2.366 1.00 . A A . 145 VAL CG2 1 1
19 24648 1 1 52 VAL H H -9.527 -3.146 0.666 1.00 . A A . 145 VAL H 1 1
19 24649 1 1 52 VAL HA H -9.596 -6.017 -0.078 1.00 . A A . 145 VAL HA 1 1
19 24650 1 1 52 VAL HB H -9.800 -4.711 -2.143 1.00 . A A . 145 VAL HB 1 1
19 24651 1 1 52 VAL HG11 H -7.267 -3.240 -1.353 1.00 . A A . 145 VAL HG11 1 1
19 24652 1 1 52 VAL HG12 H -8.898 -2.569 -1.383 1.00 . A A . 145 VAL HG12 1 1
19 24653 1 1 52 VAL HG13 H -8.128 -3.076 -2.887 1.00 . A A . 145 VAL HG13 1 1
19 24654 1 1 52 VAL HG21 H -8.437 -6.748 -2.290 1.00 . A A . 145 VAL HG21 1 1
19 24655 1 1 52 VAL HG22 H -6.982 -5.829 -1.900 1.00 . A A . 145 VAL HG22 1 1
19 24656 1 1 52 VAL HG23 H -7.842 -5.522 -3.411 1.00 . A A . 145 VAL HG23 1 1
19 24657 1 1 52 VAL N N -9.929 -4.020 0.488 1.00 . A A . 145 VAL N 1 1
19 24658 1 1 52 VAL O O -7.207 -4.188 1.143 1.00 . A A . 145 VAL O 1 1
19 24659 1 1 53 SER C C -4.735 -6.627 0.386 1.00 . A A . 146 SER C 1 1
19 24660 1 1 53 SER CA C -5.907 -6.688 1.387 1.00 . A A . 146 SER CA 1 1
19 24661 1 1 53 SER CB C -5.985 -8.077 2.051 1.00 . A A . 146 SER CB 1 1
19 24662 1 1 53 SER H H -7.646 -7.151 0.272 1.00 . A A . 146 SER H 1 1
19 24663 1 1 53 SER HA H -5.759 -5.936 2.165 1.00 . A A . 146 SER HA 1 1
19 24664 1 1 53 SER HB2 H -6.100 -8.839 1.290 1.00 . A A . 146 SER HB2 1 1
19 24665 1 1 53 SER HB3 H -5.083 -8.266 2.617 1.00 . A A . 146 SER HB3 1 1
19 24666 1 1 53 SER HG H -7.896 -7.920 2.444 1.00 . A A . 146 SER HG 1 1
19 24667 1 1 53 SER N N -7.181 -6.403 0.706 1.00 . A A . 146 SER N 1 1
19 24668 1 1 53 SER O O -4.711 -7.382 -0.599 1.00 . A A . 146 SER O 1 1
19 24669 1 1 53 SER OG O -7.095 -8.149 2.930 1.00 . A A . 146 SER OG 1 1
19 24670 1 1 54 VAL C C -1.362 -6.209 0.592 1.00 . A A . 147 VAL C 1 1
19 24671 1 1 54 VAL CA C -2.549 -5.557 -0.155 1.00 . A A . 147 VAL CA 1 1
19 24672 1 1 54 VAL CB C -2.249 -4.036 -0.455 1.00 . A A . 147 VAL CB 1 1
19 24673 1 1 54 VAL CG1 C -2.162 -3.190 0.846 1.00 . A A . 147 VAL CG1 1 1
19 24674 1 1 54 VAL CG2 C -0.983 -3.874 -1.349 1.00 . A A . 147 VAL CG2 1 1
19 24675 1 1 54 VAL H H -3.930 -5.094 1.380 1.00 . A A . 147 VAL H 1 1
19 24676 1 1 54 VAL HA H -2.689 -6.063 -1.110 1.00 . A A . 147 VAL HA 1 1
19 24677 1 1 54 VAL HB H -3.092 -3.650 -1.020 1.00 . A A . 147 VAL HB 1 1
19 24678 1 1 54 VAL HG11 H -3.081 -3.301 1.413 1.00 . A A . 147 VAL HG11 1 1
19 24679 1 1 54 VAL HG12 H -2.030 -2.145 0.602 1.00 . A A . 147 VAL HG12 1 1
19 24680 1 1 54 VAL HG13 H -1.329 -3.521 1.457 1.00 . A A . 147 VAL HG13 1 1
19 24681 1 1 54 VAL HG21 H -1.112 -4.430 -2.270 1.00 . A A . 147 VAL HG21 1 1
19 24682 1 1 54 VAL HG22 H -0.108 -4.246 -0.829 1.00 . A A . 147 VAL HG22 1 1
19 24683 1 1 54 VAL HG23 H -0.832 -2.828 -1.588 1.00 . A A . 147 VAL HG23 1 1
19 24684 1 1 54 VAL N N -3.787 -5.708 0.637 1.00 . A A . 147 VAL N 1 1
19 24685 1 1 54 VAL O O -1.152 -5.956 1.781 1.00 . A A . 147 VAL O 1 1
19 24686 1 1 55 ARG C C 1.760 -6.724 0.577 1.00 . A A . 148 ARG C 1 1
19 24687 1 1 55 ARG CA C 0.590 -7.722 0.474 1.00 . A A . 148 ARG CA 1 1
19 24688 1 1 55 ARG CB C 0.988 -8.979 -0.350 1.00 . A A . 148 ARG CB 1 1
19 24689 1 1 55 ARG CD C 2.392 -11.131 -0.438 1.00 . A A . 148 ARG CD 1 1
19 24690 1 1 55 ARG CG C 2.234 -9.731 0.182 1.00 . A A . 148 ARG CG 1 1
19 24691 1 1 55 ARG CZ C 1.838 -12.005 -2.729 1.00 . A A . 148 ARG CZ 1 1
19 24692 1 1 55 ARG H H -0.816 -7.240 -1.049 1.00 . A A . 148 ARG H 1 1
19 24693 1 1 55 ARG HA H 0.318 -8.045 1.480 1.00 . A A . 148 ARG HA 1 1
19 24694 1 1 55 ARG HB2 H 0.148 -9.667 -0.354 1.00 . A A . 148 ARG HB2 1 1
19 24695 1 1 55 ARG HB3 H 1.186 -8.675 -1.373 1.00 . A A . 148 ARG HB3 1 1
19 24696 1 1 55 ARG HD2 H 3.321 -11.563 -0.081 1.00 . A A . 148 ARG HD2 1 1
19 24697 1 1 55 ARG HD3 H 1.565 -11.753 -0.108 1.00 . A A . 148 ARG HD3 1 1
19 24698 1 1 55 ARG HE H 2.939 -10.370 -2.327 1.00 . A A . 148 ARG HE 1 1
19 24699 1 1 55 ARG HG2 H 3.118 -9.147 -0.047 1.00 . A A . 148 ARG HG2 1 1
19 24700 1 1 55 ARG HG3 H 2.148 -9.833 1.261 1.00 . A A . 148 ARG HG3 1 1
19 24701 1 1 55 ARG HH11 H 1.051 -13.151 -1.247 1.00 . A A . 148 ARG HH11 1 1
19 24702 1 1 55 ARG HH12 H 0.713 -13.690 -2.858 1.00 . A A . 148 ARG HH12 1 1
19 24703 1 1 55 ARG HH21 H 2.444 -11.092 -4.432 1.00 . A A . 148 ARG HH21 1 1
19 24704 1 1 55 ARG HH22 H 1.499 -12.531 -4.656 1.00 . A A . 148 ARG HH22 1 1
19 24705 1 1 55 ARG N N -0.591 -7.061 -0.111 1.00 . A A . 148 ARG N 1 1
19 24706 1 1 55 ARG NE N 2.430 -11.104 -1.915 1.00 . A A . 148 ARG NE 1 1
19 24707 1 1 55 ARG NH1 N 1.145 -13.031 -2.237 1.00 . A A . 148 ARG NH1 1 1
19 24708 1 1 55 ARG NH2 N 1.933 -11.863 -4.043 1.00 . A A . 148 ARG NH2 1 1
19 24709 1 1 55 ARG O O 2.027 -5.951 -0.350 1.00 . A A . 148 ARG O 1 1
19 24710 1 1 56 ILE C C 4.856 -6.746 2.115 1.00 . A A . 149 ILE C 1 1
19 24711 1 1 56 ILE CA C 3.555 -5.879 2.081 1.00 . A A . 149 ILE CA 1 1
19 24712 1 1 56 ILE CB C 3.272 -5.175 3.475 1.00 . A A . 149 ILE CB 1 1
19 24713 1 1 56 ILE CD1 C 2.462 -5.834 5.886 1.00 . A A . 149 ILE CD1 1 1
19 24714 1 1 56 ILE CG1 C 3.165 -6.248 4.609 1.00 . A A . 149 ILE CG1 1 1
19 24715 1 1 56 ILE CG2 C 2.009 -4.268 3.401 1.00 . A A . 149 ILE CG2 1 1
19 24716 1 1 56 ILE H H 2.116 -7.389 2.409 1.00 . A A . 149 ILE H 1 1
19 24717 1 1 56 ILE HA H 3.659 -5.109 1.316 1.00 . A A . 149 ILE HA 1 1
19 24718 1 1 56 ILE HB H 4.117 -4.524 3.692 1.00 . A A . 149 ILE HB 1 1
19 24719 1 1 56 ILE HD11 H 1.437 -5.567 5.674 1.00 . A A . 149 ILE HD11 1 1
19 24720 1 1 56 ILE HD12 H 2.976 -4.991 6.321 1.00 . A A . 149 ILE HD12 1 1
19 24721 1 1 56 ILE HD13 H 2.479 -6.660 6.585 1.00 . A A . 149 ILE HD13 1 1
19 24722 1 1 56 ILE HG12 H 2.637 -7.113 4.235 1.00 . A A . 149 ILE HG12 1 1
19 24723 1 1 56 ILE HG13 H 4.164 -6.556 4.886 1.00 . A A . 149 ILE HG13 1 1
19 24724 1 1 56 ILE HG21 H 1.868 -3.759 4.348 1.00 . A A . 149 ILE HG21 1 1
19 24725 1 1 56 ILE HG22 H 1.134 -4.869 3.188 1.00 . A A . 149 ILE HG22 1 1
19 24726 1 1 56 ILE HG23 H 2.133 -3.529 2.619 1.00 . A A . 149 ILE HG23 1 1
19 24727 1 1 56 ILE N N 2.412 -6.743 1.737 1.00 . A A . 149 ILE N 1 1
19 24728 1 1 56 ILE O O 4.782 -7.935 2.448 1.00 . A A . 149 ILE O 1 1
19 24729 1 1 57 PRO C C 7.767 -7.403 3.179 1.00 . A A . 150 PRO C 1 1
19 24730 1 1 57 PRO CA C 7.352 -6.936 1.745 1.00 . A A . 150 PRO CA 1 1
19 24731 1 1 57 PRO CB C 8.365 -5.902 1.167 1.00 . A A . 150 PRO CB 1 1
19 24732 1 1 57 PRO CD C 6.230 -4.826 1.150 1.00 . A A . 150 PRO CD 1 1
19 24733 1 1 57 PRO CG C 7.525 -4.936 0.379 1.00 . A A . 150 PRO CG 1 1
19 24734 1 1 57 PRO HA H 7.310 -7.805 1.093 1.00 . A A . 150 PRO HA 1 1
19 24735 1 1 57 PRO HB2 H 8.890 -5.389 1.976 1.00 . A A . 150 PRO HB2 1 1
19 24736 1 1 57 PRO HB3 H 9.082 -6.393 0.521 1.00 . A A . 150 PRO HB3 1 1
19 24737 1 1 57 PRO HD2 H 6.319 -4.090 1.945 1.00 . A A . 150 PRO HD2 1 1
19 24738 1 1 57 PRO HD3 H 5.412 -4.564 0.487 1.00 . A A . 150 PRO HD3 1 1
19 24739 1 1 57 PRO HG2 H 8.021 -3.971 0.316 1.00 . A A . 150 PRO HG2 1 1
19 24740 1 1 57 PRO HG3 H 7.332 -5.321 -0.621 1.00 . A A . 150 PRO HG3 1 1
19 24741 1 1 57 PRO N N 6.049 -6.191 1.710 1.00 . A A . 150 PRO N 1 1
19 24742 1 1 57 PRO O O 7.469 -6.715 4.161 1.00 . A A . 150 PRO O 1 1
19 24743 1 1 58 PRO C C 10.093 -8.278 5.210 1.00 . A A . 151 PRO C 1 1
19 24744 1 1 58 PRO CA C 8.908 -9.106 4.640 1.00 . A A . 151 PRO CA 1 1
19 24745 1 1 58 PRO CB C 9.300 -10.574 4.331 1.00 . A A . 151 PRO CB 1 1
19 24746 1 1 58 PRO CD C 8.787 -9.547 2.221 1.00 . A A . 151 PRO CD 1 1
19 24747 1 1 58 PRO CG C 9.680 -10.578 2.881 1.00 . A A . 151 PRO CG 1 1
19 24748 1 1 58 PRO HA H 8.096 -9.099 5.364 1.00 . A A . 151 PRO HA 1 1
19 24749 1 1 58 PRO HB2 H 10.128 -10.894 4.961 1.00 . A A . 151 PRO HB2 1 1
19 24750 1 1 58 PRO HB3 H 8.450 -11.228 4.493 1.00 . A A . 151 PRO HB3 1 1
19 24751 1 1 58 PRO HD2 H 9.317 -9.037 1.425 1.00 . A A . 151 PRO HD2 1 1
19 24752 1 1 58 PRO HD3 H 7.889 -10.013 1.829 1.00 . A A . 151 PRO HD3 1 1
19 24753 1 1 58 PRO HG2 H 10.728 -10.307 2.773 1.00 . A A . 151 PRO HG2 1 1
19 24754 1 1 58 PRO HG3 H 9.506 -11.557 2.446 1.00 . A A . 151 PRO HG3 1 1
19 24755 1 1 58 PRO N N 8.446 -8.596 3.321 1.00 . A A . 151 PRO N 1 1
19 24756 1 1 58 PRO O O 11.173 -8.215 4.602 1.00 . A A . 151 PRO O 1 1
19 24757 1 1 59 GLY C C 10.882 -5.361 6.346 1.00 . A A . 152 GLY C 1 1
19 24758 1 1 59 GLY CA C 10.836 -6.747 6.999 1.00 . A A . 152 GLY CA 1 1
19 24759 1 1 59 GLY H H 8.983 -7.764 6.798 1.00 . A A . 152 GLY H 1 1
19 24760 1 1 59 GLY HA2 H 10.565 -6.626 8.040 1.00 . A A . 152 GLY HA2 1 1
19 24761 1 1 59 GLY HA3 H 11.820 -7.202 6.948 1.00 . A A . 152 GLY HA3 1 1
19 24762 1 1 59 GLY N N 9.854 -7.637 6.366 1.00 . A A . 152 GLY N 1 1
19 24763 1 1 59 GLY O O 11.943 -4.724 6.305 1.00 . A A . 152 GLY O 1 1
19 24764 1 1 60 VAL C C 9.639 -2.443 6.236 1.00 . A A . 153 VAL C 1 1
19 24765 1 1 60 VAL CA C 9.580 -3.578 5.179 1.00 . A A . 153 VAL CA 1 1
19 24766 1 1 60 VAL CB C 8.256 -3.501 4.321 1.00 . A A . 153 VAL CB 1 1
19 24767 1 1 60 VAL CG1 C 6.983 -3.634 5.188 1.00 . A A . 153 VAL CG1 1 1
19 24768 1 1 60 VAL CG2 C 8.219 -2.230 3.442 1.00 . A A . 153 VAL CG2 1 1
19 24769 1 1 60 VAL H H 8.919 -5.467 5.908 1.00 . A A . 153 VAL H 1 1
19 24770 1 1 60 VAL HA H 10.424 -3.463 4.503 1.00 . A A . 153 VAL HA 1 1
19 24771 1 1 60 VAL HB H 8.260 -4.357 3.647 1.00 . A A . 153 VAL HB 1 1
19 24772 1 1 60 VAL HG11 H 6.918 -2.801 5.878 1.00 . A A . 153 VAL HG11 1 1
19 24773 1 1 60 VAL HG12 H 7.022 -4.558 5.751 1.00 . A A . 153 VAL HG12 1 1
19 24774 1 1 60 VAL HG13 H 6.102 -3.644 4.554 1.00 . A A . 153 VAL HG13 1 1
19 24775 1 1 60 VAL HG21 H 9.098 -2.202 2.812 1.00 . A A . 153 VAL HG21 1 1
19 24776 1 1 60 VAL HG22 H 8.202 -1.348 4.071 1.00 . A A . 153 VAL HG22 1 1
19 24777 1 1 60 VAL HG23 H 7.332 -2.238 2.816 1.00 . A A . 153 VAL HG23 1 1
19 24778 1 1 60 VAL N N 9.716 -4.899 5.835 1.00 . A A . 153 VAL N 1 1
19 24779 1 1 60 VAL O O 9.192 -2.620 7.377 1.00 . A A . 153 VAL O 1 1
19 24780 1 1 61 ARG C C 9.848 1.137 6.398 1.00 . A A . 154 ARG C 1 1
19 24781 1 1 61 ARG CA C 10.503 -0.187 6.805 1.00 . A A . 154 ARG CA 1 1
19 24782 1 1 61 ARG CB C 12.044 -0.002 6.973 1.00 . A A . 154 ARG CB 1 1
19 24783 1 1 61 ARG CD C 14.246 -0.978 7.830 1.00 . A A . 154 ARG CD 1 1
19 24784 1 1 61 ARG CG C 12.711 -1.030 7.907 1.00 . A A . 154 ARG CG 1 1
19 24785 1 1 61 ARG CZ C 16.173 -2.399 8.560 1.00 . A A . 154 ARG CZ 1 1
19 24786 1 1 61 ARG H H 10.442 -1.158 4.915 1.00 . A A . 154 ARG H 1 1
19 24787 1 1 61 ARG HA H 10.087 -0.462 7.774 1.00 . A A . 154 ARG HA 1 1
19 24788 1 1 61 ARG HB2 H 12.510 -0.074 5.995 1.00 . A A . 154 ARG HB2 1 1
19 24789 1 1 61 ARG HB3 H 12.242 0.992 7.373 1.00 . A A . 154 ARG HB3 1 1
19 24790 1 1 61 ARG HD2 H 14.547 -1.138 6.799 1.00 . A A . 154 ARG HD2 1 1
19 24791 1 1 61 ARG HD3 H 14.588 0.004 8.148 1.00 . A A . 154 ARG HD3 1 1
19 24792 1 1 61 ARG HE H 14.330 -2.415 9.375 1.00 . A A . 154 ARG HE 1 1
19 24793 1 1 61 ARG HG2 H 12.400 -0.823 8.927 1.00 . A A . 154 ARG HG2 1 1
19 24794 1 1 61 ARG HG3 H 12.380 -2.025 7.629 1.00 . A A . 154 ARG HG3 1 1
19 24795 1 1 61 ARG HH11 H 16.635 -1.165 7.008 1.00 . A A . 154 ARG HH11 1 1
19 24796 1 1 61 ARG HH12 H 17.930 -2.176 7.561 1.00 . A A . 154 ARG HH12 1 1
19 24797 1 1 61 ARG HH21 H 16.054 -3.742 10.071 1.00 . A A . 154 ARG HH21 1 1
19 24798 1 1 61 ARG HH22 H 17.602 -3.633 9.292 1.00 . A A . 154 ARG HH22 1 1
19 24799 1 1 61 ARG N N 10.214 -1.284 5.860 1.00 . A A . 154 ARG N 1 1
19 24800 1 1 61 ARG NE N 14.890 -2.000 8.677 1.00 . A A . 154 ARG NE 1 1
19 24801 1 1 61 ARG NH1 N 16.976 -1.870 7.637 1.00 . A A . 154 ARG NH1 1 1
19 24802 1 1 61 ARG NH2 N 16.646 -3.335 9.370 1.00 . A A . 154 ARG NH2 1 1
19 24803 1 1 61 ARG O O 9.172 1.239 5.373 1.00 . A A . 154 ARG O 1 1
19 24804 1 1 62 GLU C C 10.178 4.175 5.883 1.00 . A A . 155 GLU C 1 1
19 24805 1 1 62 GLU CA C 9.604 3.511 7.150 1.00 . A A . 155 GLU CA 1 1
19 24806 1 1 62 GLU CB C 10.036 4.288 8.428 1.00 . A A . 155 GLU CB 1 1
19 24807 1 1 62 GLU CD C 8.320 6.191 8.183 1.00 . A A . 155 GLU CD 1 1
19 24808 1 1 62 GLU CG C 9.796 5.812 8.386 1.00 . A A . 155 GLU CG 1 1
19 24809 1 1 62 GLU H H 10.574 1.908 8.085 1.00 . A A . 155 GLU H 1 1
19 24810 1 1 62 GLU HA H 8.519 3.499 7.095 1.00 . A A . 155 GLU HA 1 1
19 24811 1 1 62 GLU HB2 H 9.491 3.886 9.278 1.00 . A A . 155 GLU HB2 1 1
19 24812 1 1 62 GLU HB3 H 11.101 4.112 8.598 1.00 . A A . 155 GLU HB3 1 1
19 24813 1 1 62 GLU HG2 H 10.140 6.249 9.319 1.00 . A A . 155 GLU HG2 1 1
19 24814 1 1 62 GLU HG3 H 10.388 6.225 7.575 1.00 . A A . 155 GLU HG3 1 1
19 24815 1 1 62 GLU N N 10.064 2.128 7.281 1.00 . A A . 155 GLU N 1 1
19 24816 1 1 62 GLU O O 11.380 4.073 5.605 1.00 . A A . 155 GLU O 1 1
19 24817 1 1 62 GLU OE1 O 7.993 6.868 7.178 1.00 . A A . 155 GLU OE1 1 1
19 24818 1 1 62 GLU OE2 O 7.491 5.831 9.042 1.00 . A A . 155 GLU OE2 1 1
19 24819 1 1 63 GLY C C 9.472 4.701 2.658 1.00 . A A . 156 GLY C 1 1
19 24820 1 1 63 GLY CA C 9.688 5.543 3.903 1.00 . A A . 156 GLY CA 1 1
19 24821 1 1 63 GLY H H 8.357 4.861 5.401 1.00 . A A . 156 GLY H 1 1
19 24822 1 1 63 GLY HA2 H 9.088 6.441 3.825 1.00 . A A . 156 GLY HA2 1 1
19 24823 1 1 63 GLY HA3 H 10.733 5.834 3.953 1.00 . A A . 156 GLY HA3 1 1
19 24824 1 1 63 GLY N N 9.301 4.846 5.124 1.00 . A A . 156 GLY N 1 1
19 24825 1 1 63 GLY O O 9.247 5.260 1.580 1.00 . A A . 156 GLY O 1 1
19 24826 1 1 64 SER C C 8.084 2.517 0.993 1.00 . A A . 157 SER C 1 1
19 24827 1 1 64 SER CA C 9.440 2.408 1.703 1.00 . A A . 157 SER CA 1 1
19 24828 1 1 64 SER CB C 9.635 0.973 2.229 1.00 . A A . 157 SER CB 1 1
19 24829 1 1 64 SER H H 9.620 2.995 3.721 1.00 . A A . 157 SER H 1 1
19 24830 1 1 64 SER HA H 10.240 2.640 1.002 1.00 . A A . 157 SER HA 1 1
19 24831 1 1 64 SER HB2 H 8.867 0.752 2.960 1.00 . A A . 157 SER HB2 1 1
19 24832 1 1 64 SER HB3 H 9.564 0.266 1.412 1.00 . A A . 157 SER HB3 1 1
19 24833 1 1 64 SER HG H 11.368 0.077 2.461 1.00 . A A . 157 SER HG 1 1
19 24834 1 1 64 SER N N 9.528 3.358 2.817 1.00 . A A . 157 SER N 1 1
19 24835 1 1 64 SER O O 7.042 2.316 1.606 1.00 . A A . 157 SER O 1 1
19 24836 1 1 64 SER OG O 10.898 0.825 2.855 1.00 . A A . 157 SER OG 1 1
19 24837 1 1 65 VAL C C 6.754 1.577 -1.926 1.00 . A A . 158 VAL C 1 1
19 24838 1 1 65 VAL CA C 6.932 2.909 -1.150 1.00 . A A . 158 VAL CA 1 1
19 24839 1 1 65 VAL CB C 7.006 4.163 -2.106 1.00 . A A . 158 VAL CB 1 1
19 24840 1 1 65 VAL CG1 C 8.289 4.176 -2.960 1.00 . A A . 158 VAL CG1 1 1
19 24841 1 1 65 VAL CG2 C 5.731 4.274 -2.972 1.00 . A A . 158 VAL CG2 1 1
19 24842 1 1 65 VAL H H 9.007 2.963 -0.717 1.00 . A A . 158 VAL H 1 1
19 24843 1 1 65 VAL HA H 6.065 3.046 -0.497 1.00 . A A . 158 VAL HA 1 1
19 24844 1 1 65 VAL HB H 7.043 5.047 -1.475 1.00 . A A . 158 VAL HB 1 1
19 24845 1 1 65 VAL HG11 H 8.314 3.303 -3.597 1.00 . A A . 158 VAL HG11 1 1
19 24846 1 1 65 VAL HG12 H 9.153 4.162 -2.306 1.00 . A A . 158 VAL HG12 1 1
19 24847 1 1 65 VAL HG13 H 8.321 5.070 -3.570 1.00 . A A . 158 VAL HG13 1 1
19 24848 1 1 65 VAL HG21 H 4.861 4.336 -2.327 1.00 . A A . 158 VAL HG21 1 1
19 24849 1 1 65 VAL HG22 H 5.638 3.404 -3.607 1.00 . A A . 158 VAL HG22 1 1
19 24850 1 1 65 VAL HG23 H 5.774 5.164 -3.591 1.00 . A A . 158 VAL HG23 1 1
19 24851 1 1 65 VAL N N 8.128 2.816 -0.305 1.00 . A A . 158 VAL N 1 1
19 24852 1 1 65 VAL O O 7.691 1.085 -2.567 1.00 . A A . 158 VAL O 1 1
19 24853 1 1 66 ILE C C 4.520 -0.056 -3.745 1.00 . A A . 159 ILE C 1 1
19 24854 1 1 66 ILE CA C 5.217 -0.317 -2.403 1.00 . A A . 159 ILE CA 1 1
19 24855 1 1 66 ILE CB C 4.258 -1.129 -1.432 1.00 . A A . 159 ILE CB 1 1
19 24856 1 1 66 ILE CD1 C 3.940 -1.812 1.056 1.00 . A A . 159 ILE CD1 1 1
19 24857 1 1 66 ILE CG1 C 4.861 -1.201 0.008 1.00 . A A . 159 ILE CG1 1 1
19 24858 1 1 66 ILE CG2 C 3.954 -2.545 -1.975 1.00 . A A . 159 ILE CG2 1 1
19 24859 1 1 66 ILE H H 4.866 1.444 -1.294 1.00 . A A . 159 ILE H 1 1
19 24860 1 1 66 ILE HA H 6.130 -0.895 -2.560 1.00 . A A . 159 ILE HA 1 1
19 24861 1 1 66 ILE HB H 3.312 -0.595 -1.377 1.00 . A A . 159 ILE HB 1 1
19 24862 1 1 66 ILE HD11 H 3.049 -1.206 1.156 1.00 . A A . 159 ILE HD11 1 1
19 24863 1 1 66 ILE HD12 H 4.456 -1.840 2.005 1.00 . A A . 159 ILE HD12 1 1
19 24864 1 1 66 ILE HD13 H 3.664 -2.818 0.769 1.00 . A A . 159 ILE HD13 1 1
19 24865 1 1 66 ILE HG12 H 5.770 -1.783 -0.006 1.00 . A A . 159 ILE HG12 1 1
19 24866 1 1 66 ILE HG13 H 5.096 -0.195 0.341 1.00 . A A . 159 ILE HG13 1 1
19 24867 1 1 66 ILE HG21 H 3.280 -3.062 -1.304 1.00 . A A . 159 ILE HG21 1 1
19 24868 1 1 66 ILE HG22 H 4.872 -3.114 -2.059 1.00 . A A . 159 ILE HG22 1 1
19 24869 1 1 66 ILE HG23 H 3.495 -2.473 -2.955 1.00 . A A . 159 ILE HG23 1 1
19 24870 1 1 66 ILE N N 5.557 0.983 -1.807 1.00 . A A . 159 ILE N 1 1
19 24871 1 1 66 ILE O O 3.359 0.380 -3.757 1.00 . A A . 159 ILE O 1 1
19 24872 1 1 67 ARG C C 4.012 -1.331 -6.715 1.00 . A A . 160 ARG C 1 1
19 24873 1 1 67 ARG CA C 4.668 -0.046 -6.211 1.00 . A A . 160 ARG CA 1 1
19 24874 1 1 67 ARG CB C 5.698 0.448 -7.258 1.00 . A A . 160 ARG CB 1 1
19 24875 1 1 67 ARG CD C 6.044 1.112 -9.729 1.00 . A A . 160 ARG CD 1 1
19 24876 1 1 67 ARG CG C 5.037 0.878 -8.597 1.00 . A A . 160 ARG CG 1 1
19 24877 1 1 67 ARG CZ C 7.683 -0.248 -11.049 1.00 . A A . 160 ARG CZ 1 1
19 24878 1 1 67 ARG H H 6.172 -0.549 -4.795 1.00 . A A . 160 ARG H 1 1
19 24879 1 1 67 ARG HA H 3.905 0.717 -6.112 1.00 . A A . 160 ARG HA 1 1
19 24880 1 1 67 ARG HB2 H 6.237 1.297 -6.848 1.00 . A A . 160 ARG HB2 1 1
19 24881 1 1 67 ARG HB3 H 6.407 -0.346 -7.462 1.00 . A A . 160 ARG HB3 1 1
19 24882 1 1 67 ARG HD2 H 5.511 1.497 -10.593 1.00 . A A . 160 ARG HD2 1 1
19 24883 1 1 67 ARG HD3 H 6.780 1.844 -9.411 1.00 . A A . 160 ARG HD3 1 1
19 24884 1 1 67 ARG HE H 6.448 -0.948 -9.635 1.00 . A A . 160 ARG HE 1 1
19 24885 1 1 67 ARG HG2 H 4.349 0.103 -8.912 1.00 . A A . 160 ARG HG2 1 1
19 24886 1 1 67 ARG HG3 H 4.477 1.794 -8.432 1.00 . A A . 160 ARG HG3 1 1
19 24887 1 1 67 ARG HH11 H 7.705 1.718 -11.582 1.00 . A A . 160 ARG HH11 1 1
19 24888 1 1 67 ARG HH12 H 8.817 0.701 -12.448 1.00 . A A . 160 ARG HH12 1 1
19 24889 1 1 67 ARG HH21 H 7.921 -2.244 -10.754 1.00 . A A . 160 ARG HH21 1 1
19 24890 1 1 67 ARG HH22 H 8.935 -1.540 -11.977 1.00 . A A . 160 ARG HH22 1 1
19 24891 1 1 67 ARG N N 5.243 -0.256 -4.874 1.00 . A A . 160 ARG N 1 1
19 24892 1 1 67 ARG NE N 6.729 -0.134 -10.108 1.00 . A A . 160 ARG NE 1 1
19 24893 1 1 67 ARG NH1 N 8.103 0.809 -11.748 1.00 . A A . 160 ARG NH1 1 1
19 24894 1 1 67 ARG NH2 N 8.221 -1.438 -11.281 1.00 . A A . 160 ARG NH2 1 1
19 24895 1 1 67 ARG O O 4.708 -2.287 -7.076 1.00 . A A . 160 ARG O 1 1
19 24896 1 1 68 VAL C C 1.188 -1.974 -8.586 1.00 . A A . 161 VAL C 1 1
19 24897 1 1 68 VAL CA C 1.887 -2.465 -7.289 1.00 . A A . 161 VAL CA 1 1
19 24898 1 1 68 VAL CB C 0.821 -3.017 -6.256 1.00 . A A . 161 VAL CB 1 1
19 24899 1 1 68 VAL CG1 C 0.136 -4.298 -6.790 1.00 . A A . 161 VAL CG1 1 1
19 24900 1 1 68 VAL CG2 C 1.440 -3.246 -4.851 1.00 . A A . 161 VAL CG2 1 1
19 24901 1 1 68 VAL H H 2.194 -0.579 -6.346 1.00 . A A . 161 VAL H 1 1
19 24902 1 1 68 VAL HA H 2.566 -3.277 -7.544 1.00 . A A . 161 VAL HA 1 1
19 24903 1 1 68 VAL HB H 0.048 -2.258 -6.149 1.00 . A A . 161 VAL HB 1 1
19 24904 1 1 68 VAL HG11 H 0.869 -5.083 -6.920 1.00 . A A . 161 VAL HG11 1 1
19 24905 1 1 68 VAL HG12 H -0.332 -4.091 -7.745 1.00 . A A . 161 VAL HG12 1 1
19 24906 1 1 68 VAL HG13 H -0.623 -4.631 -6.091 1.00 . A A . 161 VAL HG13 1 1
19 24907 1 1 68 VAL HG21 H 2.220 -3.995 -4.906 1.00 . A A . 161 VAL HG21 1 1
19 24908 1 1 68 VAL HG22 H 0.673 -3.578 -4.161 1.00 . A A . 161 VAL HG22 1 1
19 24909 1 1 68 VAL HG23 H 1.863 -2.317 -4.486 1.00 . A A . 161 VAL HG23 1 1
19 24910 1 1 68 VAL N N 2.671 -1.351 -6.726 1.00 . A A . 161 VAL N 1 1
19 24911 1 1 68 VAL O O 0.156 -1.297 -8.508 1.00 . A A . 161 VAL O 1 1
19 24912 1 1 69 PRO C C -0.253 -2.499 -11.292 1.00 . A A . 162 PRO C 1 1
19 24913 1 1 69 PRO CA C 1.147 -1.873 -11.106 1.00 . A A . 162 PRO CA 1 1
19 24914 1 1 69 PRO CB C 2.150 -2.419 -12.158 1.00 . A A . 162 PRO CB 1 1
19 24915 1 1 69 PRO CD C 3.108 -2.868 -10.013 1.00 . A A . 162 PRO CD 1 1
19 24916 1 1 69 PRO CG C 3.456 -2.470 -11.431 1.00 . A A . 162 PRO CG 1 1
19 24917 1 1 69 PRO HA H 1.071 -0.792 -11.201 1.00 . A A . 162 PRO HA 1 1
19 24918 1 1 69 PRO HB2 H 1.854 -3.415 -12.501 1.00 . A A . 162 PRO HB2 1 1
19 24919 1 1 69 PRO HB3 H 2.216 -1.748 -13.004 1.00 . A A . 162 PRO HB3 1 1
19 24920 1 1 69 PRO HD2 H 3.043 -3.951 -9.917 1.00 . A A . 162 PRO HD2 1 1
19 24921 1 1 69 PRO HD3 H 3.840 -2.477 -9.315 1.00 . A A . 162 PRO HD3 1 1
19 24922 1 1 69 PRO HG2 H 4.111 -3.201 -11.892 1.00 . A A . 162 PRO HG2 1 1
19 24923 1 1 69 PRO HG3 H 3.935 -1.491 -11.436 1.00 . A A . 162 PRO HG3 1 1
19 24924 1 1 69 PRO N N 1.775 -2.236 -9.803 1.00 . A A . 162 PRO N 1 1
19 24925 1 1 69 PRO O O -0.513 -3.613 -10.820 1.00 . A A . 162 PRO O 1 1
19 24926 1 1 70 GLY C C -3.524 -2.066 -11.116 1.00 . A A . 163 GLY C 1 1
19 24927 1 1 70 GLY CA C -2.508 -2.221 -12.262 1.00 . A A . 163 GLY CA 1 1
19 24928 1 1 70 GLY H H -0.892 -0.842 -12.208 1.00 . A A . 163 GLY H 1 1
19 24929 1 1 70 GLY HA2 H -2.858 -1.649 -13.112 1.00 . A A . 163 GLY HA2 1 1
19 24930 1 1 70 GLY HA3 H -2.467 -3.266 -12.556 1.00 . A A . 163 GLY HA3 1 1
19 24931 1 1 70 GLY N N -1.154 -1.747 -11.940 1.00 . A A . 163 GLY N 1 1
19 24932 1 1 70 GLY O O -4.727 -2.001 -11.375 1.00 . A A . 163 GLY O 1 1
19 24933 1 1 71 MET C C -4.123 -0.391 -8.271 1.00 . A A . 164 MET C 1 1
19 24934 1 1 71 MET CA C -3.907 -1.869 -8.640 1.00 . A A . 164 MET CA 1 1
19 24935 1 1 71 MET CB C -3.306 -2.651 -7.430 1.00 . A A . 164 MET CB 1 1
19 24936 1 1 71 MET CE C -5.257 -6.376 -7.288 1.00 . A A . 164 MET CE 1 1
19 24937 1 1 71 MET CG C -3.548 -4.165 -7.471 1.00 . A A . 164 MET CG 1 1
19 24938 1 1 71 MET H H -2.077 -2.077 -9.710 1.00 . A A . 164 MET H 1 1
19 24939 1 1 71 MET HA H -4.881 -2.294 -8.876 1.00 . A A . 164 MET HA 1 1
19 24940 1 1 71 MET HB2 H -2.236 -2.478 -7.398 1.00 . A A . 164 MET HB2 1 1
19 24941 1 1 71 MET HB3 H -3.742 -2.275 -6.509 1.00 . A A . 164 MET HB3 1 1
19 24942 1 1 71 MET HE1 H -4.695 -6.681 -6.416 1.00 . A A . 164 MET HE1 1 1
19 24943 1 1 71 MET HE2 H -4.783 -6.767 -8.176 1.00 . A A . 164 MET HE2 1 1
19 24944 1 1 71 MET HE3 H -6.264 -6.761 -7.219 1.00 . A A . 164 MET HE3 1 1
19 24945 1 1 71 MET HG2 H -3.151 -4.565 -8.398 1.00 . A A . 164 MET HG2 1 1
19 24946 1 1 71 MET HG3 H -3.036 -4.629 -6.636 1.00 . A A . 164 MET HG3 1 1
19 24947 1 1 71 MET N N -3.041 -2.016 -9.845 1.00 . A A . 164 MET N 1 1
19 24948 1 1 71 MET O O -4.852 -0.093 -7.315 1.00 . A A . 164 MET O 1 1
19 24949 1 1 71 MET SD S -5.308 -4.585 -7.371 1.00 . A A . 164 MET SD 1 1
19 24950 1 1 72 GLY C C -4.924 2.426 -9.607 1.00 . A A . 165 GLY C 1 1
19 24951 1 1 72 GLY CA C -3.688 1.952 -8.856 1.00 . A A . 165 GLY CA 1 1
19 24952 1 1 72 GLY H H -2.858 0.203 -9.711 1.00 . A A . 165 GLY H 1 1
19 24953 1 1 72 GLY HA2 H -3.795 2.189 -7.800 1.00 . A A . 165 GLY HA2 1 1
19 24954 1 1 72 GLY HA3 H -2.819 2.470 -9.234 1.00 . A A . 165 GLY HA3 1 1
19 24955 1 1 72 GLY N N -3.482 0.515 -9.024 1.00 . A A . 165 GLY N 1 1
19 24956 1 1 72 GLY O O -6.038 2.024 -9.258 1.00 . A A . 165 GLY O 1 1
19 24957 1 1 73 GLY C C -6.631 2.683 -12.138 1.00 . A A . 166 GLY C 1 1
19 24958 1 1 73 GLY CA C -5.834 3.791 -11.453 1.00 . A A . 166 GLY CA 1 1
19 24959 1 1 73 GLY H H -3.815 3.599 -10.823 1.00 . A A . 166 GLY H 1 1
19 24960 1 1 73 GLY HA2 H -6.492 4.385 -10.827 1.00 . A A . 166 GLY HA2 1 1
19 24961 1 1 73 GLY HA3 H -5.420 4.436 -12.212 1.00 . A A . 166 GLY HA3 1 1
19 24962 1 1 73 GLY N N -4.731 3.287 -10.634 1.00 . A A . 166 GLY N 1 1
19 24963 1 1 73 GLY O O -6.131 2.036 -13.052 1.00 . A A . 166 GLY O 1 1
19 24964 1 1 74 GLN C C -9.513 2.009 -13.449 1.00 . A A . 167 GLN C 1 1
19 24965 1 1 74 GLN CA C -8.794 1.450 -12.198 1.00 . A A . 167 GLN CA 1 1
19 24966 1 1 74 GLN CB C -9.819 1.011 -11.103 1.00 . A A . 167 GLN CB 1 1
19 24967 1 1 74 GLN CD C -8.304 -0.783 -10.020 1.00 . A A . 167 GLN CD 1 1
19 24968 1 1 74 GLN CG C -9.206 0.441 -9.802 1.00 . A A . 167 GLN CG 1 1
19 24969 1 1 74 GLN H H -8.147 2.976 -10.866 1.00 . A A . 167 GLN H 1 1
19 24970 1 1 74 GLN HA H -8.218 0.580 -12.500 1.00 . A A . 167 GLN HA 1 1
19 24971 1 1 74 GLN HB2 H -10.428 1.867 -10.836 1.00 . A A . 167 GLN HB2 1 1
19 24972 1 1 74 GLN HB3 H -10.470 0.252 -11.524 1.00 . A A . 167 GLN HB3 1 1
19 24973 1 1 74 GLN HE21 H -6.734 0.375 -10.418 1.00 . A A . 167 GLN HE21 1 1
19 24974 1 1 74 GLN HE22 H -6.447 -1.326 -10.465 1.00 . A A . 167 GLN HE22 1 1
19 24975 1 1 74 GLN HG2 H -8.619 1.217 -9.324 1.00 . A A . 167 GLN HG2 1 1
19 24976 1 1 74 GLN HG3 H -10.009 0.157 -9.128 1.00 . A A . 167 GLN HG3 1 1
19 24977 1 1 74 GLN N N -7.857 2.449 -11.643 1.00 . A A . 167 GLN N 1 1
19 24978 1 1 74 GLN NE2 N -7.035 -0.557 -10.339 1.00 . A A . 167 GLN NE2 1 1
19 24979 1 1 74 GLN O O -9.376 3.193 -13.782 1.00 . A A . 167 GLN O 1 1
19 24980 1 1 74 GLN OE1 O -8.732 -1.930 -9.860 1.00 . A A . 167 GLN OE1 1 1
19 24981 1 1 75 GLY C C -10.340 0.961 -16.620 1.00 . A A . 168 GLY C 1 1
19 24982 1 1 75 GLY CA C -10.995 1.519 -15.365 1.00 . A A . 168 GLY CA 1 1
19 24983 1 1 75 GLY H H -10.306 0.211 -13.839 1.00 . A A . 168 GLY H 1 1
19 24984 1 1 75 GLY HA2 H -11.998 1.123 -15.288 1.00 . A A . 168 GLY HA2 1 1
19 24985 1 1 75 GLY HA3 H -11.060 2.604 -15.445 1.00 . A A . 168 GLY HA3 1 1
19 24986 1 1 75 GLY N N -10.259 1.137 -14.147 1.00 . A A . 168 GLY N 1 1
19 24987 1 1 75 GLY O O -9.774 -0.136 -16.577 1.00 . A A . 168 GLY O 1 1
19 24988 1 1 76 ASN C C -8.245 1.392 -18.951 1.00 . A A . 169 ASN C 1 1
19 24989 1 1 76 ASN CA C -9.807 1.304 -19.024 1.00 . A A . 169 ASN CA 1 1
19 24990 1 1 76 ASN CB C -10.375 2.125 -20.223 1.00 . A A . 169 ASN CB 1 1
19 24991 1 1 76 ASN CG C -9.854 1.675 -21.600 1.00 . A A . 169 ASN CG 1 1
19 24992 1 1 76 ASN H H -10.926 2.550 -17.707 1.00 . A A . 169 ASN H 1 1
19 24993 1 1 76 ASN HA H -10.074 0.259 -19.176 1.00 . A A . 169 ASN HA 1 1
19 24994 1 1 76 ASN HB2 H -11.450 2.031 -20.229 1.00 . A A . 169 ASN HB2 1 1
19 24995 1 1 76 ASN HB3 H -10.121 3.173 -20.084 1.00 . A A . 169 ASN HB3 1 1
19 24996 1 1 76 ASN HD21 H -10.058 -0.258 -21.130 1.00 . A A . 169 ASN HD21 1 1
19 24997 1 1 76 ASN HD22 H -9.440 0.073 -22.707 1.00 . A A . 169 ASN HD22 1 1
19 24998 1 1 76 ASN N N -10.428 1.706 -17.744 1.00 . A A . 169 ASN N 1 1
19 24999 1 1 76 ASN ND2 N -9.778 0.365 -21.836 1.00 . A A . 169 ASN ND2 1 1
19 25000 1 1 76 ASN O O -7.590 0.398 -19.277 1.00 . A A . 169 ASN O 1 1
19 25001 1 1 76 ASN OD1 O -9.579 2.504 -22.471 1.00 . A A . 169 ASN OD1 1 1
19 25002 1 1 77 PRO C C -5.595 2.241 -17.011 1.00 . A A . 170 PRO C 1 1
19 25003 1 1 77 PRO CA C -6.133 2.657 -18.424 1.00 . A A . 170 PRO CA 1 1
19 25004 1 1 77 PRO CB C -5.884 4.157 -18.745 1.00 . A A . 170 PRO CB 1 1
19 25005 1 1 77 PRO CD C -8.232 3.868 -18.139 1.00 . A A . 170 PRO CD 1 1
19 25006 1 1 77 PRO CG C -7.111 4.898 -18.274 1.00 . A A . 170 PRO CG 1 1
19 25007 1 1 77 PRO HA H -5.643 2.044 -19.183 1.00 . A A . 170 PRO HA 1 1
19 25008 1 1 77 PRO HB2 H -4.984 4.509 -18.240 1.00 . A A . 170 PRO HB2 1 1
19 25009 1 1 77 PRO HB3 H -5.763 4.284 -19.814 1.00 . A A . 170 PRO HB3 1 1
19 25010 1 1 77 PRO HD2 H -8.588 3.819 -17.118 1.00 . A A . 170 PRO HD2 1 1
19 25011 1 1 77 PRO HD3 H -9.056 4.110 -18.805 1.00 . A A . 170 PRO HD3 1 1
19 25012 1 1 77 PRO HG2 H -6.906 5.366 -17.314 1.00 . A A . 170 PRO HG2 1 1
19 25013 1 1 77 PRO HG3 H -7.389 5.658 -18.998 1.00 . A A . 170 PRO HG3 1 1
19 25014 1 1 77 PRO N N -7.605 2.560 -18.531 1.00 . A A . 170 PRO N 1 1
19 25015 1 1 77 PRO O O -5.804 2.975 -16.028 1.00 . A A . 170 PRO O 1 1
19 25016 1 1 78 PRO C C -3.192 1.456 -15.075 1.00 . A A . 171 PRO C 1 1
19 25017 1 1 78 PRO CA C -4.343 0.569 -15.591 1.00 . A A . 171 PRO CA 1 1
19 25018 1 1 78 PRO CB C -3.861 -0.884 -15.909 1.00 . A A . 171 PRO CB 1 1
19 25019 1 1 78 PRO CD C -4.634 0.061 -17.960 1.00 . A A . 171 PRO CD 1 1
19 25020 1 1 78 PRO CG C -4.536 -1.242 -17.203 1.00 . A A . 171 PRO CG 1 1
19 25021 1 1 78 PRO HA H -5.120 0.532 -14.835 1.00 . A A . 171 PRO HA 1 1
19 25022 1 1 78 PRO HB2 H -2.774 -0.913 -16.017 1.00 . A A . 171 PRO HB2 1 1
19 25023 1 1 78 PRO HB3 H -4.165 -1.566 -15.123 1.00 . A A . 171 PRO HB3 1 1
19 25024 1 1 78 PRO HD2 H -3.698 0.287 -18.469 1.00 . A A . 171 PRO HD2 1 1
19 25025 1 1 78 PRO HD3 H -5.447 0.027 -18.676 1.00 . A A . 171 PRO HD3 1 1
19 25026 1 1 78 PRO HG2 H -3.937 -1.964 -17.751 1.00 . A A . 171 PRO HG2 1 1
19 25027 1 1 78 PRO HG3 H -5.530 -1.642 -17.022 1.00 . A A . 171 PRO HG3 1 1
19 25028 1 1 78 PRO N N -4.907 1.050 -16.883 1.00 . A A . 171 PRO N 1 1
19 25029 1 1 78 PRO O O -2.233 1.734 -15.802 1.00 . A A . 171 PRO O 1 1
19 25030 1 1 79 GLY C C -1.574 2.055 -12.064 1.00 . A A . 172 GLY C 1 1
19 25031 1 1 79 GLY CA C -2.344 2.756 -13.165 1.00 . A A . 172 GLY CA 1 1
19 25032 1 1 79 GLY H H -4.105 1.608 -13.305 1.00 . A A . 172 GLY H 1 1
19 25033 1 1 79 GLY HA2 H -1.642 3.139 -13.899 1.00 . A A . 172 GLY HA2 1 1
19 25034 1 1 79 GLY HA3 H -2.871 3.596 -12.732 1.00 . A A . 172 GLY HA3 1 1
19 25035 1 1 79 GLY N N -3.319 1.892 -13.813 1.00 . A A . 172 GLY N 1 1
19 25036 1 1 79 GLY O O -2.002 1.006 -11.572 1.00 . A A . 172 GLY O 1 1
19 25037 1 1 80 ASP C C -0.123 2.507 -9.230 1.00 . A A . 173 ASP C 1 1
19 25038 1 1 80 ASP CA C 0.433 2.131 -10.603 1.00 . A A . 173 ASP CA 1 1
19 25039 1 1 80 ASP CB C 1.880 2.674 -10.757 1.00 . A A . 173 ASP CB 1 1
19 25040 1 1 80 ASP CG C 2.557 2.161 -12.032 1.00 . A A . 173 ASP CG 1 1
19 25041 1 1 80 ASP H H -0.168 3.473 -12.126 1.00 . A A . 173 ASP H 1 1
19 25042 1 1 80 ASP HA H 0.454 1.042 -10.684 1.00 . A A . 173 ASP HA 1 1
19 25043 1 1 80 ASP HB2 H 1.852 3.762 -10.790 1.00 . A A . 173 ASP HB2 1 1
19 25044 1 1 80 ASP HB3 H 2.476 2.375 -9.896 1.00 . A A . 173 ASP HB3 1 1
19 25045 1 1 80 ASP N N -0.437 2.649 -11.673 1.00 . A A . 173 ASP N 1 1
19 25046 1 1 80 ASP O O -0.802 3.517 -9.072 1.00 . A A . 173 ASP O 1 1
19 25047 1 1 80 ASP OD1 O 3.377 1.211 -11.954 1.00 . A A . 173 ASP OD1 1 1
19 25048 1 1 80 ASP OD2 O 2.234 2.676 -13.126 1.00 . A A . 173 ASP OD2 1 1
19 25049 1 1 81 LEU C C 1.129 2.212 -6.105 1.00 . A A . 174 LEU C 1 1
19 25050 1 1 81 LEU CA C -0.167 1.887 -6.849 1.00 . A A . 174 LEU CA 1 1
19 25051 1 1 81 LEU CB C -0.816 0.615 -6.267 1.00 . A A . 174 LEU CB 1 1
19 25052 1 1 81 LEU CD1 C -2.150 1.765 -4.426 1.00 . A A . 174 LEU CD1 1 1
19 25053 1 1 81 LEU CD2 C -1.625 -0.757 -4.300 1.00 . A A . 174 LEU CD2 1 1
19 25054 1 1 81 LEU CG C -1.146 0.641 -4.756 1.00 . A A . 174 LEU CG 1 1
19 25055 1 1 81 LEU H H 0.607 0.813 -8.491 1.00 . A A . 174 LEU H 1 1
19 25056 1 1 81 LEU HA H -0.864 2.725 -6.770 1.00 . A A . 174 LEU HA 1 1
19 25057 1 1 81 LEU HB2 H -1.735 0.423 -6.814 1.00 . A A . 174 LEU HB2 1 1
19 25058 1 1 81 LEU HB3 H -0.139 -0.216 -6.452 1.00 . A A . 174 LEU HB3 1 1
19 25059 1 1 81 LEU HD11 H -2.332 1.786 -3.359 1.00 . A A . 174 LEU HD11 1 1
19 25060 1 1 81 LEU HD12 H -3.084 1.597 -4.944 1.00 . A A . 174 LEU HD12 1 1
19 25061 1 1 81 LEU HD13 H -1.739 2.720 -4.731 1.00 . A A . 174 LEU HD13 1 1
19 25062 1 1 81 LEU HD21 H -1.803 -0.752 -3.235 1.00 . A A . 174 LEU HD21 1 1
19 25063 1 1 81 LEU HD22 H -0.860 -1.492 -4.524 1.00 . A A . 174 LEU HD22 1 1
19 25064 1 1 81 LEU HD23 H -2.537 -1.025 -4.819 1.00 . A A . 174 LEU HD23 1 1
19 25065 1 1 81 LEU HG H -0.238 0.861 -4.206 1.00 . A A . 174 LEU HG 1 1
19 25066 1 1 81 LEU N N 0.157 1.654 -8.255 1.00 . A A . 174 LEU N 1 1
19 25067 1 1 81 LEU O O 2.126 1.555 -6.336 1.00 . A A . 174 LEU O 1 1
19 25068 1 1 82 LEU C C 1.855 3.743 -2.942 1.00 . A A . 175 LEU C 1 1
19 25069 1 1 82 LEU CA C 2.267 3.655 -4.432 1.00 . A A . 175 LEU CA 1 1
19 25070 1 1 82 LEU CB C 2.807 5.027 -4.952 1.00 . A A . 175 LEU CB 1 1
19 25071 1 1 82 LEU CD1 C 3.781 6.493 -6.826 1.00 . A A . 175 LEU CD1 1 1
19 25072 1 1 82 LEU CD2 C 4.597 4.092 -6.544 1.00 . A A . 175 LEU CD2 1 1
19 25073 1 1 82 LEU CG C 3.397 5.055 -6.403 1.00 . A A . 175 LEU CG 1 1
19 25074 1 1 82 LEU H H 0.266 3.724 -5.118 1.00 . A A . 175 LEU H 1 1
19 25075 1 1 82 LEU HA H 3.056 2.903 -4.530 1.00 . A A . 175 LEU HA 1 1
19 25076 1 1 82 LEU HB2 H 1.988 5.738 -4.910 1.00 . A A . 175 LEU HB2 1 1
19 25077 1 1 82 LEU HB3 H 3.576 5.370 -4.270 1.00 . A A . 175 LEU HB3 1 1
19 25078 1 1 82 LEU HD11 H 4.160 6.485 -7.842 1.00 . A A . 175 LEU HD11 1 1
19 25079 1 1 82 LEU HD12 H 4.542 6.888 -6.165 1.00 . A A . 175 LEU HD12 1 1
19 25080 1 1 82 LEU HD13 H 2.905 7.127 -6.782 1.00 . A A . 175 LEU HD13 1 1
19 25081 1 1 82 LEU HD21 H 4.279 3.084 -6.312 1.00 . A A . 175 LEU HD21 1 1
19 25082 1 1 82 LEU HD22 H 5.390 4.382 -5.867 1.00 . A A . 175 LEU HD22 1 1
19 25083 1 1 82 LEU HD23 H 4.969 4.118 -7.561 1.00 . A A . 175 LEU HD23 1 1
19 25084 1 1 82 LEU HG H 2.631 4.717 -7.089 1.00 . A A . 175 LEU HG 1 1
19 25085 1 1 82 LEU N N 1.104 3.235 -5.235 1.00 . A A . 175 LEU N 1 1
19 25086 1 1 82 LEU O O 1.166 4.685 -2.540 1.00 . A A . 175 LEU O 1 1
19 25087 1 1 83 LEU C C 3.144 2.995 0.165 1.00 . A A . 176 LEU C 1 1
19 25088 1 1 83 LEU CA C 1.912 2.702 -0.687 1.00 . A A . 176 LEU CA 1 1
19 25089 1 1 83 LEU CB C 1.291 1.338 -0.317 1.00 . A A . 176 LEU CB 1 1
19 25090 1 1 83 LEU CD1 C -0.584 -0.341 -0.607 1.00 . A A . 176 LEU CD1 1 1
19 25091 1 1 83 LEU CD2 C -1.146 2.125 -0.253 1.00 . A A . 176 LEU CD2 1 1
19 25092 1 1 83 LEU CG C -0.145 1.104 -0.856 1.00 . A A . 176 LEU CG 1 1
19 25093 1 1 83 LEU H H 2.758 2.002 -2.520 1.00 . A A . 176 LEU H 1 1
19 25094 1 1 83 LEU HA H 1.172 3.477 -0.490 1.00 . A A . 176 LEU HA 1 1
19 25095 1 1 83 LEU HB2 H 1.939 0.555 -0.705 1.00 . A A . 176 LEU HB2 1 1
19 25096 1 1 83 LEU HB3 H 1.266 1.244 0.767 1.00 . A A . 176 LEU HB3 1 1
19 25097 1 1 83 LEU HD11 H -0.620 -0.549 0.455 1.00 . A A . 176 LEU HD11 1 1
19 25098 1 1 83 LEU HD12 H 0.116 -1.019 -1.080 1.00 . A A . 176 LEU HD12 1 1
19 25099 1 1 83 LEU HD13 H -1.563 -0.503 -1.036 1.00 . A A . 176 LEU HD13 1 1
19 25100 1 1 83 LEU HD21 H -2.130 1.953 -0.662 1.00 . A A . 176 LEU HD21 1 1
19 25101 1 1 83 LEU HD22 H -0.835 3.130 -0.506 1.00 . A A . 176 LEU HD22 1 1
19 25102 1 1 83 LEU HD23 H -1.183 2.022 0.824 1.00 . A A . 176 LEU HD23 1 1
19 25103 1 1 83 LEU HG H -0.140 1.254 -1.930 1.00 . A A . 176 LEU HG 1 1
19 25104 1 1 83 LEU N N 2.246 2.742 -2.134 1.00 . A A . 176 LEU N 1 1
19 25105 1 1 83 LEU O O 4.004 2.129 0.354 1.00 . A A . 176 LEU O 1 1
19 25106 1 1 84 VAL C C 4.250 4.300 2.912 1.00 . A A . 177 VAL C 1 1
19 25107 1 1 84 VAL CA C 4.377 4.703 1.424 1.00 . A A . 177 VAL CA 1 1
19 25108 1 1 84 VAL CB C 4.552 6.260 1.267 1.00 . A A . 177 VAL CB 1 1
19 25109 1 1 84 VAL CG1 C 5.889 6.741 1.873 1.00 . A A . 177 VAL CG1 1 1
19 25110 1 1 84 VAL CG2 C 4.408 6.691 -0.213 1.00 . A A . 177 VAL CG2 1 1
19 25111 1 1 84 VAL H H 2.421 4.811 0.594 1.00 . A A . 177 VAL H 1 1
19 25112 1 1 84 VAL HA H 5.268 4.221 1.000 1.00 . A A . 177 VAL HA 1 1
19 25113 1 1 84 VAL HB H 3.751 6.743 1.824 1.00 . A A . 177 VAL HB 1 1
19 25114 1 1 84 VAL HG11 H 6.718 6.254 1.374 1.00 . A A . 177 VAL HG11 1 1
19 25115 1 1 84 VAL HG12 H 5.918 6.503 2.929 1.00 . A A . 177 VAL HG12 1 1
19 25116 1 1 84 VAL HG13 H 5.982 7.814 1.751 1.00 . A A . 177 VAL HG13 1 1
19 25117 1 1 84 VAL HG21 H 4.482 7.771 -0.289 1.00 . A A . 177 VAL HG21 1 1
19 25118 1 1 84 VAL HG22 H 3.443 6.378 -0.593 1.00 . A A . 177 VAL HG22 1 1
19 25119 1 1 84 VAL HG23 H 5.189 6.239 -0.809 1.00 . A A . 177 VAL HG23 1 1
19 25120 1 1 84 VAL N N 3.209 4.221 0.687 1.00 . A A . 177 VAL N 1 1
19 25121 1 1 84 VAL O O 3.545 4.961 3.684 1.00 . A A . 177 VAL O 1 1
19 25122 1 1 85 VAL C C 5.317 3.583 5.700 1.00 . A A . 178 VAL C 1 1
19 25123 1 1 85 VAL CA C 4.889 2.572 4.614 1.00 . A A . 178 VAL CA 1 1
19 25124 1 1 85 VAL CB C 5.813 1.293 4.681 1.00 . A A . 178 VAL CB 1 1
19 25125 1 1 85 VAL CG1 C 5.891 0.685 6.108 1.00 . A A . 178 VAL CG1 1 1
19 25126 1 1 85 VAL CG2 C 5.348 0.236 3.661 1.00 . A A . 178 VAL CG2 1 1
19 25127 1 1 85 VAL H H 5.416 2.718 2.570 1.00 . A A . 178 VAL H 1 1
19 25128 1 1 85 VAL HA H 3.865 2.253 4.804 1.00 . A A . 178 VAL HA 1 1
19 25129 1 1 85 VAL HB H 6.824 1.591 4.401 1.00 . A A . 178 VAL HB 1 1
19 25130 1 1 85 VAL HG11 H 4.903 0.391 6.439 1.00 . A A . 178 VAL HG11 1 1
19 25131 1 1 85 VAL HG12 H 6.293 1.419 6.796 1.00 . A A . 178 VAL HG12 1 1
19 25132 1 1 85 VAL HG13 H 6.542 -0.184 6.103 1.00 . A A . 178 VAL HG13 1 1
19 25133 1 1 85 VAL HG21 H 6.005 -0.625 3.694 1.00 . A A . 178 VAL HG21 1 1
19 25134 1 1 85 VAL HG22 H 5.370 0.659 2.663 1.00 . A A . 178 VAL HG22 1 1
19 25135 1 1 85 VAL HG23 H 4.337 -0.078 3.891 1.00 . A A . 178 VAL HG23 1 1
19 25136 1 1 85 VAL N N 4.906 3.175 3.263 1.00 . A A . 178 VAL N 1 1
19 25137 1 1 85 VAL O O 6.348 4.265 5.581 1.00 . A A . 178 VAL O 1 1
19 25138 1 1 86 ARG C C 4.661 3.658 9.155 1.00 . A A . 179 ARG C 1 1
19 25139 1 1 86 ARG CA C 4.655 4.535 7.898 1.00 . A A . 179 ARG CA 1 1
19 25140 1 1 86 ARG CB C 3.495 5.572 7.946 1.00 . A A . 179 ARG CB 1 1
19 25141 1 1 86 ARG CD C 4.693 7.504 6.761 1.00 . A A . 179 ARG CD 1 1
19 25142 1 1 86 ARG CG C 3.472 6.574 6.766 1.00 . A A . 179 ARG CG 1 1
19 25143 1 1 86 ARG CZ C 4.572 9.801 5.770 1.00 . A A . 179 ARG CZ 1 1
19 25144 1 1 86 ARG H H 3.712 3.062 6.748 1.00 . A A . 179 ARG H 1 1
19 25145 1 1 86 ARG HA H 5.608 5.058 7.818 1.00 . A A . 179 ARG HA 1 1
19 25146 1 1 86 ARG HB2 H 2.549 5.034 7.947 1.00 . A A . 179 ARG HB2 1 1
19 25147 1 1 86 ARG HB3 H 3.560 6.138 8.871 1.00 . A A . 179 ARG HB3 1 1
19 25148 1 1 86 ARG HD2 H 4.724 8.048 7.698 1.00 . A A . 179 ARG HD2 1 1
19 25149 1 1 86 ARG HD3 H 5.589 6.903 6.676 1.00 . A A . 179 ARG HD3 1 1
19 25150 1 1 86 ARG HE H 4.753 8.094 4.738 1.00 . A A . 179 ARG HE 1 1
19 25151 1 1 86 ARG HG2 H 3.451 6.019 5.836 1.00 . A A . 179 ARG HG2 1 1
19 25152 1 1 86 ARG HG3 H 2.573 7.176 6.835 1.00 . A A . 179 ARG HG3 1 1
19 25153 1 1 86 ARG HH11 H 4.462 9.810 7.798 1.00 . A A . 179 ARG HH11 1 1
19 25154 1 1 86 ARG HH12 H 4.393 11.371 7.045 1.00 . A A . 179 ARG HH12 1 1
19 25155 1 1 86 ARG HH21 H 4.705 10.154 3.780 1.00 . A A . 179 ARG HH21 1 1
19 25156 1 1 86 ARG HH22 H 4.527 11.558 4.782 1.00 . A A . 179 ARG HH22 1 1
19 25157 1 1 86 ARG N N 4.487 3.655 6.746 1.00 . A A . 179 ARG N 1 1
19 25158 1 1 86 ARG NE N 4.673 8.468 5.644 1.00 . A A . 179 ARG NE 1 1
19 25159 1 1 86 ARG NH1 N 4.467 10.371 6.968 1.00 . A A . 179 ARG NH1 1 1
19 25160 1 1 86 ARG NH2 N 4.607 10.565 4.693 1.00 . A A . 179 ARG NH2 1 1
19 25161 1 1 86 ARG O O 3.600 3.206 9.603 1.00 . A A . 179 ARG O 1 1
19 25162 1 1 87 LEU C C 5.492 3.137 12.123 1.00 . A A . 180 LEU C 1 1
19 25163 1 1 87 LEU CA C 6.030 2.485 10.840 1.00 . A A . 180 LEU CA 1 1
19 25164 1 1 87 LEU CB C 7.511 2.050 11.016 1.00 . A A . 180 LEU CB 1 1
19 25165 1 1 87 LEU CD1 C 9.501 0.609 10.293 1.00 . A A . 180 LEU CD1 1 1
19 25166 1 1 87 LEU CD2 C 7.138 -0.057 9.583 1.00 . A A . 180 LEU CD2 1 1
19 25167 1 1 87 LEU CG C 8.093 1.115 9.907 1.00 . A A . 180 LEU CG 1 1
19 25168 1 1 87 LEU H H 6.662 3.786 9.288 1.00 . A A . 180 LEU H 1 1
19 25169 1 1 87 LEU HA H 5.440 1.593 10.638 1.00 . A A . 180 LEU HA 1 1
19 25170 1 1 87 LEU HB2 H 8.124 2.949 11.059 1.00 . A A . 180 LEU HB2 1 1
19 25171 1 1 87 LEU HB3 H 7.608 1.540 11.970 1.00 . A A . 180 LEU HB3 1 1
19 25172 1 1 87 LEU HD11 H 9.456 0.044 11.216 1.00 . A A . 180 LEU HD11 1 1
19 25173 1 1 87 LEU HD12 H 10.165 1.454 10.423 1.00 . A A . 180 LEU HD12 1 1
19 25174 1 1 87 LEU HD13 H 9.890 -0.021 9.506 1.00 . A A . 180 LEU HD13 1 1
19 25175 1 1 87 LEU HD21 H 6.193 0.334 9.226 1.00 . A A . 180 LEU HD21 1 1
19 25176 1 1 87 LEU HD22 H 6.965 -0.656 10.467 1.00 . A A . 180 LEU HD22 1 1
19 25177 1 1 87 LEU HD23 H 7.574 -0.676 8.810 1.00 . A A . 180 LEU HD23 1 1
19 25178 1 1 87 LEU HG H 8.208 1.695 8.996 1.00 . A A . 180 LEU HG 1 1
19 25179 1 1 87 LEU N N 5.865 3.376 9.683 1.00 . A A . 180 LEU N 1 1
19 25180 1 1 87 LEU O O 6.076 4.097 12.649 1.00 . A A . 180 LEU O 1 1
19 25181 1 1 88 LEU C C 4.517 2.412 15.015 1.00 . A A . 181 LEU C 1 1
19 25182 1 1 88 LEU CA C 3.720 3.036 13.837 1.00 . A A . 181 LEU CA 1 1
19 25183 1 1 88 LEU CB C 2.244 2.555 13.869 1.00 . A A . 181 LEU CB 1 1
19 25184 1 1 88 LEU CD1 C -0.097 2.419 12.827 1.00 . A A . 181 LEU CD1 1 1
19 25185 1 1 88 LEU CD2 C 1.416 4.417 12.298 1.00 . A A . 181 LEU CD2 1 1
19 25186 1 1 88 LEU CG C 1.356 2.915 12.635 1.00 . A A . 181 LEU CG 1 1
19 25187 1 1 88 LEU H H 3.920 1.909 12.061 1.00 . A A . 181 LEU H 1 1
19 25188 1 1 88 LEU HA H 3.751 4.123 13.895 1.00 . A A . 181 LEU HA 1 1
19 25189 1 1 88 LEU HB2 H 2.248 1.480 13.977 1.00 . A A . 181 LEU HB2 1 1
19 25190 1 1 88 LEU HB3 H 1.773 2.971 14.754 1.00 . A A . 181 LEU HB3 1 1
19 25191 1 1 88 LEU HD11 H -0.549 2.899 13.688 1.00 . A A . 181 LEU HD11 1 1
19 25192 1 1 88 LEU HD12 H -0.091 1.346 12.978 1.00 . A A . 181 LEU HD12 1 1
19 25193 1 1 88 LEU HD13 H -0.678 2.644 11.944 1.00 . A A . 181 LEU HD13 1 1
19 25194 1 1 88 LEU HD21 H 2.441 4.696 12.092 1.00 . A A . 181 LEU HD21 1 1
19 25195 1 1 88 LEU HD22 H 1.048 5.004 13.130 1.00 . A A . 181 LEU HD22 1 1
19 25196 1 1 88 LEU HD23 H 0.812 4.618 11.423 1.00 . A A . 181 LEU HD23 1 1
19 25197 1 1 88 LEU HG H 1.748 2.383 11.775 1.00 . A A . 181 LEU HG 1 1
19 25198 1 1 88 LEU N N 4.349 2.616 12.586 1.00 . A A . 181 LEU N 1 1
19 25199 1 1 88 LEU O O 4.798 1.217 14.971 1.00 . A A . 181 LEU O 1 1
19 25200 1 1 89 PRO C C 5.031 1.640 18.059 1.00 . A A . 182 PRO C 1 1
19 25201 1 1 89 PRO CA C 5.750 2.713 17.186 1.00 . A A . 182 PRO CA 1 1
19 25202 1 1 89 PRO CB C 6.100 4.010 17.971 1.00 . A A . 182 PRO CB 1 1
19 25203 1 1 89 PRO CD C 4.590 4.651 16.196 1.00 . A A . 182 PRO CD 1 1
19 25204 1 1 89 PRO CG C 5.031 5.001 17.604 1.00 . A A . 182 PRO CG 1 1
19 25205 1 1 89 PRO HA H 6.673 2.274 16.806 1.00 . A A . 182 PRO HA 1 1
19 25206 1 1 89 PRO HB2 H 6.120 3.820 19.045 1.00 . A A . 182 PRO HB2 1 1
19 25207 1 1 89 PRO HB3 H 7.070 4.379 17.657 1.00 . A A . 182 PRO HB3 1 1
19 25208 1 1 89 PRO HD2 H 3.523 4.811 16.075 1.00 . A A . 182 PRO HD2 1 1
19 25209 1 1 89 PRO HD3 H 5.135 5.233 15.457 1.00 . A A . 182 PRO HD3 1 1
19 25210 1 1 89 PRO HG2 H 4.197 4.917 18.298 1.00 . A A . 182 PRO HG2 1 1
19 25211 1 1 89 PRO HG3 H 5.427 6.013 17.631 1.00 . A A . 182 PRO HG3 1 1
19 25212 1 1 89 PRO N N 4.913 3.208 16.056 1.00 . A A . 182 PRO N 1 1
19 25213 1 1 89 PRO O O 5.479 0.491 18.114 1.00 . A A . 182 PRO O 1 1
19 25214 1 1 90 HIS C C 1.608 1.487 19.438 1.00 . A A . 183 HIS C 1 1
19 25215 1 1 90 HIS CA C 3.094 1.084 19.555 1.00 . A A . 183 HIS CA 1 1
19 25216 1 1 90 HIS CB C 3.547 1.090 21.054 1.00 . A A . 183 HIS CB 1 1
19 25217 1 1 90 HIS CD2 C 6.002 1.096 21.925 1.00 . A A . 183 HIS CD2 1 1
19 25218 1 1 90 HIS CE1 C 6.587 -0.874 21.188 1.00 . A A . 183 HIS CE1 1 1
19 25219 1 1 90 HIS CG C 4.929 0.557 21.302 1.00 . A A . 183 HIS CG 1 1
19 25220 1 1 90 HIS H H 3.612 2.940 18.646 1.00 . A A . 183 HIS H 1 1
19 25221 1 1 90 HIS HA H 3.216 0.074 19.157 1.00 . A A . 183 HIS HA 1 1
19 25222 1 1 90 HIS HB2 H 3.517 2.107 21.422 1.00 . A A . 183 HIS HB2 1 1
19 25223 1 1 90 HIS HB3 H 2.857 0.489 21.635 1.00 . A A . 183 HIS HB3 1 1
19 25224 1 1 90 HIS HD1 H 4.780 -1.306 20.366 1.00 . A A . 183 HIS HD1 1 1
19 25225 1 1 90 HIS HD2 H 6.052 2.072 22.399 1.00 . A A . 183 HIS HD2 1 1
19 25226 1 1 90 HIS HE1 H 7.168 -1.759 20.964 1.00 . A A . 183 HIS HE1 1 1
19 25227 1 1 90 HIS HE2 H 7.954 0.356 22.059 1.00 . A A . 183 HIS HE2 1 1
19 25228 1 1 90 HIS N N 3.912 2.011 18.725 1.00 . A A . 183 HIS N 1 1
19 25229 1 1 90 HIS ND1 N 5.337 -0.672 20.855 1.00 . A A . 183 HIS ND1 1 1
19 25230 1 1 90 HIS NE2 N 7.018 0.182 21.838 1.00 . A A . 183 HIS NE2 1 1
19 25231 1 1 90 HIS O O 0.876 0.877 18.634 1.00 . A A . 183 HIS O 1 1
19 25232 1 1 90 HIS OXT O 1.197 2.460 20.107 1.00 . A A . 183 HIS OXT 1 1
20 25233 1 1 1 MET C C -8.756 12.265 0.597 1.00 . A A . 94 MET C 1 1
20 25234 1 1 1 MET CA C -9.090 13.772 0.523 1.00 . A A . 94 MET CA 1 1
20 25235 1 1 1 MET CB C -7.857 14.670 0.821 1.00 . A A . 94 MET CB 1 1
20 25236 1 1 1 MET CE C -5.225 15.098 4.072 1.00 . A A . 94 MET CE 1 1
20 25237 1 1 1 MET CG C -7.210 14.487 2.203 1.00 . A A . 94 MET CG 1 1
20 25238 1 1 1 MET H1 H -9.943 13.836 2.430 1.00 . A A . 94 MET H1 1 1
20 25239 1 1 1 MET H2 H -11.060 13.590 1.189 1.00 . A A . 94 MET H2 1 1
20 25240 1 1 1 MET H3 H -10.397 15.122 1.429 1.00 . A A . 94 MET H3 1 1
20 25241 1 1 1 MET HA H -9.444 13.983 -0.481 1.00 . A A . 94 MET HA 1 1
20 25242 1 1 1 MET HB2 H -7.097 14.473 0.074 1.00 . A A . 94 MET HB2 1 1
20 25243 1 1 1 MET HB3 H -8.158 15.709 0.730 1.00 . A A . 94 MET HB3 1 1
20 25244 1 1 1 MET HE1 H -4.963 14.049 4.072 1.00 . A A . 94 MET HE1 1 1
20 25245 1 1 1 MET HE2 H -6.011 15.271 4.795 1.00 . A A . 94 MET HE2 1 1
20 25246 1 1 1 MET HE3 H -4.358 15.682 4.334 1.00 . A A . 94 MET HE3 1 1
20 25247 1 1 1 MET HG2 H -7.943 14.704 2.970 1.00 . A A . 94 MET HG2 1 1
20 25248 1 1 1 MET HG3 H -6.880 13.459 2.304 1.00 . A A . 94 MET HG3 1 1
20 25249 1 1 1 MET N N -10.197 14.103 1.458 1.00 . A A . 94 MET N 1 1
20 25250 1 1 1 MET O O -9.560 11.491 1.136 1.00 . A A . 94 MET O 1 1
20 25251 1 1 1 MET SD S -5.787 15.582 2.438 1.00 . A A . 94 MET SD 1 1
20 25252 1 1 2 LEU C C -7.098 9.836 1.455 1.00 . A A . 95 LEU C 1 1
20 25253 1 1 2 LEU CA C -7.103 10.455 0.017 1.00 . A A . 95 LEU CA 1 1
20 25254 1 1 2 LEU CB C -5.670 10.343 -0.633 1.00 . A A . 95 LEU CB 1 1
20 25255 1 1 2 LEU CD1 C -3.096 10.501 -0.462 1.00 . A A . 95 LEU CD1 1 1
20 25256 1 1 2 LEU CD2 C -4.479 12.559 0.061 1.00 . A A . 95 LEU CD2 1 1
20 25257 1 1 2 LEU CG C -4.441 11.011 0.106 1.00 . A A . 95 LEU CG 1 1
20 25258 1 1 2 LEU H H -7.039 12.531 -0.417 1.00 . A A . 95 LEU H 1 1
20 25259 1 1 2 LEU HA H -7.797 9.897 -0.603 1.00 . A A . 95 LEU HA 1 1
20 25260 1 1 2 LEU HB2 H -5.447 9.283 -0.747 1.00 . A A . 95 LEU HB2 1 1
20 25261 1 1 2 LEU HB3 H -5.724 10.766 -1.634 1.00 . A A . 95 LEU HB3 1 1
20 25262 1 1 2 LEU HD11 H -3.060 9.422 -0.403 1.00 . A A . 95 LEU HD11 1 1
20 25263 1 1 2 LEU HD12 H -2.277 10.912 0.111 1.00 . A A . 95 LEU HD12 1 1
20 25264 1 1 2 LEU HD13 H -2.993 10.805 -1.498 1.00 . A A . 95 LEU HD13 1 1
20 25265 1 1 2 LEU HD21 H -5.390 12.912 0.529 1.00 . A A . 95 LEU HD21 1 1
20 25266 1 1 2 LEU HD22 H -4.451 12.898 -0.966 1.00 . A A . 95 LEU HD22 1 1
20 25267 1 1 2 LEU HD23 H -3.626 12.960 0.594 1.00 . A A . 95 LEU HD23 1 1
20 25268 1 1 2 LEU HG H -4.470 10.719 1.151 1.00 . A A . 95 LEU HG 1 1
20 25269 1 1 2 LEU N N -7.588 11.860 0.026 1.00 . A A . 95 LEU N 1 1
20 25270 1 1 2 LEU O O -6.415 10.351 2.342 1.00 . A A . 95 LEU O 1 1
20 25271 1 1 3 PRO C C -6.702 7.174 3.245 1.00 . A A . 96 PRO C 1 1
20 25272 1 1 3 PRO CA C -7.940 8.088 3.055 1.00 . A A . 96 PRO CA 1 1
20 25273 1 1 3 PRO CB C -9.268 7.276 3.035 1.00 . A A . 96 PRO CB 1 1
20 25274 1 1 3 PRO CD C -8.971 8.210 0.813 1.00 . A A . 96 PRO CD 1 1
20 25275 1 1 3 PRO CG C -9.563 7.033 1.577 1.00 . A A . 96 PRO CG 1 1
20 25276 1 1 3 PRO HA H -7.973 8.807 3.869 1.00 . A A . 96 PRO HA 1 1
20 25277 1 1 3 PRO HB2 H -9.157 6.335 3.578 1.00 . A A . 96 PRO HB2 1 1
20 25278 1 1 3 PRO HB3 H -10.069 7.855 3.484 1.00 . A A . 96 PRO HB3 1 1
20 25279 1 1 3 PRO HD2 H -8.509 7.877 -0.108 1.00 . A A . 96 PRO HD2 1 1
20 25280 1 1 3 PRO HD3 H -9.737 8.949 0.596 1.00 . A A . 96 PRO HD3 1 1
20 25281 1 1 3 PRO HG2 H -9.100 6.101 1.261 1.00 . A A . 96 PRO HG2 1 1
20 25282 1 1 3 PRO HG3 H -10.636 6.983 1.413 1.00 . A A . 96 PRO HG3 1 1
20 25283 1 1 3 PRO N N -7.938 8.777 1.735 1.00 . A A . 96 PRO N 1 1
20 25284 1 1 3 PRO O O -5.997 7.267 4.259 1.00 . A A . 96 PRO O 1 1
20 25285 1 1 4 LEU C C -5.777 4.418 0.926 1.00 . A A . 97 LEU C 1 1
20 25286 1 1 4 LEU CA C -5.473 5.237 2.194 1.00 . A A . 97 LEU CA 1 1
20 25287 1 1 4 LEU CB C -5.588 4.343 3.473 1.00 . A A . 97 LEU CB 1 1
20 25288 1 1 4 LEU CD1 C -3.116 3.623 3.306 1.00 . A A . 97 LEU CD1 1 1
20 25289 1 1 4 LEU CD2 C -4.574 2.694 5.160 1.00 . A A . 97 LEU CD2 1 1
20 25290 1 1 4 LEU CG C -4.537 3.197 3.690 1.00 . A A . 97 LEU CG 1 1
20 25291 1 1 4 LEU H H -6.967 6.480 1.398 1.00 . A A . 97 LEU H 1 1
20 25292 1 1 4 LEU HA H -4.475 5.664 2.120 1.00 . A A . 97 LEU HA 1 1
20 25293 1 1 4 LEU HB2 H -5.546 5.002 4.334 1.00 . A A . 97 LEU HB2 1 1
20 25294 1 1 4 LEU HB3 H -6.568 3.888 3.457 1.00 . A A . 97 LEU HB3 1 1
20 25295 1 1 4 LEU HD11 H -2.429 2.800 3.460 1.00 . A A . 97 LEU HD11 1 1
20 25296 1 1 4 LEU HD12 H -2.804 4.465 3.909 1.00 . A A . 97 LEU HD12 1 1
20 25297 1 1 4 LEU HD13 H -3.092 3.907 2.268 1.00 . A A . 97 LEU HD13 1 1
20 25298 1 1 4 LEU HD21 H -3.850 1.896 5.295 1.00 . A A . 97 LEU HD21 1 1
20 25299 1 1 4 LEU HD22 H -5.561 2.315 5.388 1.00 . A A . 97 LEU HD22 1 1
20 25300 1 1 4 LEU HD23 H -4.338 3.507 5.835 1.00 . A A . 97 LEU HD23 1 1
20 25301 1 1 4 LEU HG H -4.798 2.359 3.054 1.00 . A A . 97 LEU HG 1 1
20 25302 1 1 4 LEU N N -6.451 6.343 2.218 1.00 . A A . 97 LEU N 1 1
20 25303 1 1 4 LEU O O -6.931 4.379 0.513 1.00 . A A . 97 LEU O 1 1
20 25304 1 1 5 LEU C C -5.234 3.967 -2.109 1.00 . A A . 98 LEU C 1 1
20 25305 1 1 5 LEU CA C -4.772 3.050 -0.943 1.00 . A A . 98 LEU CA 1 1
20 25306 1 1 5 LEU CB C -5.634 1.742 -0.854 1.00 . A A . 98 LEU CB 1 1
20 25307 1 1 5 LEU CD1 C -3.892 0.173 -1.840 1.00 . A A . 98 LEU CD1 1 1
20 25308 1 1 5 LEU CD2 C -6.289 -0.568 -1.815 1.00 . A A . 98 LEU CD2 1 1
20 25309 1 1 5 LEU CG C -5.343 0.646 -1.937 1.00 . A A . 98 LEU CG 1 1
20 25310 1 1 5 LEU H H -3.904 3.796 0.826 1.00 . A A . 98 LEU H 1 1
20 25311 1 1 5 LEU HA H -3.743 2.765 -1.136 1.00 . A A . 98 LEU HA 1 1
20 25312 1 1 5 LEU HB2 H -5.472 1.300 0.121 1.00 . A A . 98 LEU HB2 1 1
20 25313 1 1 5 LEU HB3 H -6.684 2.015 -0.924 1.00 . A A . 98 LEU HB3 1 1
20 25314 1 1 5 LEU HD11 H -3.708 -0.583 -2.589 1.00 . A A . 98 LEU HD11 1 1
20 25315 1 1 5 LEU HD12 H -3.696 -0.243 -0.860 1.00 . A A . 98 LEU HD12 1 1
20 25316 1 1 5 LEU HD13 H -3.222 1.007 -2.011 1.00 . A A . 98 LEU HD13 1 1
20 25317 1 1 5 LEU HD21 H -7.307 -0.228 -1.690 1.00 . A A . 98 LEU HD21 1 1
20 25318 1 1 5 LEU HD22 H -6.016 -1.179 -0.968 1.00 . A A . 98 LEU HD22 1 1
20 25319 1 1 5 LEU HD23 H -6.227 -1.162 -2.715 1.00 . A A . 98 LEU HD23 1 1
20 25320 1 1 5 LEU HG H -5.480 1.076 -2.923 1.00 . A A . 98 LEU HG 1 1
20 25321 1 1 5 LEU N N -4.741 3.783 0.350 1.00 . A A . 98 LEU N 1 1
20 25322 1 1 5 LEU O O -4.428 4.367 -2.956 1.00 . A A . 98 LEU O 1 1
20 25323 1 1 6 PHE C C -6.563 6.667 -2.868 1.00 . A A . 99 PHE C 1 1
20 25324 1 1 6 PHE CA C -7.192 5.256 -2.996 1.00 . A A . 99 PHE CA 1 1
20 25325 1 1 6 PHE CB C -8.698 5.306 -2.621 1.00 . A A . 99 PHE CB 1 1
20 25326 1 1 6 PHE CD1 C -9.908 5.885 -4.767 1.00 . A A . 99 PHE CD1 1 1
20 25327 1 1 6 PHE CD2 C -9.961 7.485 -2.985 1.00 . A A . 99 PHE CD2 1 1
20 25328 1 1 6 PHE CE1 C -10.672 6.733 -5.543 1.00 . A A . 99 PHE CE1 1 1
20 25329 1 1 6 PHE CE2 C -10.727 8.331 -3.765 1.00 . A A . 99 PHE CE2 1 1
20 25330 1 1 6 PHE CG C -9.538 6.243 -3.473 1.00 . A A . 99 PHE CG 1 1
20 25331 1 1 6 PHE CZ C -11.081 7.954 -5.044 1.00 . A A . 99 PHE CZ 1 1
20 25332 1 1 6 PHE H H -7.110 3.827 -1.450 1.00 . A A . 99 PHE H 1 1
20 25333 1 1 6 PHE HA H -7.093 4.904 -4.020 1.00 . A A . 99 PHE HA 1 1
20 25334 1 1 6 PHE HB2 H -9.119 4.311 -2.717 1.00 . A A . 99 PHE HB2 1 1
20 25335 1 1 6 PHE HB3 H -8.794 5.614 -1.582 1.00 . A A . 99 PHE HB3 1 1
20 25336 1 1 6 PHE HD1 H -9.592 4.931 -5.167 1.00 . A A . 99 PHE HD1 1 1
20 25337 1 1 6 PHE HD2 H -9.678 7.780 -1.981 1.00 . A A . 99 PHE HD2 1 1
20 25338 1 1 6 PHE HE1 H -10.949 6.443 -6.551 1.00 . A A . 99 PHE HE1 1 1
20 25339 1 1 6 PHE HE2 H -11.049 9.291 -3.375 1.00 . A A . 99 PHE HE2 1 1
20 25340 1 1 6 PHE HZ H -11.679 8.619 -5.661 1.00 . A A . 99 PHE HZ 1 1
20 25341 1 1 6 PHE N N -6.541 4.281 -2.107 1.00 . A A . 99 PHE N 1 1
20 25342 1 1 6 PHE O O -6.533 7.240 -1.768 1.00 . A A . 99 PHE O 1 1
20 25343 1 1 7 THR C C -5.882 9.164 -5.490 1.00 . A A . 100 THR C 1 1
20 25344 1 1 7 THR CA C -5.531 8.567 -4.109 1.00 . A A . 100 THR CA 1 1
20 25345 1 1 7 THR CB C -3.986 8.559 -3.892 1.00 . A A . 100 THR CB 1 1
20 25346 1 1 7 THR CG2 C -3.347 9.948 -4.091 1.00 . A A . 100 THR CG2 1 1
20 25347 1 1 7 THR H H -6.094 6.649 -4.812 1.00 . A A . 100 THR H 1 1
20 25348 1 1 7 THR HA H -5.980 9.184 -3.332 1.00 . A A . 100 THR HA 1 1
20 25349 1 1 7 THR HB H -3.547 7.875 -4.614 1.00 . A A . 100 THR HB 1 1
20 25350 1 1 7 THR HG1 H -2.874 8.457 -2.268 1.00 . A A . 100 THR HG1 1 1
20 25351 1 1 7 THR HG21 H -3.522 10.284 -5.109 1.00 . A A . 100 THR HG21 1 1
20 25352 1 1 7 THR HG22 H -2.280 9.882 -3.922 1.00 . A A . 100 THR HG22 1 1
20 25353 1 1 7 THR HG23 H -3.781 10.653 -3.398 1.00 . A A . 100 THR HG23 1 1
20 25354 1 1 7 THR N N -6.086 7.205 -4.007 1.00 . A A . 100 THR N 1 1
20 25355 1 1 7 THR O O -5.204 8.867 -6.479 1.00 . A A . 100 THR O 1 1
20 25356 1 1 7 THR OG1 O -3.689 8.064 -2.581 1.00 . A A . 100 THR OG1 1 1
20 25357 1 1 8 PRO C C -6.572 11.642 -7.495 1.00 . A A . 101 PRO C 1 1
20 25358 1 1 8 PRO CA C -7.453 10.518 -6.885 1.00 . A A . 101 PRO CA 1 1
20 25359 1 1 8 PRO CB C -8.875 11.002 -6.518 1.00 . A A . 101 PRO CB 1 1
20 25360 1 1 8 PRO CD C -7.723 10.591 -4.439 1.00 . A A . 101 PRO CD 1 1
20 25361 1 1 8 PRO CG C -8.760 11.487 -5.099 1.00 . A A . 101 PRO CG 1 1
20 25362 1 1 8 PRO HA H -7.528 9.706 -7.605 1.00 . A A . 101 PRO HA 1 1
20 25363 1 1 8 PRO HB2 H -9.191 11.801 -7.189 1.00 . A A . 101 PRO HB2 1 1
20 25364 1 1 8 PRO HB3 H -9.577 10.176 -6.575 1.00 . A A . 101 PRO HB3 1 1
20 25365 1 1 8 PRO HD2 H -7.078 11.170 -3.783 1.00 . A A . 101 PRO HD2 1 1
20 25366 1 1 8 PRO HD3 H -8.203 9.797 -3.877 1.00 . A A . 101 PRO HD3 1 1
20 25367 1 1 8 PRO HG2 H -8.433 12.528 -5.090 1.00 . A A . 101 PRO HG2 1 1
20 25368 1 1 8 PRO HG3 H -9.714 11.398 -4.593 1.00 . A A . 101 PRO HG3 1 1
20 25369 1 1 8 PRO N N -6.946 10.024 -5.586 1.00 . A A . 101 PRO N 1 1
20 25370 1 1 8 PRO O O -6.931 12.832 -7.461 1.00 . A A . 101 PRO O 1 1
20 25371 1 1 9 VAL C C -4.988 12.465 -10.146 1.00 . A A . 102 VAL C 1 1
20 25372 1 1 9 VAL CA C -4.479 12.181 -8.714 1.00 . A A . 102 VAL CA 1 1
20 25373 1 1 9 VAL CB C -2.985 11.638 -8.757 1.00 . A A . 102 VAL CB 1 1
20 25374 1 1 9 VAL CG1 C -2.535 11.100 -7.382 1.00 . A A . 102 VAL CG1 1 1
20 25375 1 1 9 VAL CG2 C -2.752 10.586 -9.868 1.00 . A A . 102 VAL CG2 1 1
20 25376 1 1 9 VAL H H -5.138 10.311 -7.962 1.00 . A A . 102 VAL H 1 1
20 25377 1 1 9 VAL HA H -4.481 13.119 -8.157 1.00 . A A . 102 VAL HA 1 1
20 25378 1 1 9 VAL HB H -2.346 12.490 -8.982 1.00 . A A . 102 VAL HB 1 1
20 25379 1 1 9 VAL HG11 H -1.503 10.773 -7.434 1.00 . A A . 102 VAL HG11 1 1
20 25380 1 1 9 VAL HG12 H -3.160 10.257 -7.093 1.00 . A A . 102 VAL HG12 1 1
20 25381 1 1 9 VAL HG13 H -2.625 11.880 -6.635 1.00 . A A . 102 VAL HG13 1 1
20 25382 1 1 9 VAL HG21 H -2.982 11.018 -10.834 1.00 . A A . 102 VAL HG21 1 1
20 25383 1 1 9 VAL HG22 H -3.391 9.727 -9.704 1.00 . A A . 102 VAL HG22 1 1
20 25384 1 1 9 VAL HG23 H -1.715 10.264 -9.863 1.00 . A A . 102 VAL HG23 1 1
20 25385 1 1 9 VAL N N -5.396 11.250 -8.032 1.00 . A A . 102 VAL N 1 1
20 25386 1 1 9 VAL O O -5.985 11.881 -10.597 1.00 . A A . 102 VAL O 1 1
20 25387 1 1 10 THR C C -3.347 13.392 -13.123 1.00 . A A . 103 THR C 1 1
20 25388 1 1 10 THR CA C -4.581 13.692 -12.256 1.00 . A A . 103 THR CA 1 1
20 25389 1 1 10 THR CB C -5.020 15.198 -12.388 1.00 . A A . 103 THR CB 1 1
20 25390 1 1 10 THR CG2 C -4.104 16.157 -11.603 1.00 . A A . 103 THR CG2 1 1
20 25391 1 1 10 THR H H -3.513 13.784 -10.426 1.00 . A A . 103 THR H 1 1
20 25392 1 1 10 THR HA H -5.405 13.067 -12.600 1.00 . A A . 103 THR HA 1 1
20 25393 1 1 10 THR HB H -6.021 15.285 -11.972 1.00 . A A . 103 THR HB 1 1
20 25394 1 1 10 THR HG1 H -4.233 15.962 -14.041 1.00 . A A . 103 THR HG1 1 1
20 25395 1 1 10 THR HG21 H -3.092 16.085 -11.981 1.00 . A A . 103 THR HG21 1 1
20 25396 1 1 10 THR HG22 H -4.112 15.892 -10.552 1.00 . A A . 103 THR HG22 1 1
20 25397 1 1 10 THR HG23 H -4.455 17.174 -11.716 1.00 . A A . 103 THR HG23 1 1
20 25398 1 1 10 THR N N -4.282 13.349 -10.855 1.00 . A A . 103 THR N 1 1
20 25399 1 1 10 THR O O -2.231 13.807 -12.790 1.00 . A A . 103 THR O 1 1
20 25400 1 1 10 THR OG1 O -5.085 15.601 -13.773 1.00 . A A . 103 THR OG1 1 1
20 25401 1 1 11 LYS C C -2.353 13.627 -16.094 1.00 . A A . 104 LYS C 1 1
20 25402 1 1 11 LYS CA C -2.475 12.383 -15.193 1.00 . A A . 104 LYS CA 1 1
20 25403 1 1 11 LYS CB C -2.713 11.083 -16.014 1.00 . A A . 104 LYS CB 1 1
20 25404 1 1 11 LYS CD C -0.168 10.780 -16.617 1.00 . A A . 104 LYS CD 1 1
20 25405 1 1 11 LYS CE C 0.263 9.456 -15.942 1.00 . A A . 104 LYS CE 1 1
20 25406 1 1 11 LYS CG C -1.649 10.804 -17.119 1.00 . A A . 104 LYS CG 1 1
20 25407 1 1 11 LYS H H -4.419 12.219 -14.358 1.00 . A A . 104 LYS H 1 1
20 25408 1 1 11 LYS HA H -1.540 12.269 -14.637 1.00 . A A . 104 LYS HA 1 1
20 25409 1 1 11 LYS HB2 H -2.722 10.238 -15.334 1.00 . A A . 104 LYS HB2 1 1
20 25410 1 1 11 LYS HB3 H -3.687 11.147 -16.492 1.00 . A A . 104 LYS HB3 1 1
20 25411 1 1 11 LYS HD2 H 0.482 10.948 -17.468 1.00 . A A . 104 LYS HD2 1 1
20 25412 1 1 11 LYS HD3 H -0.024 11.593 -15.911 1.00 . A A . 104 LYS HD3 1 1
20 25413 1 1 11 LYS HE2 H 0.201 8.655 -16.665 1.00 . A A . 104 LYS HE2 1 1
20 25414 1 1 11 LYS HE3 H 1.291 9.552 -15.613 1.00 . A A . 104 LYS HE3 1 1
20 25415 1 1 11 LYS HG2 H -1.872 9.846 -17.578 1.00 . A A . 104 LYS HG2 1 1
20 25416 1 1 11 LYS HG3 H -1.745 11.575 -17.879 1.00 . A A . 104 LYS HG3 1 1
20 25417 1 1 11 LYS HZ1 H -0.230 8.209 -14.344 1.00 . A A . 104 LYS HZ1 1 1
20 25418 1 1 11 LYS HZ2 H -1.559 8.957 -15.062 1.00 . A A . 104 LYS HZ2 1 1
20 25419 1 1 11 LYS HZ3 H -0.537 9.843 -14.055 1.00 . A A . 104 LYS HZ3 1 1
20 25420 1 1 11 LYS N N -3.538 12.621 -14.211 1.00 . A A . 104 LYS N 1 1
20 25421 1 1 11 LYS NZ N -0.573 9.094 -14.772 1.00 . A A . 104 LYS NZ 1 1
20 25422 1 1 11 LYS O O -3.081 13.783 -17.087 1.00 . A A . 104 LYS O 1 1
20 25423 1 1 12 GLY C C -0.318 15.418 -17.640 1.00 . A A . 105 GLY C 1 1
20 25424 1 1 12 GLY CA C -1.155 15.735 -16.406 1.00 . A A . 105 GLY CA 1 1
20 25425 1 1 12 GLY H H -1.052 14.392 -14.795 1.00 . A A . 105 GLY H 1 1
20 25426 1 1 12 GLY HA2 H -2.075 16.239 -16.694 1.00 . A A . 105 GLY HA2 1 1
20 25427 1 1 12 GLY HA3 H -0.590 16.397 -15.765 1.00 . A A . 105 GLY HA3 1 1
20 25428 1 1 12 GLY N N -1.482 14.541 -15.657 1.00 . A A . 105 GLY N 1 1
20 25429 1 1 12 GLY O O 0.668 14.671 -17.551 1.00 . A A . 105 GLY O 1 1
20 25430 1 1 13 SER C C -0.634 16.938 -20.989 1.00 . A A . 106 SER C 1 1
20 25431 1 1 13 SER CA C -0.047 15.854 -20.067 1.00 . A A . 106 SER CA 1 1
20 25432 1 1 13 SER CB C -0.207 14.431 -20.679 1.00 . A A . 106 SER CB 1 1
20 25433 1 1 13 SER H H -1.576 16.463 -18.765 1.00 . A A . 106 SER H 1 1
20 25434 1 1 13 SER HA H 1.009 16.062 -19.905 1.00 . A A . 106 SER HA 1 1
20 25435 1 1 13 SER HB2 H 0.192 13.694 -19.991 1.00 . A A . 106 SER HB2 1 1
20 25436 1 1 13 SER HB3 H -1.256 14.220 -20.855 1.00 . A A . 106 SER HB3 1 1
20 25437 1 1 13 SER HG H 1.355 14.757 -21.813 1.00 . A A . 106 SER HG 1 1
20 25438 1 1 13 SER N N -0.740 15.960 -18.785 1.00 . A A . 106 SER N 1 1
20 25439 1 1 13 SER O O 0.046 17.922 -21.323 1.00 . A A . 106 SER O 1 1
20 25440 1 1 13 SER OG O 0.495 14.325 -21.905 1.00 . A A . 106 SER OG 1 1
20 25441 1 1 14 GLY C C -2.069 18.042 -23.472 1.00 . A A . 107 GLY C 1 1
20 25442 1 1 14 GLY CA C -2.715 17.703 -22.130 1.00 . A A . 107 GLY CA 1 1
20 25443 1 1 14 GLY H H -2.379 15.947 -21.003 1.00 . A A . 107 GLY H 1 1
20 25444 1 1 14 GLY HA2 H -3.686 17.261 -22.320 1.00 . A A . 107 GLY HA2 1 1
20 25445 1 1 14 GLY HA3 H -2.861 18.613 -21.559 1.00 . A A . 107 GLY HA3 1 1
20 25446 1 1 14 GLY N N -1.935 16.758 -21.323 1.00 . A A . 107 GLY N 1 1
20 25447 1 1 14 GLY O O -2.159 17.255 -24.418 1.00 . A A . 107 GLY O 1 1
20 25448 1 1 15 GLY C C -1.668 20.170 -25.777 1.00 . A A . 108 GLY C 1 1
20 25449 1 1 15 GLY CA C -0.685 19.704 -24.709 1.00 . A A . 108 GLY CA 1 1
20 25450 1 1 15 GLY H H -1.322 19.728 -22.692 1.00 . A A . 108 GLY H 1 1
20 25451 1 1 15 GLY HA2 H -0.056 20.540 -24.420 1.00 . A A . 108 GLY HA2 1 1
20 25452 1 1 15 GLY HA3 H -0.045 18.928 -25.116 1.00 . A A . 108 GLY HA3 1 1
20 25453 1 1 15 GLY N N -1.373 19.201 -23.512 1.00 . A A . 108 GLY N 1 1
20 25454 1 1 15 GLY O O -1.981 21.361 -25.874 1.00 . A A . 108 GLY O 1 1
20 25455 1 1 16 SER C C -4.137 18.194 -27.567 1.00 . A A . 109 SER C 1 1
20 25456 1 1 16 SER CA C -3.212 19.425 -27.572 1.00 . A A . 109 SER CA 1 1
20 25457 1 1 16 SER CB C -2.567 19.653 -28.964 1.00 . A A . 109 SER CB 1 1
20 25458 1 1 16 SER H H -1.831 18.297 -26.445 1.00 . A A . 109 SER H 1 1
20 25459 1 1 16 SER HA H -3.795 20.308 -27.300 1.00 . A A . 109 SER HA 1 1
20 25460 1 1 16 SER HB2 H -1.866 20.476 -28.904 1.00 . A A . 109 SER HB2 1 1
20 25461 1 1 16 SER HB3 H -2.039 18.758 -29.270 1.00 . A A . 109 SER HB3 1 1
20 25462 1 1 16 SER HG H -4.042 19.174 -30.179 1.00 . A A . 109 SER HG 1 1
20 25463 1 1 16 SER N N -2.175 19.207 -26.558 1.00 . A A . 109 SER N 1 1
20 25464 1 1 16 SER O O -3.810 17.152 -28.155 1.00 . A A . 109 SER O 1 1
20 25465 1 1 16 SER OG O -3.535 19.970 -29.955 1.00 . A A . 109 SER OG 1 1
20 25466 1 1 17 GLY C C -5.849 16.460 -25.346 1.00 . A A . 110 GLY C 1 1
20 25467 1 1 17 GLY CA C -6.188 17.205 -26.630 1.00 . A A . 110 GLY CA 1 1
20 25468 1 1 17 GLY H H -5.472 19.182 -26.446 1.00 . A A . 110 GLY H 1 1
20 25469 1 1 17 GLY HA2 H -7.192 17.606 -26.546 1.00 . A A . 110 GLY HA2 1 1
20 25470 1 1 17 GLY HA3 H -6.158 16.519 -27.469 1.00 . A A . 110 GLY HA3 1 1
20 25471 1 1 17 GLY N N -5.267 18.315 -26.851 1.00 . A A . 110 GLY N 1 1
20 25472 1 1 17 GLY O O -6.007 17.015 -24.252 1.00 . A A . 110 GLY O 1 1
20 25473 1 1 18 GLY C C -6.244 13.755 -23.715 1.00 . A A . 111 GLY C 1 1
20 25474 1 1 18 GLY CA C -4.998 14.376 -24.341 1.00 . A A . 111 GLY CA 1 1
20 25475 1 1 18 GLY H H -5.178 14.880 -26.389 1.00 . A A . 111 GLY H 1 1
20 25476 1 1 18 GLY HA2 H -4.337 13.586 -24.677 1.00 . A A . 111 GLY HA2 1 1
20 25477 1 1 18 GLY HA3 H -4.475 14.963 -23.595 1.00 . A A . 111 GLY HA3 1 1
20 25478 1 1 18 GLY N N -5.330 15.225 -25.486 1.00 . A A . 111 GLY N 1 1
20 25479 1 1 18 GLY O O -6.718 14.226 -22.679 1.00 . A A . 111 GLY O 1 1
20 25480 1 1 19 SER C C -7.805 11.315 -22.541 1.00 . A A . 112 SER C 1 1
20 25481 1 1 19 SER CA C -7.995 11.983 -23.931 1.00 . A A . 112 SER CA 1 1
20 25482 1 1 19 SER CB C -8.373 10.919 -24.988 1.00 . A A . 112 SER CB 1 1
20 25483 1 1 19 SER H H -6.340 12.401 -25.202 1.00 . A A . 112 SER H 1 1
20 25484 1 1 19 SER HA H -8.798 12.708 -23.863 1.00 . A A . 112 SER HA 1 1
20 25485 1 1 19 SER HB2 H -7.593 10.170 -25.050 1.00 . A A . 112 SER HB2 1 1
20 25486 1 1 19 SER HB3 H -9.307 10.442 -24.712 1.00 . A A . 112 SER HB3 1 1
20 25487 1 1 19 SER HG H -9.426 11.859 -26.355 1.00 . A A . 112 SER HG 1 1
20 25488 1 1 19 SER N N -6.776 12.703 -24.374 1.00 . A A . 112 SER N 1 1
20 25489 1 1 19 SER O O -8.758 11.179 -21.762 1.00 . A A . 112 SER O 1 1
20 25490 1 1 19 SER OG O -8.531 11.504 -26.271 1.00 . A A . 112 SER OG 1 1
20 25491 1 1 20 GLY C C -4.877 9.560 -21.087 1.00 . A A . 113 GLY C 1 1
20 25492 1 1 20 GLY CA C -6.197 10.296 -20.986 1.00 . A A . 113 GLY CA 1 1
20 25493 1 1 20 GLY H H -5.875 11.019 -22.943 1.00 . A A . 113 GLY H 1 1
20 25494 1 1 20 GLY HA2 H -6.116 11.078 -20.236 1.00 . A A . 113 GLY HA2 1 1
20 25495 1 1 20 GLY HA3 H -6.965 9.597 -20.671 1.00 . A A . 113 GLY HA3 1 1
20 25496 1 1 20 GLY N N -6.565 10.900 -22.262 1.00 . A A . 113 GLY N 1 1
20 25497 1 1 20 GLY O O -3.889 9.945 -20.445 1.00 . A A . 113 GLY O 1 1
20 25498 1 1 21 GLY C C -3.495 6.747 -20.914 1.00 . A A . 114 GLY C 1 1
20 25499 1 1 21 GLY CA C -3.712 7.647 -22.120 1.00 . A A . 114 GLY CA 1 1
20 25500 1 1 21 GLY H H -5.674 8.355 -22.476 1.00 . A A . 114 GLY H 1 1
20 25501 1 1 21 GLY HA2 H -3.871 7.033 -22.998 1.00 . A A . 114 GLY HA2 1 1
20 25502 1 1 21 GLY HA3 H -2.823 8.250 -22.282 1.00 . A A . 114 GLY HA3 1 1
20 25503 1 1 21 GLY N N -4.867 8.523 -21.945 1.00 . A A . 114 GLY N 1 1
20 25504 1 1 21 GLY O O -4.040 5.638 -20.842 1.00 . A A . 114 GLY O 1 1
20 25505 1 1 22 SER C C -3.431 7.084 -17.614 1.00 . A A . 115 SER C 1 1
20 25506 1 1 22 SER CA C -2.452 6.565 -18.683 1.00 . A A . 115 SER CA 1 1
20 25507 1 1 22 SER CB C -0.988 6.818 -18.272 1.00 . A A . 115 SER CB 1 1
20 25508 1 1 22 SER H H -2.339 8.143 -20.085 1.00 . A A . 115 SER H 1 1
20 25509 1 1 22 SER HA H -2.607 5.496 -18.821 1.00 . A A . 115 SER HA 1 1
20 25510 1 1 22 SER HB2 H -0.866 7.853 -17.974 1.00 . A A . 115 SER HB2 1 1
20 25511 1 1 22 SER HB3 H -0.726 6.175 -17.443 1.00 . A A . 115 SER HB3 1 1
20 25512 1 1 22 SER HG H -0.259 7.206 -20.043 1.00 . A A . 115 SER HG 1 1
20 25513 1 1 22 SER N N -2.727 7.252 -19.950 1.00 . A A . 115 SER N 1 1
20 25514 1 1 22 SER O O -3.918 8.225 -17.700 1.00 . A A . 115 SER O 1 1
20 25515 1 1 22 SER OG O -0.104 6.557 -19.350 1.00 . A A . 115 SER OG 1 1
20 25516 1 1 23 GLY C C -4.141 7.359 -14.434 1.00 . A A . 116 GLY C 1 1
20 25517 1 1 23 GLY CA C -4.699 6.542 -15.575 1.00 . A A . 116 GLY CA 1 1
20 25518 1 1 23 GLY H H -3.241 5.388 -16.584 1.00 . A A . 116 GLY H 1 1
20 25519 1 1 23 GLY HA2 H -5.540 7.071 -16.011 1.00 . A A . 116 GLY HA2 1 1
20 25520 1 1 23 GLY HA3 H -5.060 5.601 -15.183 1.00 . A A . 116 GLY HA3 1 1
20 25521 1 1 23 GLY N N -3.716 6.240 -16.619 1.00 . A A . 116 GLY N 1 1
20 25522 1 1 23 GLY O O -3.068 7.957 -14.535 1.00 . A A . 116 GLY O 1 1
20 25523 1 1 24 ARG C C -3.671 7.015 -11.262 1.00 . A A . 117 ARG C 1 1
20 25524 1 1 24 ARG CA C -4.456 8.039 -12.095 1.00 . A A . 117 ARG CA 1 1
20 25525 1 1 24 ARG CB C -5.669 8.608 -11.304 1.00 . A A . 117 ARG CB 1 1
20 25526 1 1 24 ARG CD C -7.924 8.167 -10.153 1.00 . A A . 117 ARG CD 1 1
20 25527 1 1 24 ARG CG C -6.754 7.573 -10.942 1.00 . A A . 117 ARG CG 1 1
20 25528 1 1 24 ARG CZ C -10.006 7.315 -9.052 1.00 . A A . 117 ARG CZ 1 1
20 25529 1 1 24 ARG H H -5.773 6.967 -13.354 1.00 . A A . 117 ARG H 1 1
20 25530 1 1 24 ARG HA H -3.792 8.866 -12.357 1.00 . A A . 117 ARG HA 1 1
20 25531 1 1 24 ARG HB2 H -5.306 9.058 -10.385 1.00 . A A . 117 ARG HB2 1 1
20 25532 1 1 24 ARG HB3 H -6.130 9.386 -11.903 1.00 . A A . 117 ARG HB3 1 1
20 25533 1 1 24 ARG HD2 H -7.545 8.614 -9.237 1.00 . A A . 117 ARG HD2 1 1
20 25534 1 1 24 ARG HD3 H -8.407 8.933 -10.751 1.00 . A A . 117 ARG HD3 1 1
20 25535 1 1 24 ARG HE H -8.755 6.231 -10.174 1.00 . A A . 117 ARG HE 1 1
20 25536 1 1 24 ARG HG2 H -7.142 7.141 -11.858 1.00 . A A . 117 ARG HG2 1 1
20 25537 1 1 24 ARG HG3 H -6.298 6.783 -10.351 1.00 . A A . 117 ARG HG3 1 1
20 25538 1 1 24 ARG HH11 H -9.686 9.284 -8.705 1.00 . A A . 117 ARG HH11 1 1
20 25539 1 1 24 ARG HH12 H -11.111 8.635 -7.969 1.00 . A A . 117 ARG HH12 1 1
20 25540 1 1 24 ARG HH21 H -10.608 5.390 -9.212 1.00 . A A . 117 ARG HH21 1 1
20 25541 1 1 24 ARG HH22 H -11.637 6.410 -8.258 1.00 . A A . 117 ARG HH22 1 1
20 25542 1 1 24 ARG N N -4.894 7.399 -13.333 1.00 . A A . 117 ARG N 1 1
20 25543 1 1 24 ARG NE N -8.915 7.131 -9.808 1.00 . A A . 117 ARG NE 1 1
20 25544 1 1 24 ARG NH1 N -10.289 8.506 -8.534 1.00 . A A . 117 ARG NH1 1 1
20 25545 1 1 24 ARG NH2 N -10.815 6.291 -8.824 1.00 . A A . 117 ARG NH2 1 1
20 25546 1 1 24 ARG O O -4.107 5.872 -11.084 1.00 . A A . 117 ARG O 1 1
20 25547 1 1 25 ASP C C -1.973 6.818 -8.535 1.00 . A A . 118 ASP C 1 1
20 25548 1 1 25 ASP CA C -1.633 6.558 -9.994 1.00 . A A . 118 ASP CA 1 1
20 25549 1 1 25 ASP CB C -0.143 6.872 -10.268 1.00 . A A . 118 ASP CB 1 1
20 25550 1 1 25 ASP CG C 0.218 6.832 -11.760 1.00 . A A . 118 ASP CG 1 1
20 25551 1 1 25 ASP H H -2.218 8.341 -10.946 1.00 . A A . 118 ASP H 1 1
20 25552 1 1 25 ASP HA H -1.834 5.518 -10.239 1.00 . A A . 118 ASP HA 1 1
20 25553 1 1 25 ASP HB2 H 0.094 7.859 -9.873 1.00 . A A . 118 ASP HB2 1 1
20 25554 1 1 25 ASP HB3 H 0.469 6.143 -9.745 1.00 . A A . 118 ASP HB3 1 1
20 25555 1 1 25 ASP N N -2.498 7.417 -10.792 1.00 . A A . 118 ASP N 1 1
20 25556 1 1 25 ASP O O -1.811 7.952 -8.063 1.00 . A A . 118 ASP O 1 1
20 25557 1 1 25 ASP OD1 O 0.244 7.905 -12.400 1.00 . A A . 118 ASP OD1 1 1
20 25558 1 1 25 ASP OD2 O 0.459 5.734 -12.301 1.00 . A A . 118 ASP OD2 1 1
20 25559 1 1 26 LEU C C -1.675 5.823 -5.530 1.00 . A A . 119 LEU C 1 1
20 25560 1 1 26 LEU CA C -2.893 6.005 -6.439 1.00 . A A . 119 LEU CA 1 1
20 25561 1 1 26 LEU CB C -4.023 4.990 -6.062 1.00 . A A . 119 LEU CB 1 1
20 25562 1 1 26 LEU CD1 C -6.286 3.874 -6.509 1.00 . A A . 119 LEU CD1 1 1
20 25563 1 1 26 LEU CD2 C -5.792 6.103 -7.604 1.00 . A A . 119 LEU CD2 1 1
20 25564 1 1 26 LEU CG C -5.187 4.783 -7.093 1.00 . A A . 119 LEU CG 1 1
20 25565 1 1 26 LEU H H -2.442 4.892 -8.188 1.00 . A A . 119 LEU H 1 1
20 25566 1 1 26 LEU HA H -3.282 7.020 -6.347 1.00 . A A . 119 LEU HA 1 1
20 25567 1 1 26 LEU HB2 H -3.564 4.021 -5.892 1.00 . A A . 119 LEU HB2 1 1
20 25568 1 1 26 LEU HB3 H -4.461 5.319 -5.122 1.00 . A A . 119 LEU HB3 1 1
20 25569 1 1 26 LEU HD11 H -7.041 3.694 -7.261 1.00 . A A . 119 LEU HD11 1 1
20 25570 1 1 26 LEU HD12 H -6.743 4.357 -5.653 1.00 . A A . 119 LEU HD12 1 1
20 25571 1 1 26 LEU HD13 H -5.854 2.932 -6.200 1.00 . A A . 119 LEU HD13 1 1
20 25572 1 1 26 LEU HD21 H -5.021 6.687 -8.093 1.00 . A A . 119 LEU HD21 1 1
20 25573 1 1 26 LEU HD22 H -6.199 6.670 -6.779 1.00 . A A . 119 LEU HD22 1 1
20 25574 1 1 26 LEU HD23 H -6.581 5.893 -8.317 1.00 . A A . 119 LEU HD23 1 1
20 25575 1 1 26 LEU HG H -4.784 4.265 -7.953 1.00 . A A . 119 LEU HG 1 1
20 25576 1 1 26 LEU N N -2.432 5.790 -7.807 1.00 . A A . 119 LEU N 1 1
20 25577 1 1 26 LEU O O -1.176 4.717 -5.364 1.00 . A A . 119 LEU O 1 1
20 25578 1 1 27 ARG C C -0.487 7.449 -2.710 1.00 . A A . 120 ARG C 1 1
20 25579 1 1 27 ARG CA C -0.031 6.959 -4.080 1.00 . A A . 120 ARG CA 1 1
20 25580 1 1 27 ARG CB C 1.087 7.886 -4.646 1.00 . A A . 120 ARG CB 1 1
20 25581 1 1 27 ARG CD C 3.446 8.886 -4.307 1.00 . A A . 120 ARG CD 1 1
20 25582 1 1 27 ARG CG C 2.406 7.857 -3.830 1.00 . A A . 120 ARG CG 1 1
20 25583 1 1 27 ARG CZ C 4.939 9.127 -6.307 1.00 . A A . 120 ARG CZ 1 1
20 25584 1 1 27 ARG H H -1.639 7.794 -5.167 1.00 . A A . 120 ARG H 1 1
20 25585 1 1 27 ARG HA H 0.361 5.946 -3.989 1.00 . A A . 120 ARG HA 1 1
20 25586 1 1 27 ARG HB2 H 1.311 7.575 -5.662 1.00 . A A . 120 ARG HB2 1 1
20 25587 1 1 27 ARG HB3 H 0.720 8.908 -4.675 1.00 . A A . 120 ARG HB3 1 1
20 25588 1 1 27 ARG HD2 H 3.060 9.884 -4.132 1.00 . A A . 120 ARG HD2 1 1
20 25589 1 1 27 ARG HD3 H 4.348 8.754 -3.722 1.00 . A A . 120 ARG HD3 1 1
20 25590 1 1 27 ARG HE H 3.078 8.389 -6.314 1.00 . A A . 120 ARG HE 1 1
20 25591 1 1 27 ARG HG2 H 2.180 8.055 -2.786 1.00 . A A . 120 ARG HG2 1 1
20 25592 1 1 27 ARG HG3 H 2.840 6.866 -3.909 1.00 . A A . 120 ARG HG3 1 1
20 25593 1 1 27 ARG HH11 H 5.830 9.777 -4.602 1.00 . A A . 120 ARG HH11 1 1
20 25594 1 1 27 ARG HH12 H 6.794 9.914 -6.041 1.00 . A A . 120 ARG HH12 1 1
20 25595 1 1 27 ARG HH21 H 4.358 8.578 -8.171 1.00 . A A . 120 ARG HH21 1 1
20 25596 1 1 27 ARG HH22 H 5.962 9.239 -8.053 1.00 . A A . 120 ARG HH22 1 1
20 25597 1 1 27 ARG N N -1.194 6.946 -4.969 1.00 . A A . 120 ARG N 1 1
20 25598 1 1 27 ARG NE N 3.777 8.763 -5.736 1.00 . A A . 120 ARG NE 1 1
20 25599 1 1 27 ARG NH1 N 5.934 9.649 -5.591 1.00 . A A . 120 ARG NH1 1 1
20 25600 1 1 27 ARG NH2 N 5.100 8.970 -7.613 1.00 . A A . 120 ARG NH2 1 1
20 25601 1 1 27 ARG O O -0.781 8.637 -2.533 1.00 . A A . 120 ARG O 1 1
20 25602 1 1 28 ALA C C 0.045 6.239 0.592 1.00 . A A . 121 ALA C 1 1
20 25603 1 1 28 ALA CA C -0.981 6.825 -0.376 1.00 . A A . 121 ALA CA 1 1
20 25604 1 1 28 ALA CB C -2.394 6.259 -0.120 1.00 . A A . 121 ALA CB 1 1
20 25605 1 1 28 ALA H H -0.292 5.608 -1.961 1.00 . A A . 121 ALA H 1 1
20 25606 1 1 28 ALA HA H -1.015 7.911 -0.241 1.00 . A A . 121 ALA HA 1 1
20 25607 1 1 28 ALA HB1 H -2.704 6.487 0.892 1.00 . A A . 121 ALA HB1 1 1
20 25608 1 1 28 ALA HB2 H -2.395 5.184 -0.258 1.00 . A A . 121 ALA HB2 1 1
20 25609 1 1 28 ALA HB3 H -3.102 6.703 -0.815 1.00 . A A . 121 ALA HB3 1 1
20 25610 1 1 28 ALA N N -0.551 6.531 -1.747 1.00 . A A . 121 ALA N 1 1
20 25611 1 1 28 ALA O O 0.593 5.155 0.353 1.00 . A A . 121 ALA O 1 1
20 25612 1 1 29 GLU C C 0.396 5.520 3.613 1.00 . A A . 122 GLU C 1 1
20 25613 1 1 29 GLU CA C 1.197 6.497 2.741 1.00 . A A . 122 GLU CA 1 1
20 25614 1 1 29 GLU CB C 1.802 7.665 3.580 1.00 . A A . 122 GLU CB 1 1
20 25615 1 1 29 GLU CD C 0.188 9.695 3.406 1.00 . A A . 122 GLU CD 1 1
20 25616 1 1 29 GLU CG C 0.809 8.607 4.308 1.00 . A A . 122 GLU CG 1 1
20 25617 1 1 29 GLU H H -0.028 7.886 1.713 1.00 . A A . 122 GLU H 1 1
20 25618 1 1 29 GLU HA H 2.023 5.949 2.280 1.00 . A A . 122 GLU HA 1 1
20 25619 1 1 29 GLU HB2 H 2.455 7.235 4.330 1.00 . A A . 122 GLU HB2 1 1
20 25620 1 1 29 GLU HB3 H 2.411 8.268 2.918 1.00 . A A . 122 GLU HB3 1 1
20 25621 1 1 29 GLU HG2 H 0.012 8.004 4.728 1.00 . A A . 122 GLU HG2 1 1
20 25622 1 1 29 GLU HG3 H 1.328 9.097 5.133 1.00 . A A . 122 GLU HG3 1 1
20 25623 1 1 29 GLU N N 0.345 6.983 1.657 1.00 . A A . 122 GLU N 1 1
20 25624 1 1 29 GLU O O -0.731 5.820 4.020 1.00 . A A . 122 GLU O 1 1
20 25625 1 1 29 GLU OE1 O -0.923 9.497 2.866 1.00 . A A . 122 GLU OE1 1 1
20 25626 1 1 29 GLU OE2 O 0.828 10.746 3.221 1.00 . A A . 122 GLU OE2 1 1
20 25627 1 1 30 LEU C C 0.751 3.231 6.039 1.00 . A A . 123 LEU C 1 1
20 25628 1 1 30 LEU CA C 0.288 3.241 4.568 1.00 . A A . 123 LEU CA 1 1
20 25629 1 1 30 LEU CB C 0.574 1.865 3.852 1.00 . A A . 123 LEU CB 1 1
20 25630 1 1 30 LEU CD1 C -0.148 -0.515 3.173 1.00 . A A . 123 LEU CD1 1 1
20 25631 1 1 30 LEU CD2 C -0.858 0.391 5.446 1.00 . A A . 123 LEU CD2 1 1
20 25632 1 1 30 LEU CG C -0.530 0.751 3.979 1.00 . A A . 123 LEU CG 1 1
20 25633 1 1 30 LEU H H 1.884 4.191 3.577 1.00 . A A . 123 LEU H 1 1
20 25634 1 1 30 LEU HA H -0.782 3.426 4.538 1.00 . A A . 123 LEU HA 1 1
20 25635 1 1 30 LEU HB2 H 0.715 2.066 2.795 1.00 . A A . 123 LEU HB2 1 1
20 25636 1 1 30 LEU HB3 H 1.512 1.457 4.234 1.00 . A A . 123 LEU HB3 1 1
20 25637 1 1 30 LEU HD11 H 0.773 -0.937 3.559 1.00 . A A . 123 LEU HD11 1 1
20 25638 1 1 30 LEU HD12 H -0.010 -0.251 2.132 1.00 . A A . 123 LEU HD12 1 1
20 25639 1 1 30 LEU HD13 H -0.940 -1.248 3.248 1.00 . A A . 123 LEU HD13 1 1
20 25640 1 1 30 LEU HD21 H -1.168 1.283 5.978 1.00 . A A . 123 LEU HD21 1 1
20 25641 1 1 30 LEU HD22 H 0.015 -0.026 5.932 1.00 . A A . 123 LEU HD22 1 1
20 25642 1 1 30 LEU HD23 H -1.662 -0.333 5.475 1.00 . A A . 123 LEU HD23 1 1
20 25643 1 1 30 LEU HG H -1.446 1.131 3.536 1.00 . A A . 123 LEU HG 1 1
20 25644 1 1 30 LEU N N 0.969 4.334 3.867 1.00 . A A . 123 LEU N 1 1
20 25645 1 1 30 LEU O O 1.911 2.897 6.307 1.00 . A A . 123 LEU O 1 1
20 25646 1 1 31 PRO C C 0.244 1.951 8.816 1.00 . A A . 124 PRO C 1 1
20 25647 1 1 31 PRO CA C 0.160 3.450 8.457 1.00 . A A . 124 PRO CA 1 1
20 25648 1 1 31 PRO CB C -1.034 4.160 9.158 1.00 . A A . 124 PRO CB 1 1
20 25649 1 1 31 PRO CD C -1.483 4.243 6.807 1.00 . A A . 124 PRO CD 1 1
20 25650 1 1 31 PRO CG C -2.154 4.125 8.160 1.00 . A A . 124 PRO CG 1 1
20 25651 1 1 31 PRO HA H 1.097 3.940 8.724 1.00 . A A . 124 PRO HA 1 1
20 25652 1 1 31 PRO HB2 H -1.308 3.646 10.081 1.00 . A A . 124 PRO HB2 1 1
20 25653 1 1 31 PRO HB3 H -0.771 5.187 9.383 1.00 . A A . 124 PRO HB3 1 1
20 25654 1 1 31 PRO HD2 H -2.053 3.705 6.052 1.00 . A A . 124 PRO HD2 1 1
20 25655 1 1 31 PRO HD3 H -1.376 5.283 6.520 1.00 . A A . 124 PRO HD3 1 1
20 25656 1 1 31 PRO HG2 H -2.697 3.180 8.241 1.00 . A A . 124 PRO HG2 1 1
20 25657 1 1 31 PRO HG3 H -2.836 4.953 8.318 1.00 . A A . 124 PRO HG3 1 1
20 25658 1 1 31 PRO N N -0.138 3.614 7.020 1.00 . A A . 124 PRO N 1 1
20 25659 1 1 31 PRO O O -0.751 1.209 8.743 1.00 . A A . 124 PRO O 1 1
20 25660 1 1 32 LEU C C 2.505 -0.070 10.682 1.00 . A A . 125 LEU C 1 1
20 25661 1 1 32 LEU CA C 1.769 0.100 9.350 1.00 . A A . 125 LEU CA 1 1
20 25662 1 1 32 LEU CB C 2.655 -0.346 8.136 1.00 . A A . 125 LEU CB 1 1
20 25663 1 1 32 LEU CD1 C 1.208 -2.257 7.292 1.00 . A A . 125 LEU CD1 1 1
20 25664 1 1 32 LEU CD2 C 3.715 -2.259 6.784 1.00 . A A . 125 LEU CD2 1 1
20 25665 1 1 32 LEU CG C 2.613 -1.860 7.796 1.00 . A A . 125 LEU CG 1 1
20 25666 1 1 32 LEU H H 2.152 2.166 9.346 1.00 . A A . 125 LEU H 1 1
20 25667 1 1 32 LEU HA H 0.848 -0.484 9.364 1.00 . A A . 125 LEU HA 1 1
20 25668 1 1 32 LEU HB2 H 2.336 0.206 7.253 1.00 . A A . 125 LEU HB2 1 1
20 25669 1 1 32 LEU HB3 H 3.686 -0.070 8.339 1.00 . A A . 125 LEU HB3 1 1
20 25670 1 1 32 LEU HD11 H 0.464 -1.995 8.034 1.00 . A A . 125 LEU HD11 1 1
20 25671 1 1 32 LEU HD12 H 1.170 -3.322 7.126 1.00 . A A . 125 LEU HD12 1 1
20 25672 1 1 32 LEU HD13 H 0.984 -1.743 6.363 1.00 . A A . 125 LEU HD13 1 1
20 25673 1 1 32 LEU HD21 H 3.583 -1.720 5.854 1.00 . A A . 125 LEU HD21 1 1
20 25674 1 1 32 LEU HD22 H 3.670 -3.327 6.589 1.00 . A A . 125 LEU HD22 1 1
20 25675 1 1 32 LEU HD23 H 4.688 -2.024 7.200 1.00 . A A . 125 LEU HD23 1 1
20 25676 1 1 32 LEU HG H 2.792 -2.426 8.704 1.00 . A A . 125 LEU HG 1 1
20 25677 1 1 32 LEU N N 1.445 1.513 9.190 1.00 . A A . 125 LEU N 1 1
20 25678 1 1 32 LEU O O 3.490 0.630 10.921 1.00 . A A . 125 LEU O 1 1
20 25679 1 1 33 THR C C 3.975 -1.955 12.738 1.00 . A A . 126 THR C 1 1
20 25680 1 1 33 THR CA C 2.644 -1.190 12.884 1.00 . A A . 126 THR CA 1 1
20 25681 1 1 33 THR CB C 1.689 -1.959 13.862 1.00 . A A . 126 THR CB 1 1
20 25682 1 1 33 THR CG2 C 0.329 -1.260 14.016 1.00 . A A . 126 THR CG2 1 1
20 25683 1 1 33 THR H H 1.239 -1.501 11.312 1.00 . A A . 126 THR H 1 1
20 25684 1 1 33 THR HA H 2.855 -0.213 13.319 1.00 . A A . 126 THR HA 1 1
20 25685 1 1 33 THR HB H 2.161 -2.002 14.842 1.00 . A A . 126 THR HB 1 1
20 25686 1 1 33 THR HG1 H 1.061 -3.818 14.117 1.00 . A A . 126 THR HG1 1 1
20 25687 1 1 33 THR HG21 H -0.285 -1.805 14.722 1.00 . A A . 126 THR HG21 1 1
20 25688 1 1 33 THR HG22 H -0.178 -1.224 13.058 1.00 . A A . 126 THR HG22 1 1
20 25689 1 1 33 THR HG23 H 0.475 -0.250 14.379 1.00 . A A . 126 THR HG23 1 1
20 25690 1 1 33 THR N N 2.021 -0.968 11.561 1.00 . A A . 126 THR N 1 1
20 25691 1 1 33 THR O O 4.297 -2.440 11.647 1.00 . A A . 126 THR O 1 1
20 25692 1 1 33 THR OG1 O 1.481 -3.305 13.413 1.00 . A A . 126 THR OG1 1 1
20 25693 1 1 34 LEU C C 5.797 -4.320 13.765 1.00 . A A . 127 LEU C 1 1
20 25694 1 1 34 LEU CA C 6.018 -2.799 13.875 1.00 . A A . 127 LEU CA 1 1
20 25695 1 1 34 LEU CB C 6.801 -2.435 15.162 1.00 . A A . 127 LEU CB 1 1
20 25696 1 1 34 LEU CD1 C 7.871 -0.664 16.656 1.00 . A A . 127 LEU CD1 1 1
20 25697 1 1 34 LEU CD2 C 8.099 -0.474 14.114 1.00 . A A . 127 LEU CD2 1 1
20 25698 1 1 34 LEU CG C 7.199 -0.930 15.296 1.00 . A A . 127 LEU CG 1 1
20 25699 1 1 34 LEU H H 4.408 -1.660 14.675 1.00 . A A . 127 LEU H 1 1
20 25700 1 1 34 LEU HA H 6.599 -2.476 13.011 1.00 . A A . 127 LEU HA 1 1
20 25701 1 1 34 LEU HB2 H 6.192 -2.708 16.023 1.00 . A A . 127 LEU HB2 1 1
20 25702 1 1 34 LEU HB3 H 7.713 -3.028 15.197 1.00 . A A . 127 LEU HB3 1 1
20 25703 1 1 34 LEU HD11 H 8.782 -1.245 16.739 1.00 . A A . 127 LEU HD11 1 1
20 25704 1 1 34 LEU HD12 H 7.195 -0.949 17.453 1.00 . A A . 127 LEU HD12 1 1
20 25705 1 1 34 LEU HD13 H 8.106 0.387 16.752 1.00 . A A . 127 LEU HD13 1 1
20 25706 1 1 34 LEU HD21 H 8.375 0.564 14.243 1.00 . A A . 127 LEU HD21 1 1
20 25707 1 1 34 LEU HD22 H 7.557 -0.577 13.182 1.00 . A A . 127 LEU HD22 1 1
20 25708 1 1 34 LEU HD23 H 8.997 -1.080 14.072 1.00 . A A . 127 LEU HD23 1 1
20 25709 1 1 34 LEU HG H 6.294 -0.330 15.265 1.00 . A A . 127 LEU HG 1 1
20 25710 1 1 34 LEU N N 4.729 -2.072 13.846 1.00 . A A . 127 LEU N 1 1
20 25711 1 1 34 LEU O O 6.684 -5.045 13.314 1.00 . A A . 127 LEU O 1 1
20 25712 1 1 35 GLU C C 3.923 -6.491 12.546 1.00 . A A . 128 GLU C 1 1
20 25713 1 1 35 GLU CA C 4.172 -6.180 14.033 1.00 . A A . 128 GLU CA 1 1
20 25714 1 1 35 GLU CB C 2.876 -6.486 14.856 1.00 . A A . 128 GLU CB 1 1
20 25715 1 1 35 GLU CD C 2.398 -4.493 16.452 1.00 . A A . 128 GLU CD 1 1
20 25716 1 1 35 GLU CG C 2.844 -5.967 16.320 1.00 . A A . 128 GLU CG 1 1
20 25717 1 1 35 GLU H H 3.960 -4.124 14.535 1.00 . A A . 128 GLU H 1 1
20 25718 1 1 35 GLU HA H 4.983 -6.805 14.399 1.00 . A A . 128 GLU HA 1 1
20 25719 1 1 35 GLU HB2 H 2.020 -6.061 14.338 1.00 . A A . 128 GLU HB2 1 1
20 25720 1 1 35 GLU HB3 H 2.746 -7.563 14.887 1.00 . A A . 128 GLU HB3 1 1
20 25721 1 1 35 GLU HG2 H 2.161 -6.587 16.899 1.00 . A A . 128 GLU HG2 1 1
20 25722 1 1 35 GLU HG3 H 3.837 -6.073 16.749 1.00 . A A . 128 GLU HG3 1 1
20 25723 1 1 35 GLU N N 4.591 -4.772 14.156 1.00 . A A . 128 GLU N 1 1
20 25724 1 1 35 GLU O O 4.462 -7.456 12.003 1.00 . A A . 128 GLU O 1 1
20 25725 1 1 35 GLU OE1 O 3.264 -3.588 16.525 1.00 . A A . 128 GLU OE1 1 1
20 25726 1 1 35 GLU OE2 O 1.173 -4.233 16.461 1.00 . A A . 128 GLU OE2 1 1
20 25727 1 1 36 GLU C C 4.066 -5.585 9.606 1.00 . A A . 129 GLU C 1 1
20 25728 1 1 36 GLU CA C 2.793 -5.655 10.467 1.00 . A A . 129 GLU CA 1 1
20 25729 1 1 36 GLU CB C 1.866 -4.467 10.116 1.00 . A A . 129 GLU CB 1 1
20 25730 1 1 36 GLU CD C -0.413 -5.632 10.075 1.00 . A A . 129 GLU CD 1 1
20 25731 1 1 36 GLU CG C 0.450 -4.528 10.699 1.00 . A A . 129 GLU CG 1 1
20 25732 1 1 36 GLU H H 2.711 -4.891 12.446 1.00 . A A . 129 GLU H 1 1
20 25733 1 1 36 GLU HA H 2.271 -6.586 10.264 1.00 . A A . 129 GLU HA 1 1
20 25734 1 1 36 GLU HB2 H 2.331 -3.549 10.476 1.00 . A A . 129 GLU HB2 1 1
20 25735 1 1 36 GLU HB3 H 1.778 -4.394 9.035 1.00 . A A . 129 GLU HB3 1 1
20 25736 1 1 36 GLU HG2 H 0.520 -4.685 11.772 1.00 . A A . 129 GLU HG2 1 1
20 25737 1 1 36 GLU HG3 H -0.039 -3.568 10.529 1.00 . A A . 129 GLU HG3 1 1
20 25738 1 1 36 GLU N N 3.115 -5.614 11.910 1.00 . A A . 129 GLU N 1 1
20 25739 1 1 36 GLU O O 4.188 -6.279 8.593 1.00 . A A . 129 GLU O 1 1
20 25740 1 1 36 GLU OE1 O -0.592 -6.695 10.704 1.00 . A A . 129 GLU OE1 1 1
20 25741 1 1 36 GLU OE2 O -0.921 -5.427 8.950 1.00 . A A . 129 GLU OE2 1 1
20 25742 1 1 37 ALA C C 7.149 -5.749 9.403 1.00 . A A . 130 ALA C 1 1
20 25743 1 1 37 ALA CA C 6.272 -4.499 9.367 1.00 . A A . 130 ALA CA 1 1
20 25744 1 1 37 ALA CB C 7.002 -3.323 10.017 1.00 . A A . 130 ALA CB 1 1
20 25745 1 1 37 ALA H H 4.809 -4.224 10.860 1.00 . A A . 130 ALA H 1 1
20 25746 1 1 37 ALA HA H 6.058 -4.233 8.333 1.00 . A A . 130 ALA HA 1 1
20 25747 1 1 37 ALA HB1 H 7.916 -3.115 9.479 1.00 . A A . 130 ALA HB1 1 1
20 25748 1 1 37 ALA HB2 H 7.239 -3.561 11.050 1.00 . A A . 130 ALA HB2 1 1
20 25749 1 1 37 ALA HB3 H 6.369 -2.448 9.993 1.00 . A A . 130 ALA HB3 1 1
20 25750 1 1 37 ALA N N 4.997 -4.729 10.043 1.00 . A A . 130 ALA N 1 1
20 25751 1 1 37 ALA O O 7.639 -6.197 8.364 1.00 . A A . 130 ALA O 1 1
20 25752 1 1 38 PHE C C 7.677 -8.680 10.087 1.00 . A A . 131 PHE C 1 1
20 25753 1 1 38 PHE CA C 8.157 -7.465 10.896 1.00 . A A . 131 PHE CA 1 1
20 25754 1 1 38 PHE CB C 8.155 -7.784 12.422 1.00 . A A . 131 PHE CB 1 1
20 25755 1 1 38 PHE CD1 C 10.424 -8.568 13.284 1.00 . A A . 131 PHE CD1 1 1
20 25756 1 1 38 PHE CD2 C 8.776 -10.243 12.801 1.00 . A A . 131 PHE CD2 1 1
20 25757 1 1 38 PHE CE1 C 11.310 -9.560 13.664 1.00 . A A . 131 PHE CE1 1 1
20 25758 1 1 38 PHE CE2 C 9.668 -11.228 13.181 1.00 . A A . 131 PHE CE2 1 1
20 25759 1 1 38 PHE CG C 9.134 -8.886 12.849 1.00 . A A . 131 PHE CG 1 1
20 25760 1 1 38 PHE CZ C 10.935 -10.888 13.606 1.00 . A A . 131 PHE CZ 1 1
20 25761 1 1 38 PHE H H 6.814 -5.900 11.377 1.00 . A A . 131 PHE H 1 1
20 25762 1 1 38 PHE HA H 9.169 -7.208 10.588 1.00 . A A . 131 PHE HA 1 1
20 25763 1 1 38 PHE HB2 H 8.414 -6.884 12.969 1.00 . A A . 131 PHE HB2 1 1
20 25764 1 1 38 PHE HB3 H 7.157 -8.089 12.726 1.00 . A A . 131 PHE HB3 1 1
20 25765 1 1 38 PHE HD1 H 10.729 -7.534 13.333 1.00 . A A . 131 PHE HD1 1 1
20 25766 1 1 38 PHE HD2 H 7.785 -10.520 12.469 1.00 . A A . 131 PHE HD2 1 1
20 25767 1 1 38 PHE HE1 H 12.311 -9.297 13.998 1.00 . A A . 131 PHE HE1 1 1
20 25768 1 1 38 PHE HE2 H 9.375 -12.273 13.138 1.00 . A A . 131 PHE HE2 1 1
20 25769 1 1 38 PHE HZ H 11.637 -11.666 13.902 1.00 . A A . 131 PHE HZ 1 1
20 25770 1 1 38 PHE N N 7.301 -6.302 10.624 1.00 . A A . 131 PHE N 1 1
20 25771 1 1 38 PHE O O 8.425 -9.220 9.272 1.00 . A A . 131 PHE O 1 1
20 25772 1 1 39 HIS C C 5.647 -10.097 8.187 1.00 . A A . 132 HIS C 1 1
20 25773 1 1 39 HIS CA C 5.805 -10.267 9.704 1.00 . A A . 132 HIS CA 1 1
20 25774 1 1 39 HIS CB C 4.418 -10.571 10.329 1.00 . A A . 132 HIS CB 1 1
20 25775 1 1 39 HIS CD2 C 5.034 -11.777 12.550 1.00 . A A . 132 HIS CD2 1 1
20 25776 1 1 39 HIS CE1 C 3.896 -10.519 13.932 1.00 . A A . 132 HIS CE1 1 1
20 25777 1 1 39 HIS CG C 4.430 -10.817 11.817 1.00 . A A . 132 HIS CG 1 1
20 25778 1 1 39 HIS H H 5.849 -8.510 10.894 1.00 . A A . 132 HIS H 1 1
20 25779 1 1 39 HIS HA H 6.472 -11.105 9.900 1.00 . A A . 132 HIS HA 1 1
20 25780 1 1 39 HIS HB2 H 3.753 -9.735 10.139 1.00 . A A . 132 HIS HB2 1 1
20 25781 1 1 39 HIS HB3 H 4.002 -11.454 9.856 1.00 . A A . 132 HIS HB3 1 1
20 25782 1 1 39 HIS HD1 H 3.167 -9.267 12.494 1.00 . A A . 132 HIS HD1 1 1
20 25783 1 1 39 HIS HD2 H 5.669 -12.569 12.176 1.00 . A A . 132 HIS HD2 1 1
20 25784 1 1 39 HIS HE1 H 3.465 -10.115 14.837 1.00 . A A . 132 HIS HE1 1 1
20 25785 1 1 39 HIS HE2 H 4.962 -12.123 14.613 1.00 . A A . 132 HIS HE2 1 1
20 25786 1 1 39 HIS N N 6.406 -9.065 10.312 1.00 . A A . 132 HIS N 1 1
20 25787 1 1 39 HIS ND1 N 3.723 -10.047 12.719 1.00 . A A . 132 HIS ND1 1 1
20 25788 1 1 39 HIS NE2 N 4.686 -11.567 13.855 1.00 . A A . 132 HIS NE2 1 1
20 25789 1 1 39 HIS O O 5.870 -11.039 7.415 1.00 . A A . 132 HIS O 1 1
20 25790 1 1 40 GLY C C 3.519 -9.182 6.106 1.00 . A A . 133 GLY C 1 1
20 25791 1 1 40 GLY CA C 4.892 -8.599 6.403 1.00 . A A . 133 GLY CA 1 1
20 25792 1 1 40 GLY H H 5.236 -8.143 8.435 1.00 . A A . 133 GLY H 1 1
20 25793 1 1 40 GLY HA2 H 4.860 -7.525 6.258 1.00 . A A . 133 GLY HA2 1 1
20 25794 1 1 40 GLY HA3 H 5.626 -9.019 5.721 1.00 . A A . 133 GLY HA3 1 1
20 25795 1 1 40 GLY N N 5.274 -8.873 7.779 1.00 . A A . 133 GLY N 1 1
20 25796 1 1 40 GLY O O 2.532 -8.741 6.703 1.00 . A A . 133 GLY O 1 1
20 25797 1 1 41 GLY C C 1.365 -9.914 3.971 1.00 . A A . 134 GLY C 1 1
20 25798 1 1 41 GLY CA C 2.206 -10.837 4.836 1.00 . A A . 134 GLY CA 1 1
20 25799 1 1 41 GLY H H 4.300 -10.519 4.833 1.00 . A A . 134 GLY H 1 1
20 25800 1 1 41 GLY HA2 H 2.429 -11.737 4.277 1.00 . A A . 134 GLY HA2 1 1
20 25801 1 1 41 GLY HA3 H 1.648 -11.111 5.725 1.00 . A A . 134 GLY HA3 1 1
20 25802 1 1 41 GLY N N 3.466 -10.204 5.231 1.00 . A A . 134 GLY N 1 1
20 25803 1 1 41 GLY O O 1.874 -9.352 3.002 1.00 . A A . 134 GLY O 1 1
20 25804 1 1 42 GLU C C -1.412 -7.844 4.700 1.00 . A A . 135 GLU C 1 1
20 25805 1 1 42 GLU CA C -0.854 -8.827 3.659 1.00 . A A . 135 GLU CA 1 1
20 25806 1 1 42 GLU CB C -2.040 -9.566 2.950 1.00 . A A . 135 GLU CB 1 1
20 25807 1 1 42 GLU CD C -0.814 -11.639 1.959 1.00 . A A . 135 GLU CD 1 1
20 25808 1 1 42 GLU CG C -1.674 -10.387 1.687 1.00 . A A . 135 GLU CG 1 1
20 25809 1 1 42 GLU H H -0.268 -10.303 5.059 1.00 . A A . 135 GLU H 1 1
20 25810 1 1 42 GLU HA H -0.298 -8.255 2.913 1.00 . A A . 135 GLU HA 1 1
20 25811 1 1 42 GLU HB2 H -2.509 -10.240 3.663 1.00 . A A . 135 GLU HB2 1 1
20 25812 1 1 42 GLU HB3 H -2.782 -8.826 2.656 1.00 . A A . 135 GLU HB3 1 1
20 25813 1 1 42 GLU HG2 H -2.593 -10.713 1.206 1.00 . A A . 135 GLU HG2 1 1
20 25814 1 1 42 GLU HG3 H -1.144 -9.732 1.002 1.00 . A A . 135 GLU HG3 1 1
20 25815 1 1 42 GLU N N 0.075 -9.766 4.318 1.00 . A A . 135 GLU N 1 1
20 25816 1 1 42 GLU O O -1.450 -8.148 5.897 1.00 . A A . 135 GLU O 1 1
20 25817 1 1 42 GLU OE1 O -1.274 -12.538 2.698 1.00 . A A . 135 GLU OE1 1 1
20 25818 1 1 42 GLU OE2 O 0.313 -11.739 1.424 1.00 . A A . 135 GLU OE2 1 1
20 25819 1 1 43 ARG C C -3.753 -5.151 4.280 1.00 . A A . 136 ARG C 1 1
20 25820 1 1 43 ARG CA C -2.502 -5.627 5.022 1.00 . A A . 136 ARG CA 1 1
20 25821 1 1 43 ARG CB C -1.469 -4.473 5.279 1.00 . A A . 136 ARG CB 1 1
20 25822 1 1 43 ARG CD C -2.995 -2.807 6.588 1.00 . A A . 136 ARG CD 1 1
20 25823 1 1 43 ARG CG C -2.018 -3.033 5.419 1.00 . A A . 136 ARG CG 1 1
20 25824 1 1 43 ARG CZ C -2.911 -2.489 9.050 1.00 . A A . 136 ARG CZ 1 1
20 25825 1 1 43 ARG H H -1.795 -6.537 3.258 1.00 . A A . 136 ARG H 1 1
20 25826 1 1 43 ARG HA H -2.804 -6.055 5.981 1.00 . A A . 136 ARG HA 1 1
20 25827 1 1 43 ARG HB2 H -0.928 -4.699 6.190 1.00 . A A . 136 ARG HB2 1 1
20 25828 1 1 43 ARG HB3 H -0.749 -4.469 4.464 1.00 . A A . 136 ARG HB3 1 1
20 25829 1 1 43 ARG HD2 H -3.373 -1.790 6.520 1.00 . A A . 136 ARG HD2 1 1
20 25830 1 1 43 ARG HD3 H -3.831 -3.490 6.478 1.00 . A A . 136 ARG HD3 1 1
20 25831 1 1 43 ARG HE H -1.584 -3.554 7.970 1.00 . A A . 136 ARG HE 1 1
20 25832 1 1 43 ARG HG2 H -1.180 -2.359 5.546 1.00 . A A . 136 ARG HG2 1 1
20 25833 1 1 43 ARG HG3 H -2.522 -2.775 4.491 1.00 . A A . 136 ARG HG3 1 1
20 25834 1 1 43 ARG HH11 H -4.488 -1.571 8.165 1.00 . A A . 136 ARG HH11 1 1
20 25835 1 1 43 ARG HH12 H -4.394 -1.373 9.883 1.00 . A A . 136 ARG HH12 1 1
20 25836 1 1 43 ARG HH21 H -1.505 -3.312 10.232 1.00 . A A . 136 ARG HH21 1 1
20 25837 1 1 43 ARG HH22 H -2.692 -2.365 11.065 1.00 . A A . 136 ARG HH22 1 1
20 25838 1 1 43 ARG N N -1.875 -6.689 4.220 1.00 . A A . 136 ARG N 1 1
20 25839 1 1 43 ARG NE N -2.398 -2.996 7.915 1.00 . A A . 136 ARG NE 1 1
20 25840 1 1 43 ARG NH1 N -4.022 -1.750 9.027 1.00 . A A . 136 ARG NH1 1 1
20 25841 1 1 43 ARG NH2 N -2.322 -2.742 10.206 1.00 . A A . 136 ARG NH2 1 1
20 25842 1 1 43 ARG O O -3.680 -4.755 3.117 1.00 . A A . 136 ARG O 1 1
20 25843 1 1 44 VAL C C -6.371 -3.256 4.581 1.00 . A A . 137 VAL C 1 1
20 25844 1 1 44 VAL CA C -6.184 -4.788 4.405 1.00 . A A . 137 VAL CA 1 1
20 25845 1 1 44 VAL CB C -7.365 -5.613 5.042 1.00 . A A . 137 VAL CB 1 1
20 25846 1 1 44 VAL CG1 C -7.482 -5.409 6.573 1.00 . A A . 137 VAL CG1 1 1
20 25847 1 1 44 VAL CG2 C -8.693 -5.320 4.318 1.00 . A A . 137 VAL CG2 1 1
20 25848 1 1 44 VAL H H -4.872 -5.533 5.888 1.00 . A A . 137 VAL H 1 1
20 25849 1 1 44 VAL HA H -6.166 -5.014 3.338 1.00 . A A . 137 VAL HA 1 1
20 25850 1 1 44 VAL HB H -7.136 -6.667 4.885 1.00 . A A . 137 VAL HB 1 1
20 25851 1 1 44 VAL HG11 H -6.557 -5.708 7.053 1.00 . A A . 137 VAL HG11 1 1
20 25852 1 1 44 VAL HG12 H -8.293 -6.012 6.965 1.00 . A A . 137 VAL HG12 1 1
20 25853 1 1 44 VAL HG13 H -7.675 -4.367 6.792 1.00 . A A . 137 VAL HG13 1 1
20 25854 1 1 44 VAL HG21 H -8.592 -5.550 3.264 1.00 . A A . 137 VAL HG21 1 1
20 25855 1 1 44 VAL HG22 H -8.948 -4.273 4.429 1.00 . A A . 137 VAL HG22 1 1
20 25856 1 1 44 VAL HG23 H -9.487 -5.926 4.738 1.00 . A A . 137 VAL HG23 1 1
20 25857 1 1 44 VAL N N -4.899 -5.208 4.963 1.00 . A A . 137 VAL N 1 1
20 25858 1 1 44 VAL O O -6.181 -2.714 5.677 1.00 . A A . 137 VAL O 1 1
20 25859 1 1 45 VAL C C -8.013 -0.757 2.448 1.00 . A A . 138 VAL C 1 1
20 25860 1 1 45 VAL CA C -6.832 -1.092 3.391 1.00 . A A . 138 VAL CA 1 1
20 25861 1 1 45 VAL CB C -5.498 -0.401 2.875 1.00 . A A . 138 VAL CB 1 1
20 25862 1 1 45 VAL CG1 C -4.327 -0.578 3.870 1.00 . A A . 138 VAL CG1 1 1
20 25863 1 1 45 VAL CG2 C -5.111 -0.956 1.495 1.00 . A A . 138 VAL CG2 1 1
20 25864 1 1 45 VAL H H -6.801 -3.080 2.640 1.00 . A A . 138 VAL H 1 1
20 25865 1 1 45 VAL HA H -7.062 -0.713 4.386 1.00 . A A . 138 VAL HA 1 1
20 25866 1 1 45 VAL HB H -5.685 0.666 2.770 1.00 . A A . 138 VAL HB 1 1
20 25867 1 1 45 VAL HG11 H -4.599 -0.155 4.829 1.00 . A A . 138 VAL HG11 1 1
20 25868 1 1 45 VAL HG12 H -3.446 -0.069 3.498 1.00 . A A . 138 VAL HG12 1 1
20 25869 1 1 45 VAL HG13 H -4.102 -1.631 3.998 1.00 . A A . 138 VAL HG13 1 1
20 25870 1 1 45 VAL HG21 H -5.909 -0.728 0.784 1.00 . A A . 138 VAL HG21 1 1
20 25871 1 1 45 VAL HG22 H -4.976 -2.028 1.546 1.00 . A A . 138 VAL HG22 1 1
20 25872 1 1 45 VAL HG23 H -4.193 -0.493 1.151 1.00 . A A . 138 VAL HG23 1 1
20 25873 1 1 45 VAL N N -6.672 -2.569 3.465 1.00 . A A . 138 VAL N 1 1
20 25874 1 1 45 VAL O O -8.371 -1.570 1.597 1.00 . A A . 138 VAL O 1 1
20 25875 1 1 46 GLU C C -9.429 1.506 0.486 1.00 . A A . 139 GLU C 1 1
20 25876 1 1 46 GLU CA C -9.808 0.856 1.836 1.00 . A A . 139 GLU CA 1 1
20 25877 1 1 46 GLU CB C -10.639 1.864 2.678 1.00 . A A . 139 GLU CB 1 1
20 25878 1 1 46 GLU CD C -12.689 3.419 2.799 1.00 . A A . 139 GLU CD 1 1
20 25879 1 1 46 GLU CG C -11.989 2.278 2.044 1.00 . A A . 139 GLU CG 1 1
20 25880 1 1 46 GLU H H -8.204 1.088 3.219 1.00 . A A . 139 GLU H 1 1
20 25881 1 1 46 GLU HA H -10.416 -0.030 1.648 1.00 . A A . 139 GLU HA 1 1
20 25882 1 1 46 GLU HB2 H -10.842 1.419 3.647 1.00 . A A . 139 GLU HB2 1 1
20 25883 1 1 46 GLU HB3 H -10.045 2.763 2.836 1.00 . A A . 139 GLU HB3 1 1
20 25884 1 1 46 GLU HG2 H -11.811 2.595 1.019 1.00 . A A . 139 GLU HG2 1 1
20 25885 1 1 46 GLU HG3 H -12.646 1.412 2.024 1.00 . A A . 139 GLU HG3 1 1
20 25886 1 1 46 GLU N N -8.600 0.445 2.594 1.00 . A A . 139 GLU N 1 1
20 25887 1 1 46 GLU O O -8.530 2.326 0.433 1.00 . A A . 139 GLU O 1 1
20 25888 1 1 46 GLU OE1 O -13.499 3.142 3.710 1.00 . A A . 139 GLU OE1 1 1
20 25889 1 1 46 GLU OE2 O -12.428 4.604 2.484 1.00 . A A . 139 GLU OE2 1 1
20 25890 1 1 47 VAL C C -11.521 1.923 -2.463 1.00 . A A . 140 VAL C 1 1
20 25891 1 1 47 VAL CA C -10.087 1.802 -1.903 1.00 . A A . 140 VAL CA 1 1
20 25892 1 1 47 VAL CB C -9.154 1.074 -2.948 1.00 . A A . 140 VAL CB 1 1
20 25893 1 1 47 VAL CG1 C -9.575 -0.398 -3.205 1.00 . A A . 140 VAL CG1 1 1
20 25894 1 1 47 VAL CG2 C -9.045 1.871 -4.278 1.00 . A A . 140 VAL CG2 1 1
20 25895 1 1 47 VAL H H -10.694 0.342 -0.502 1.00 . A A . 140 VAL H 1 1
20 25896 1 1 47 VAL HA H -9.686 2.809 -1.746 1.00 . A A . 140 VAL HA 1 1
20 25897 1 1 47 VAL HB H -8.157 1.042 -2.505 1.00 . A A . 140 VAL HB 1 1
20 25898 1 1 47 VAL HG11 H -9.575 -0.942 -2.269 1.00 . A A . 140 VAL HG11 1 1
20 25899 1 1 47 VAL HG12 H -8.877 -0.869 -3.886 1.00 . A A . 140 VAL HG12 1 1
20 25900 1 1 47 VAL HG13 H -10.569 -0.430 -3.636 1.00 . A A . 140 VAL HG13 1 1
20 25901 1 1 47 VAL HG21 H -8.354 1.378 -4.952 1.00 . A A . 140 VAL HG21 1 1
20 25902 1 1 47 VAL HG22 H -8.686 2.872 -4.076 1.00 . A A . 140 VAL HG22 1 1
20 25903 1 1 47 VAL HG23 H -10.019 1.935 -4.751 1.00 . A A . 140 VAL HG23 1 1
20 25904 1 1 47 VAL N N -10.131 1.122 -0.589 1.00 . A A . 140 VAL N 1 1
20 25905 1 1 47 VAL O O -12.208 0.911 -2.647 1.00 . A A . 140 VAL O 1 1
20 25906 1 1 48 ALA C C -14.484 2.944 -2.378 1.00 . A A . 141 ALA C 1 1
20 25907 1 1 48 ALA CA C -13.319 3.475 -3.258 1.00 . A A . 141 ALA CA 1 1
20 25908 1 1 48 ALA CB C -13.409 2.953 -4.718 1.00 . A A . 141 ALA CB 1 1
20 25909 1 1 48 ALA H H -11.418 3.927 -2.400 1.00 . A A . 141 ALA H 1 1
20 25910 1 1 48 ALA HA H -13.405 4.556 -3.290 1.00 . A A . 141 ALA HA 1 1
20 25911 1 1 48 ALA HB1 H -12.599 3.368 -5.306 1.00 . A A . 141 ALA HB1 1 1
20 25912 1 1 48 ALA HB2 H -14.353 3.249 -5.157 1.00 . A A . 141 ALA HB2 1 1
20 25913 1 1 48 ALA HB3 H -13.337 1.872 -4.728 1.00 . A A . 141 ALA HB3 1 1
20 25914 1 1 48 ALA N N -11.986 3.172 -2.670 1.00 . A A . 141 ALA N 1 1
20 25915 1 1 48 ALA O O -15.611 2.789 -2.858 1.00 . A A . 141 ALA O 1 1
20 25916 1 1 49 GLY C C -15.062 0.612 0.033 1.00 . A A . 142 GLY C 1 1
20 25917 1 1 49 GLY CA C -15.177 2.133 -0.129 1.00 . A A . 142 GLY CA 1 1
20 25918 1 1 49 GLY H H -13.294 2.902 -0.750 1.00 . A A . 142 GLY H 1 1
20 25919 1 1 49 GLY HA2 H -15.011 2.590 0.836 1.00 . A A . 142 GLY HA2 1 1
20 25920 1 1 49 GLY HA3 H -16.182 2.376 -0.455 1.00 . A A . 142 GLY HA3 1 1
20 25921 1 1 49 GLY N N -14.196 2.692 -1.075 1.00 . A A . 142 GLY N 1 1
20 25922 1 1 49 GLY O O -15.703 0.034 0.912 1.00 . A A . 142 GLY O 1 1
20 25923 1 1 50 ARG C C -12.697 -1.867 -0.188 1.00 . A A . 143 ARG C 1 1
20 25924 1 1 50 ARG CA C -14.053 -1.516 -0.824 1.00 . A A . 143 ARG CA 1 1
20 25925 1 1 50 ARG CB C -14.084 -2.106 -2.273 1.00 . A A . 143 ARG CB 1 1
20 25926 1 1 50 ARG CD C -15.572 -0.474 -3.617 1.00 . A A . 143 ARG CD 1 1
20 25927 1 1 50 ARG CG C -15.401 -1.906 -3.069 1.00 . A A . 143 ARG CG 1 1
20 25928 1 1 50 ARG CZ C -16.780 0.165 -5.709 1.00 . A A . 143 ARG CZ 1 1
20 25929 1 1 50 ARG H H -13.750 0.484 -1.474 1.00 . A A . 143 ARG H 1 1
20 25930 1 1 50 ARG HA H -14.853 -1.972 -0.241 1.00 . A A . 143 ARG HA 1 1
20 25931 1 1 50 ARG HB2 H -13.273 -1.664 -2.851 1.00 . A A . 143 ARG HB2 1 1
20 25932 1 1 50 ARG HB3 H -13.900 -3.174 -2.206 1.00 . A A . 143 ARG HB3 1 1
20 25933 1 1 50 ARG HD2 H -15.660 0.212 -2.782 1.00 . A A . 143 ARG HD2 1 1
20 25934 1 1 50 ARG HD3 H -14.691 -0.209 -4.197 1.00 . A A . 143 ARG HD3 1 1
20 25935 1 1 50 ARG HE H -17.630 -0.606 -4.065 1.00 . A A . 143 ARG HE 1 1
20 25936 1 1 50 ARG HG2 H -15.413 -2.598 -3.903 1.00 . A A . 143 ARG HG2 1 1
20 25937 1 1 50 ARG HG3 H -16.235 -2.133 -2.415 1.00 . A A . 143 ARG HG3 1 1
20 25938 1 1 50 ARG HH11 H -14.782 0.515 -5.810 1.00 . A A . 143 ARG HH11 1 1
20 25939 1 1 50 ARG HH12 H -15.679 0.939 -7.232 1.00 . A A . 143 ARG HH12 1 1
20 25940 1 1 50 ARG HH21 H -18.776 -0.058 -5.937 1.00 . A A . 143 ARG HH21 1 1
20 25941 1 1 50 ARG HH22 H -17.944 0.613 -7.304 1.00 . A A . 143 ARG HH22 1 1
20 25942 1 1 50 ARG N N -14.249 -0.041 -0.822 1.00 . A A . 143 ARG N 1 1
20 25943 1 1 50 ARG NE N -16.771 -0.328 -4.462 1.00 . A A . 143 ARG NE 1 1
20 25944 1 1 50 ARG NH1 N -15.655 0.574 -6.297 1.00 . A A . 143 ARG NH1 1 1
20 25945 1 1 50 ARG NH2 N -17.922 0.248 -6.370 1.00 . A A . 143 ARG NH2 1 1
20 25946 1 1 50 ARG O O -11.673 -1.334 -0.611 1.00 . A A . 143 ARG O 1 1
20 25947 1 1 51 ARG C C -10.650 -4.178 0.474 1.00 . A A . 144 ARG C 1 1
20 25948 1 1 51 ARG CA C -11.414 -3.233 1.434 1.00 . A A . 144 ARG CA 1 1
20 25949 1 1 51 ARG CB C -11.669 -3.912 2.830 1.00 . A A . 144 ARG CB 1 1
20 25950 1 1 51 ARG CD C -13.429 -5.742 2.222 1.00 . A A . 144 ARG CD 1 1
20 25951 1 1 51 ARG CG C -12.055 -5.425 2.840 1.00 . A A . 144 ARG CG 1 1
20 25952 1 1 51 ARG CZ C -14.091 -7.778 0.920 1.00 . A A . 144 ARG CZ 1 1
20 25953 1 1 51 ARG H H -13.524 -3.181 1.095 1.00 . A A . 144 ARG H 1 1
20 25954 1 1 51 ARG HA H -10.804 -2.342 1.589 1.00 . A A . 144 ARG HA 1 1
20 25955 1 1 51 ARG HB2 H -10.766 -3.806 3.421 1.00 . A A . 144 ARG HB2 1 1
20 25956 1 1 51 ARG HB3 H -12.457 -3.364 3.334 1.00 . A A . 144 ARG HB3 1 1
20 25957 1 1 51 ARG HD2 H -14.210 -5.367 2.872 1.00 . A A . 144 ARG HD2 1 1
20 25958 1 1 51 ARG HD3 H -13.505 -5.248 1.255 1.00 . A A . 144 ARG HD3 1 1
20 25959 1 1 51 ARG HE H -13.388 -7.772 2.799 1.00 . A A . 144 ARG HE 1 1
20 25960 1 1 51 ARG HG2 H -11.297 -5.974 2.295 1.00 . A A . 144 ARG HG2 1 1
20 25961 1 1 51 ARG HG3 H -12.051 -5.767 3.871 1.00 . A A . 144 ARG HG3 1 1
20 25962 1 1 51 ARG HH11 H -14.334 -6.058 -0.140 1.00 . A A . 144 ARG HH11 1 1
20 25963 1 1 51 ARG HH12 H -14.769 -7.516 -0.977 1.00 . A A . 144 ARG HH12 1 1
20 25964 1 1 51 ARG HH21 H -13.955 -9.651 1.666 1.00 . A A . 144 ARG HH21 1 1
20 25965 1 1 51 ARG HH22 H -14.556 -9.531 0.041 1.00 . A A . 144 ARG HH22 1 1
20 25966 1 1 51 ARG N N -12.677 -2.793 0.795 1.00 . A A . 144 ARG N 1 1
20 25967 1 1 51 ARG NE N -13.627 -7.192 2.039 1.00 . A A . 144 ARG NE 1 1
20 25968 1 1 51 ARG NH1 N -14.425 -7.058 -0.151 1.00 . A A . 144 ARG NH1 1 1
20 25969 1 1 51 ARG NH2 N -14.208 -9.089 0.871 1.00 . A A . 144 ARG NH2 1 1
20 25970 1 1 51 ARG O O -11.279 -4.966 -0.247 1.00 . A A . 144 ARG O 1 1
20 25971 1 1 52 VAL C C -7.135 -5.184 0.417 1.00 . A A . 145 VAL C 1 1
20 25972 1 1 52 VAL CA C -8.411 -4.882 -0.390 1.00 . A A . 145 VAL CA 1 1
20 25973 1 1 52 VAL CB C -8.035 -4.163 -1.761 1.00 . A A . 145 VAL CB 1 1
20 25974 1 1 52 VAL CG1 C -6.887 -4.895 -2.514 1.00 . A A . 145 VAL CG1 1 1
20 25975 1 1 52 VAL CG2 C -9.273 -4.013 -2.686 1.00 . A A . 145 VAL CG2 1 1
20 25976 1 1 52 VAL H H -8.903 -3.370 1.001 1.00 . A A . 145 VAL H 1 1
20 25977 1 1 52 VAL HA H -8.920 -5.823 -0.619 1.00 . A A . 145 VAL HA 1 1
20 25978 1 1 52 VAL HB H -7.679 -3.160 -1.522 1.00 . A A . 145 VAL HB 1 1
20 25979 1 1 52 VAL HG11 H -7.186 -5.911 -2.742 1.00 . A A . 145 VAL HG11 1 1
20 25980 1 1 52 VAL HG12 H -6.001 -4.917 -1.893 1.00 . A A . 145 VAL HG12 1 1
20 25981 1 1 52 VAL HG13 H -6.661 -4.373 -3.434 1.00 . A A . 145 VAL HG13 1 1
20 25982 1 1 52 VAL HG21 H -8.995 -3.502 -3.598 1.00 . A A . 145 VAL HG21 1 1
20 25983 1 1 52 VAL HG22 H -10.038 -3.438 -2.177 1.00 . A A . 145 VAL HG22 1 1
20 25984 1 1 52 VAL HG23 H -9.670 -4.991 -2.931 1.00 . A A . 145 VAL HG23 1 1
20 25985 1 1 52 VAL N N -9.310 -4.055 0.441 1.00 . A A . 145 VAL N 1 1
20 25986 1 1 52 VAL O O -6.497 -4.263 0.938 1.00 . A A . 145 VAL O 1 1
20 25987 1 1 53 SER C C -4.385 -6.836 0.185 1.00 . A A . 146 SER C 1 1
20 25988 1 1 53 SER CA C -5.553 -6.928 1.181 1.00 . A A . 146 SER CA 1 1
20 25989 1 1 53 SER CB C -5.729 -8.369 1.704 1.00 . A A . 146 SER CB 1 1
20 25990 1 1 53 SER H H -7.385 -7.159 0.150 1.00 . A A . 146 SER H 1 1
20 25991 1 1 53 SER HA H -5.354 -6.273 2.029 1.00 . A A . 146 SER HA 1 1
20 25992 1 1 53 SER HB2 H -5.925 -9.040 0.874 1.00 . A A . 146 SER HB2 1 1
20 25993 1 1 53 SER HB3 H -4.831 -8.689 2.220 1.00 . A A . 146 SER HB3 1 1
20 25994 1 1 53 SER HG H -7.600 -8.068 2.173 1.00 . A A . 146 SER HG 1 1
20 25995 1 1 53 SER N N -6.789 -6.478 0.533 1.00 . A A . 146 SER N 1 1
20 25996 1 1 53 SER O O -4.331 -7.586 -0.800 1.00 . A A . 146 SER O 1 1
20 25997 1 1 53 SER OG O -6.821 -8.440 2.603 1.00 . A A . 146 SER OG 1 1
20 25998 1 1 54 VAL C C -1.076 -6.344 0.334 1.00 . A A . 147 VAL C 1 1
20 25999 1 1 54 VAL CA C -2.270 -5.675 -0.368 1.00 . A A . 147 VAL CA 1 1
20 26000 1 1 54 VAL CB C -1.997 -4.136 -0.596 1.00 . A A . 147 VAL CB 1 1
20 26001 1 1 54 VAL CG1 C -1.929 -3.348 0.743 1.00 . A A . 147 VAL CG1 1 1
20 26002 1 1 54 VAL CG2 C -0.723 -3.916 -1.468 1.00 . A A . 147 VAL CG2 1 1
20 26003 1 1 54 VAL H H -3.644 -5.286 1.186 1.00 . A A . 147 VAL H 1 1
20 26004 1 1 54 VAL HA H -2.416 -6.139 -1.345 1.00 . A A . 147 VAL HA 1 1
20 26005 1 1 54 VAL HB H -2.843 -3.740 -1.152 1.00 . A A . 147 VAL HB 1 1
20 26006 1 1 54 VAL HG11 H -1.097 -3.703 1.340 1.00 . A A . 147 VAL HG11 1 1
20 26007 1 1 54 VAL HG12 H -2.847 -3.496 1.297 1.00 . A A . 147 VAL HG12 1 1
20 26008 1 1 54 VAL HG13 H -1.805 -2.291 0.547 1.00 . A A . 147 VAL HG13 1 1
20 26009 1 1 54 VAL HG21 H -0.841 -4.423 -2.418 1.00 . A A . 147 VAL HG21 1 1
20 26010 1 1 54 VAL HG22 H 0.146 -4.313 -0.960 1.00 . A A . 147 VAL HG22 1 1
20 26011 1 1 54 VAL HG23 H -0.576 -2.858 -1.648 1.00 . A A . 147 VAL HG23 1 1
20 26012 1 1 54 VAL N N -3.482 -5.885 0.433 1.00 . A A . 147 VAL N 1 1
20 26013 1 1 54 VAL O O -0.872 -6.167 1.539 1.00 . A A . 147 VAL O 1 1
20 26014 1 1 55 ARG C C 1.982 -6.868 0.420 1.00 . A A . 148 ARG C 1 1
20 26015 1 1 55 ARG CA C 0.848 -7.863 0.096 1.00 . A A . 148 ARG CA 1 1
20 26016 1 1 55 ARG CB C 1.302 -8.939 -0.923 1.00 . A A . 148 ARG CB 1 1
20 26017 1 1 55 ARG CD C 2.861 -10.903 -1.449 1.00 . A A . 148 ARG CD 1 1
20 26018 1 1 55 ARG CG C 2.456 -9.829 -0.427 1.00 . A A . 148 ARG CG 1 1
20 26019 1 1 55 ARG CZ C 3.980 -10.992 -3.693 1.00 . A A . 148 ARG CZ 1 1
20 26020 1 1 55 ARG H H -0.543 -7.241 -1.373 1.00 . A A . 148 ARG H 1 1
20 26021 1 1 55 ARG HA H 0.542 -8.368 1.012 1.00 . A A . 148 ARG HA 1 1
20 26022 1 1 55 ARG HB2 H 0.455 -9.578 -1.152 1.00 . A A . 148 ARG HB2 1 1
20 26023 1 1 55 ARG HB3 H 1.617 -8.445 -1.838 1.00 . A A . 148 ARG HB3 1 1
20 26024 1 1 55 ARG HD2 H 3.634 -11.524 -1.010 1.00 . A A . 148 ARG HD2 1 1
20 26025 1 1 55 ARG HD3 H 1.999 -11.518 -1.679 1.00 . A A . 148 ARG HD3 1 1
20 26026 1 1 55 ARG HE H 3.268 -9.340 -2.804 1.00 . A A . 148 ARG HE 1 1
20 26027 1 1 55 ARG HG2 H 3.319 -9.204 -0.222 1.00 . A A . 148 ARG HG2 1 1
20 26028 1 1 55 ARG HG3 H 2.150 -10.316 0.496 1.00 . A A . 148 ARG HG3 1 1
20 26029 1 1 55 ARG HH11 H 3.862 -12.826 -2.808 1.00 . A A . 148 ARG HH11 1 1
20 26030 1 1 55 ARG HH12 H 4.621 -12.802 -4.370 1.00 . A A . 148 ARG HH12 1 1
20 26031 1 1 55 ARG HH21 H 4.254 -9.343 -4.850 1.00 . A A . 148 ARG HH21 1 1
20 26032 1 1 55 ARG HH22 H 4.842 -10.832 -5.523 1.00 . A A . 148 ARG HH22 1 1
20 26033 1 1 55 ARG N N -0.315 -7.143 -0.423 1.00 . A A . 148 ARG N 1 1
20 26034 1 1 55 ARG NE N 3.379 -10.312 -2.699 1.00 . A A . 148 ARG NE 1 1
20 26035 1 1 55 ARG NH1 N 4.167 -12.314 -3.617 1.00 . A A . 148 ARG NH1 1 1
20 26036 1 1 55 ARG NH2 N 4.391 -10.337 -4.774 1.00 . A A . 148 ARG NH2 1 1
20 26037 1 1 55 ARG O O 2.437 -6.117 -0.452 1.00 . A A . 148 ARG O 1 1
20 26038 1 1 56 ILE C C 4.686 -6.832 2.568 1.00 . A A . 149 ILE C 1 1
20 26039 1 1 56 ILE CA C 3.438 -5.954 2.224 1.00 . A A . 149 ILE CA 1 1
20 26040 1 1 56 ILE CB C 2.902 -5.141 3.484 1.00 . A A . 149 ILE CB 1 1
20 26041 1 1 56 ILE CD1 C 1.963 -5.488 5.909 1.00 . A A . 149 ILE CD1 1 1
20 26042 1 1 56 ILE CG1 C 2.579 -6.104 4.673 1.00 . A A . 149 ILE CG1 1 1
20 26043 1 1 56 ILE CG2 C 1.654 -4.298 3.097 1.00 . A A . 149 ILE CG2 1 1
20 26044 1 1 56 ILE H H 1.916 -7.419 2.332 1.00 . A A . 149 ILE H 1 1
20 26045 1 1 56 ILE HA H 3.712 -5.240 1.445 1.00 . A A . 149 ILE HA 1 1
20 26046 1 1 56 ILE HB H 3.686 -4.448 3.794 1.00 . A A . 149 ILE HB 1 1
20 26047 1 1 56 ILE HD11 H 2.615 -4.723 6.296 1.00 . A A . 149 ILE HD11 1 1
20 26048 1 1 56 ILE HD12 H 1.831 -6.255 6.661 1.00 . A A . 149 ILE HD12 1 1
20 26049 1 1 56 ILE HD13 H 1.005 -5.059 5.666 1.00 . A A . 149 ILE HD13 1 1
20 26050 1 1 56 ILE HG12 H 1.901 -6.877 4.334 1.00 . A A . 149 ILE HG12 1 1
20 26051 1 1 56 ILE HG13 H 3.502 -6.572 4.988 1.00 . A A . 149 ILE HG13 1 1
20 26052 1 1 56 ILE HG21 H 1.316 -3.727 3.954 1.00 . A A . 149 ILE HG21 1 1
20 26053 1 1 56 ILE HG22 H 0.855 -4.955 2.773 1.00 . A A . 149 ILE HG22 1 1
20 26054 1 1 56 ILE HG23 H 1.902 -3.620 2.291 1.00 . A A . 149 ILE HG23 1 1
20 26055 1 1 56 ILE N N 2.369 -6.828 1.700 1.00 . A A . 149 ILE N 1 1
20 26056 1 1 56 ILE O O 4.530 -7.888 3.192 1.00 . A A . 149 ILE O 1 1
20 26057 1 1 57 PRO C C 7.521 -7.551 3.811 1.00 . A A . 150 PRO C 1 1
20 26058 1 1 57 PRO CA C 7.156 -7.295 2.311 1.00 . A A . 150 PRO CA 1 1
20 26059 1 1 57 PRO CB C 8.275 -6.509 1.560 1.00 . A A . 150 PRO CB 1 1
20 26060 1 1 57 PRO CD C 6.245 -5.200 1.377 1.00 . A A . 150 PRO CD 1 1
20 26061 1 1 57 PRO CG C 7.759 -5.106 1.405 1.00 . A A . 150 PRO CG 1 1
20 26062 1 1 57 PRO HA H 7.015 -8.258 1.822 1.00 . A A . 150 PRO HA 1 1
20 26063 1 1 57 PRO HB2 H 9.205 -6.525 2.127 1.00 . A A . 150 PRO HB2 1 1
20 26064 1 1 57 PRO HB3 H 8.446 -6.950 0.583 1.00 . A A . 150 PRO HB3 1 1
20 26065 1 1 57 PRO HD2 H 5.799 -4.337 1.866 1.00 . A A . 150 PRO HD2 1 1
20 26066 1 1 57 PRO HD3 H 5.885 -5.271 0.356 1.00 . A A . 150 PRO HD3 1 1
20 26067 1 1 57 PRO HG2 H 8.088 -4.498 2.245 1.00 . A A . 150 PRO HG2 1 1
20 26068 1 1 57 PRO HG3 H 8.122 -4.669 0.478 1.00 . A A . 150 PRO HG3 1 1
20 26069 1 1 57 PRO N N 5.935 -6.448 2.123 1.00 . A A . 150 PRO N 1 1
20 26070 1 1 57 PRO O O 7.364 -6.661 4.646 1.00 . A A . 150 PRO O 1 1
20 26071 1 1 58 PRO C C 9.707 -8.364 5.959 1.00 . A A . 151 PRO C 1 1
20 26072 1 1 58 PRO CA C 8.430 -9.134 5.561 1.00 . A A . 151 PRO CA 1 1
20 26073 1 1 58 PRO CB C 8.671 -10.672 5.500 1.00 . A A . 151 PRO CB 1 1
20 26074 1 1 58 PRO CD C 7.989 -10.008 3.316 1.00 . A A . 151 PRO CD 1 1
20 26075 1 1 58 PRO CG C 7.868 -11.129 4.319 1.00 . A A . 151 PRO CG 1 1
20 26076 1 1 58 PRO HA H 7.645 -8.921 6.287 1.00 . A A . 151 PRO HA 1 1
20 26077 1 1 58 PRO HB2 H 9.734 -10.898 5.364 1.00 . A A . 151 PRO HB2 1 1
20 26078 1 1 58 PRO HB3 H 8.312 -11.149 6.407 1.00 . A A . 151 PRO HB3 1 1
20 26079 1 1 58 PRO HD2 H 8.927 -10.072 2.766 1.00 . A A . 151 PRO HD2 1 1
20 26080 1 1 58 PRO HD3 H 7.152 -10.014 2.628 1.00 . A A . 151 PRO HD3 1 1
20 26081 1 1 58 PRO HG2 H 8.276 -12.055 3.919 1.00 . A A . 151 PRO HG2 1 1
20 26082 1 1 58 PRO HG3 H 6.825 -11.270 4.595 1.00 . A A . 151 PRO HG3 1 1
20 26083 1 1 58 PRO N N 7.963 -8.802 4.180 1.00 . A A . 151 PRO N 1 1
20 26084 1 1 58 PRO O O 10.704 -8.388 5.230 1.00 . A A . 151 PRO O 1 1
20 26085 1 1 59 GLY C C 10.800 -5.500 6.872 1.00 . A A . 152 GLY C 1 1
20 26086 1 1 59 GLY CA C 10.746 -6.844 7.596 1.00 . A A . 152 GLY CA 1 1
20 26087 1 1 59 GLY H H 8.841 -7.771 7.659 1.00 . A A . 152 GLY H 1 1
20 26088 1 1 59 GLY HA2 H 10.596 -6.662 8.652 1.00 . A A . 152 GLY HA2 1 1
20 26089 1 1 59 GLY HA3 H 11.689 -7.364 7.464 1.00 . A A . 152 GLY HA3 1 1
20 26090 1 1 59 GLY N N 9.654 -7.693 7.116 1.00 . A A . 152 GLY N 1 1
20 26091 1 1 59 GLY O O 11.883 -4.921 6.713 1.00 . A A . 152 GLY O 1 1
20 26092 1 1 60 VAL C C 9.733 -2.532 6.609 1.00 . A A . 153 VAL C 1 1
20 26093 1 1 60 VAL CA C 9.523 -3.740 5.669 1.00 . A A . 153 VAL CA 1 1
20 26094 1 1 60 VAL CB C 8.153 -3.636 4.896 1.00 . A A . 153 VAL CB 1 1
20 26095 1 1 60 VAL CG1 C 6.932 -3.668 5.839 1.00 . A A . 153 VAL CG1 1 1
20 26096 1 1 60 VAL CG2 C 8.111 -2.404 3.971 1.00 . A A . 153 VAL CG2 1 1
20 26097 1 1 60 VAL H H 8.794 -5.497 6.625 1.00 . A A . 153 VAL H 1 1
20 26098 1 1 60 VAL HA H 10.322 -3.747 4.925 1.00 . A A . 153 VAL HA 1 1
20 26099 1 1 60 VAL HB H 8.079 -4.516 4.258 1.00 . A A . 153 VAL HB 1 1
20 26100 1 1 60 VAL HG11 H 6.952 -2.807 6.497 1.00 . A A . 153 VAL HG11 1 1
20 26101 1 1 60 VAL HG12 H 6.958 -4.571 6.437 1.00 . A A . 153 VAL HG12 1 1
20 26102 1 1 60 VAL HG13 H 6.016 -3.654 5.259 1.00 . A A . 153 VAL HG13 1 1
20 26103 1 1 60 VAL HG21 H 8.934 -2.451 3.267 1.00 . A A . 153 VAL HG21 1 1
20 26104 1 1 60 VAL HG22 H 8.199 -1.499 4.558 1.00 . A A . 153 VAL HG22 1 1
20 26105 1 1 60 VAL HG23 H 7.176 -2.384 3.423 1.00 . A A . 153 VAL HG23 1 1
20 26106 1 1 60 VAL N N 9.623 -5.002 6.425 1.00 . A A . 153 VAL N 1 1
20 26107 1 1 60 VAL O O 9.219 -2.505 7.735 1.00 . A A . 153 VAL O 1 1
20 26108 1 1 61 ARG C C 10.171 0.859 6.680 1.00 . A A . 154 ARG C 1 1
20 26109 1 1 61 ARG CA C 10.957 -0.414 6.973 1.00 . A A . 154 ARG CA 1 1
20 26110 1 1 61 ARG CB C 12.474 -0.159 6.736 1.00 . A A . 154 ARG CB 1 1
20 26111 1 1 61 ARG CD C 14.856 -1.051 6.968 1.00 . A A . 154 ARG CD 1 1
20 26112 1 1 61 ARG CG C 13.401 -1.165 7.446 1.00 . A A . 154 ARG CG 1 1
20 26113 1 1 61 ARG CZ C 16.164 1.042 6.474 1.00 . A A . 154 ARG CZ 1 1
20 26114 1 1 61 ARG H H 10.757 -1.552 5.198 1.00 . A A . 154 ARG H 1 1
20 26115 1 1 61 ARG HA H 10.809 -0.670 8.022 1.00 . A A . 154 ARG HA 1 1
20 26116 1 1 61 ARG HB2 H 12.673 -0.201 5.669 1.00 . A A . 154 ARG HB2 1 1
20 26117 1 1 61 ARG HB3 H 12.732 0.839 7.090 1.00 . A A . 154 ARG HB3 1 1
20 26118 1 1 61 ARG HD2 H 15.441 -1.830 7.442 1.00 . A A . 154 ARG HD2 1 1
20 26119 1 1 61 ARG HD3 H 14.885 -1.194 5.890 1.00 . A A . 154 ARG HD3 1 1
20 26120 1 1 61 ARG HE H 15.310 0.577 8.225 1.00 . A A . 154 ARG HE 1 1
20 26121 1 1 61 ARG HG2 H 13.364 -0.965 8.515 1.00 . A A . 154 ARG HG2 1 1
20 26122 1 1 61 ARG HG3 H 13.042 -2.172 7.255 1.00 . A A . 154 ARG HG3 1 1
20 26123 1 1 61 ARG HH11 H 16.031 -0.174 4.851 1.00 . A A . 154 ARG HH11 1 1
20 26124 1 1 61 ARG HH12 H 16.923 1.294 4.605 1.00 . A A . 154 ARG HH12 1 1
20 26125 1 1 61 ARG HH21 H 16.479 2.474 7.874 1.00 . A A . 154 ARG HH21 1 1
20 26126 1 1 61 ARG HH22 H 17.175 2.790 6.315 1.00 . A A . 154 ARG HH22 1 1
20 26127 1 1 61 ARG N N 10.504 -1.541 6.144 1.00 . A A . 154 ARG N 1 1
20 26128 1 1 61 ARG NE N 15.454 0.257 7.305 1.00 . A A . 154 ARG NE 1 1
20 26129 1 1 61 ARG NH1 N 16.391 0.690 5.208 1.00 . A A . 154 ARG NH1 1 1
20 26130 1 1 61 ARG NH2 N 16.644 2.192 6.923 1.00 . A A . 154 ARG NH2 1 1
20 26131 1 1 61 ARG O O 9.340 0.924 5.764 1.00 . A A . 154 ARG O 1 1
20 26132 1 1 62 GLU C C 10.757 3.789 6.048 1.00 . A A . 155 GLU C 1 1
20 26133 1 1 62 GLU CA C 10.074 3.247 7.315 1.00 . A A . 155 GLU CA 1 1
20 26134 1 1 62 GLU CB C 10.482 4.068 8.574 1.00 . A A . 155 GLU CB 1 1
20 26135 1 1 62 GLU CD C 8.867 6.040 8.088 1.00 . A A . 155 GLU CD 1 1
20 26136 1 1 62 GLU CG C 10.300 5.604 8.458 1.00 . A A . 155 GLU CG 1 1
20 26137 1 1 62 GLU H H 10.981 1.644 8.324 1.00 . A A . 155 GLU H 1 1
20 26138 1 1 62 GLU HA H 8.993 3.283 7.195 1.00 . A A . 155 GLU HA 1 1
20 26139 1 1 62 GLU HB2 H 9.888 3.723 9.417 1.00 . A A . 155 GLU HB2 1 1
20 26140 1 1 62 GLU HB3 H 11.530 3.860 8.796 1.00 . A A . 155 GLU HB3 1 1
20 26141 1 1 62 GLU HG2 H 10.561 6.062 9.406 1.00 . A A . 155 GLU HG2 1 1
20 26142 1 1 62 GLU HG3 H 10.989 5.965 7.698 1.00 . A A . 155 GLU HG3 1 1
20 26143 1 1 62 GLU N N 10.464 1.861 7.517 1.00 . A A . 155 GLU N 1 1
20 26144 1 1 62 GLU O O 11.992 3.730 5.935 1.00 . A A . 155 GLU O 1 1
20 26145 1 1 62 GLU OE1 O 8.690 6.846 7.144 1.00 . A A . 155 GLU OE1 1 1
20 26146 1 1 62 GLU OE2 O 7.922 5.578 8.740 1.00 . A A . 155 GLU OE2 1 1
20 26147 1 1 63 GLY C C 10.399 3.881 2.660 1.00 . A A . 156 GLY C 1 1
20 26148 1 1 63 GLY CA C 10.489 4.834 3.838 1.00 . A A . 156 GLY CA 1 1
20 26149 1 1 63 GLY H H 8.970 4.219 5.223 1.00 . A A . 156 GLY H 1 1
20 26150 1 1 63 GLY HA2 H 9.920 5.722 3.603 1.00 . A A . 156 GLY HA2 1 1
20 26151 1 1 63 GLY HA3 H 11.531 5.124 3.974 1.00 . A A . 156 GLY HA3 1 1
20 26152 1 1 63 GLY N N 9.953 4.263 5.087 1.00 . A A . 156 GLY N 1 1
20 26153 1 1 63 GLY O O 10.679 4.280 1.527 1.00 . A A . 156 GLY O 1 1
20 26154 1 1 64 SER C C 8.481 1.831 1.172 1.00 . A A . 157 SER C 1 1
20 26155 1 1 64 SER CA C 9.835 1.613 1.870 1.00 . A A . 157 SER CA 1 1
20 26156 1 1 64 SER CB C 9.893 0.206 2.497 1.00 . A A . 157 SER CB 1 1
20 26157 1 1 64 SER H H 9.864 2.351 3.853 1.00 . A A . 157 SER H 1 1
20 26158 1 1 64 SER HA H 10.643 1.713 1.147 1.00 . A A . 157 SER HA 1 1
20 26159 1 1 64 SER HB2 H 9.091 0.098 3.216 1.00 . A A . 157 SER HB2 1 1
20 26160 1 1 64 SER HB3 H 9.781 -0.546 1.727 1.00 . A A . 157 SER HB3 1 1
20 26161 1 1 64 SER HG H 11.780 0.605 2.857 1.00 . A A . 157 SER HG 1 1
20 26162 1 1 64 SER N N 10.023 2.618 2.922 1.00 . A A . 157 SER N 1 1
20 26163 1 1 64 SER O O 7.450 1.813 1.826 1.00 . A A . 157 SER O 1 1
20 26164 1 1 64 SER OG O 11.122 -0.018 3.179 1.00 . A A . 157 SER OG 1 1
20 26165 1 1 65 VAL C C 6.946 0.849 -1.647 1.00 . A A . 158 VAL C 1 1
20 26166 1 1 65 VAL CA C 7.264 2.193 -0.955 1.00 . A A . 158 VAL CA 1 1
20 26167 1 1 65 VAL CB C 7.392 3.374 -1.998 1.00 . A A . 158 VAL CB 1 1
20 26168 1 1 65 VAL CG1 C 8.567 3.154 -2.978 1.00 . A A . 158 VAL CG1 1 1
20 26169 1 1 65 VAL CG2 C 6.054 3.616 -2.747 1.00 . A A . 158 VAL CG2 1 1
20 26170 1 1 65 VAL H H 9.360 2.074 -0.610 1.00 . A A . 158 VAL H 1 1
20 26171 1 1 65 VAL HA H 6.440 2.435 -0.276 1.00 . A A . 158 VAL HA 1 1
20 26172 1 1 65 VAL HB H 7.617 4.279 -1.435 1.00 . A A . 158 VAL HB 1 1
20 26173 1 1 65 VAL HG11 H 8.405 2.250 -3.548 1.00 . A A . 158 VAL HG11 1 1
20 26174 1 1 65 VAL HG12 H 9.489 3.061 -2.417 1.00 . A A . 158 VAL HG12 1 1
20 26175 1 1 65 VAL HG13 H 8.648 3.998 -3.653 1.00 . A A . 158 VAL HG13 1 1
20 26176 1 1 65 VAL HG21 H 5.271 3.835 -2.031 1.00 . A A . 158 VAL HG21 1 1
20 26177 1 1 65 VAL HG22 H 5.780 2.733 -3.311 1.00 . A A . 158 VAL HG22 1 1
20 26178 1 1 65 VAL HG23 H 6.156 4.455 -3.429 1.00 . A A . 158 VAL HG23 1 1
20 26179 1 1 65 VAL N N 8.495 2.042 -0.153 1.00 . A A . 158 VAL N 1 1
20 26180 1 1 65 VAL O O 7.859 0.126 -2.058 1.00 . A A . 158 VAL O 1 1
20 26181 1 1 66 ILE C C 4.482 -0.473 -3.631 1.00 . A A . 159 ILE C 1 1
20 26182 1 1 66 ILE CA C 5.160 -0.761 -2.285 1.00 . A A . 159 ILE CA 1 1
20 26183 1 1 66 ILE CB C 4.154 -1.438 -1.278 1.00 . A A . 159 ILE CB 1 1
20 26184 1 1 66 ILE CD1 C 3.906 -2.033 1.230 1.00 . A A . 159 ILE CD1 1 1
20 26185 1 1 66 ILE CG1 C 4.840 -1.625 0.116 1.00 . A A . 159 ILE CG1 1 1
20 26186 1 1 66 ILE CG2 C 3.606 -2.785 -1.829 1.00 . A A . 159 ILE CG2 1 1
20 26187 1 1 66 ILE H H 4.990 1.133 -1.378 1.00 . A A . 159 ILE H 1 1
20 26188 1 1 66 ILE HA H 6.004 -1.440 -2.438 1.00 . A A . 159 ILE HA 1 1
20 26189 1 1 66 ILE HB H 3.302 -0.766 -1.154 1.00 . A A . 159 ILE HB 1 1
20 26190 1 1 66 ILE HD11 H 3.410 -2.961 0.980 1.00 . A A . 159 ILE HD11 1 1
20 26191 1 1 66 ILE HD12 H 3.169 -1.256 1.387 1.00 . A A . 159 ILE HD12 1 1
20 26192 1 1 66 ILE HD13 H 4.480 -2.165 2.136 1.00 . A A . 159 ILE HD13 1 1
20 26193 1 1 66 ILE HG12 H 5.611 -2.380 0.045 1.00 . A A . 159 ILE HG12 1 1
20 26194 1 1 66 ILE HG13 H 5.301 -0.688 0.414 1.00 . A A . 159 ILE HG13 1 1
20 26195 1 1 66 ILE HG21 H 4.427 -3.472 -1.999 1.00 . A A . 159 ILE HG21 1 1
20 26196 1 1 66 ILE HG22 H 3.088 -2.614 -2.766 1.00 . A A . 159 ILE HG22 1 1
20 26197 1 1 66 ILE HG23 H 2.918 -3.222 -1.119 1.00 . A A . 159 ILE HG23 1 1
20 26198 1 1 66 ILE N N 5.652 0.507 -1.723 1.00 . A A . 159 ILE N 1 1
20 26199 1 1 66 ILE O O 3.379 0.087 -3.669 1.00 . A A . 159 ILE O 1 1
20 26200 1 1 67 ARG C C 3.889 -1.866 -6.529 1.00 . A A . 160 ARG C 1 1
20 26201 1 1 67 ARG CA C 4.673 -0.617 -6.090 1.00 . A A . 160 ARG CA 1 1
20 26202 1 1 67 ARG CB C 5.841 -0.340 -7.078 1.00 . A A . 160 ARG CB 1 1
20 26203 1 1 67 ARG CD C 6.539 0.094 -9.518 1.00 . A A . 160 ARG CD 1 1
20 26204 1 1 67 ARG CG C 5.379 -0.030 -8.522 1.00 . A A . 160 ARG CG 1 1
20 26205 1 1 67 ARG CZ C 7.888 -1.593 -10.786 1.00 . A A . 160 ARG CZ 1 1
20 26206 1 1 67 ARG H H 6.067 -1.199 -4.607 1.00 . A A . 160 ARG H 1 1
20 26207 1 1 67 ARG HA H 4.006 0.245 -6.087 1.00 . A A . 160 ARG HA 1 1
20 26208 1 1 67 ARG HB2 H 6.409 0.510 -6.713 1.00 . A A . 160 ARG HB2 1 1
20 26209 1 1 67 ARG HB3 H 6.497 -1.206 -7.103 1.00 . A A . 160 ARG HB3 1 1
20 26210 1 1 67 ARG HD2 H 6.136 0.400 -10.478 1.00 . A A . 160 ARG HD2 1 1
20 26211 1 1 67 ARG HD3 H 7.235 0.850 -9.170 1.00 . A A . 160 ARG HD3 1 1
20 26212 1 1 67 ARG HE H 7.281 -1.765 -8.894 1.00 . A A . 160 ARG HE 1 1
20 26213 1 1 67 ARG HG2 H 4.724 -0.827 -8.858 1.00 . A A . 160 ARG HG2 1 1
20 26214 1 1 67 ARG HG3 H 4.820 0.901 -8.516 1.00 . A A . 160 ARG HG3 1 1
20 26215 1 1 67 ARG HH11 H 7.475 0.062 -11.900 1.00 . A A . 160 ARG HH11 1 1
20 26216 1 1 67 ARG HH12 H 8.400 -1.165 -12.710 1.00 . A A . 160 ARG HH12 1 1
20 26217 1 1 67 ARG HH21 H 8.418 -3.378 -9.967 1.00 . A A . 160 ARG HH21 1 1
20 26218 1 1 67 ARG HH22 H 8.937 -3.123 -11.605 1.00 . A A . 160 ARG HH22 1 1
20 26219 1 1 67 ARG N N 5.180 -0.803 -4.725 1.00 . A A . 160 ARG N 1 1
20 26220 1 1 67 ARG NE N 7.257 -1.180 -9.678 1.00 . A A . 160 ARG NE 1 1
20 26221 1 1 67 ARG NH1 N 7.925 -0.837 -11.886 1.00 . A A . 160 ARG NH1 1 1
20 26222 1 1 67 ARG NH2 N 8.461 -2.791 -10.789 1.00 . A A . 160 ARG NH2 1 1
20 26223 1 1 67 ARG O O 4.421 -2.981 -6.516 1.00 . A A . 160 ARG O 1 1
20 26224 1 1 68 VAL C C 1.191 -2.201 -8.788 1.00 . A A . 161 VAL C 1 1
20 26225 1 1 68 VAL CA C 1.751 -2.725 -7.433 1.00 . A A . 161 VAL CA 1 1
20 26226 1 1 68 VAL CB C 0.573 -3.124 -6.453 1.00 . A A . 161 VAL CB 1 1
20 26227 1 1 68 VAL CG1 C -0.151 -4.393 -6.945 1.00 . A A . 161 VAL CG1 1 1
20 26228 1 1 68 VAL CG2 C 1.062 -3.294 -4.984 1.00 . A A . 161 VAL CG2 1 1
20 26229 1 1 68 VAL H H 2.224 -0.791 -6.747 1.00 . A A . 161 VAL H 1 1
20 26230 1 1 68 VAL HA H 2.360 -3.610 -7.619 1.00 . A A . 161 VAL HA 1 1
20 26231 1 1 68 VAL HB H -0.152 -2.309 -6.462 1.00 . A A . 161 VAL HB 1 1
20 26232 1 1 68 VAL HG11 H 0.536 -5.232 -6.953 1.00 . A A . 161 VAL HG11 1 1
20 26233 1 1 68 VAL HG12 H -0.525 -4.235 -7.950 1.00 . A A . 161 VAL HG12 1 1
20 26234 1 1 68 VAL HG13 H -0.983 -4.621 -6.291 1.00 . A A . 161 VAL HG13 1 1
20 26235 1 1 68 VAL HG21 H 1.795 -4.090 -4.927 1.00 . A A . 161 VAL HG21 1 1
20 26236 1 1 68 VAL HG22 H 0.223 -3.534 -4.344 1.00 . A A . 161 VAL HG22 1 1
20 26237 1 1 68 VAL HG23 H 1.514 -2.369 -4.641 1.00 . A A . 161 VAL HG23 1 1
20 26238 1 1 68 VAL N N 2.608 -1.678 -6.872 1.00 . A A . 161 VAL N 1 1
20 26239 1 1 68 VAL O O 0.341 -1.301 -8.801 1.00 . A A . 161 VAL O 1 1
20 26240 1 1 69 PRO C C -0.140 -2.569 -11.701 1.00 . A A . 162 PRO C 1 1
20 26241 1 1 69 PRO CA C 1.315 -2.216 -11.299 1.00 . A A . 162 PRO CA 1 1
20 26242 1 1 69 PRO CB C 2.351 -2.893 -12.228 1.00 . A A . 162 PRO CB 1 1
20 26243 1 1 69 PRO CD C 2.678 -3.843 -10.052 1.00 . A A . 162 PRO CD 1 1
20 26244 1 1 69 PRO CG C 2.702 -4.171 -11.530 1.00 . A A . 162 PRO CG 1 1
20 26245 1 1 69 PRO HA H 1.440 -1.135 -11.350 1.00 . A A . 162 PRO HA 1 1
20 26246 1 1 69 PRO HB2 H 1.930 -3.081 -13.217 1.00 . A A . 162 PRO HB2 1 1
20 26247 1 1 69 PRO HB3 H 3.233 -2.269 -12.322 1.00 . A A . 162 PRO HB3 1 1
20 26248 1 1 69 PRO HD2 H 2.348 -4.703 -9.475 1.00 . A A . 162 PRO HD2 1 1
20 26249 1 1 69 PRO HD3 H 3.656 -3.519 -9.711 1.00 . A A . 162 PRO HD3 1 1
20 26250 1 1 69 PRO HG2 H 1.961 -4.937 -11.767 1.00 . A A . 162 PRO HG2 1 1
20 26251 1 1 69 PRO HG3 H 3.688 -4.513 -11.825 1.00 . A A . 162 PRO HG3 1 1
20 26252 1 1 69 PRO N N 1.694 -2.725 -9.953 1.00 . A A . 162 PRO N 1 1
20 26253 1 1 69 PRO O O -0.633 -3.671 -11.408 1.00 . A A . 162 PRO O 1 1
20 26254 1 1 70 GLY C C -3.293 -1.787 -11.870 1.00 . A A . 163 GLY C 1 1
20 26255 1 1 70 GLY CA C -2.163 -1.785 -12.903 1.00 . A A . 163 GLY CA 1 1
20 26256 1 1 70 GLY H H -0.407 -0.708 -12.410 1.00 . A A . 163 GLY H 1 1
20 26257 1 1 70 GLY HA2 H -2.345 -0.985 -13.608 1.00 . A A . 163 GLY HA2 1 1
20 26258 1 1 70 GLY HA3 H -2.181 -2.725 -13.443 1.00 . A A . 163 GLY HA3 1 1
20 26259 1 1 70 GLY N N -0.823 -1.588 -12.332 1.00 . A A . 163 GLY N 1 1
20 26260 1 1 70 GLY O O -4.461 -1.944 -12.236 1.00 . A A . 163 GLY O 1 1
20 26261 1 1 71 MET C C -4.248 -0.231 -8.939 1.00 . A A . 164 MET C 1 1
20 26262 1 1 71 MET CA C -3.921 -1.644 -9.453 1.00 . A A . 164 MET CA 1 1
20 26263 1 1 71 MET CB C -3.358 -2.548 -8.316 1.00 . A A . 164 MET CB 1 1
20 26264 1 1 71 MET CE C -5.739 -4.570 -7.407 1.00 . A A . 164 MET CE 1 1
20 26265 1 1 71 MET CG C -3.288 -4.046 -8.680 1.00 . A A . 164 MET CG 1 1
20 26266 1 1 71 MET H H -2.008 -1.447 -10.363 1.00 . A A . 164 MET H 1 1
20 26267 1 1 71 MET HA H -4.849 -2.082 -9.817 1.00 . A A . 164 MET HA 1 1
20 26268 1 1 71 MET HB2 H -2.358 -2.212 -8.061 1.00 . A A . 164 MET HB2 1 1
20 26269 1 1 71 MET HB3 H -3.988 -2.445 -7.437 1.00 . A A . 164 MET HB3 1 1
20 26270 1 1 71 MET HE1 H -5.167 -5.049 -6.626 1.00 . A A . 164 MET HE1 1 1
20 26271 1 1 71 MET HE2 H -6.724 -5.012 -7.453 1.00 . A A . 164 MET HE2 1 1
20 26272 1 1 71 MET HE3 H -5.830 -3.515 -7.195 1.00 . A A . 164 MET HE3 1 1
20 26273 1 1 71 MET HG2 H -2.692 -4.160 -9.576 1.00 . A A . 164 MET HG2 1 1
20 26274 1 1 71 MET HG3 H -2.810 -4.584 -7.869 1.00 . A A . 164 MET HG3 1 1
20 26275 1 1 71 MET N N -2.949 -1.609 -10.577 1.00 . A A . 164 MET N 1 1
20 26276 1 1 71 MET O O -4.827 -0.075 -7.853 1.00 . A A . 164 MET O 1 1
20 26277 1 1 71 MET SD S -4.908 -4.794 -8.986 1.00 . A A . 164 MET SD 1 1
20 26278 1 1 72 GLY C C -5.533 2.584 -10.164 1.00 . A A . 165 GLY C 1 1
20 26279 1 1 72 GLY CA C -4.247 2.176 -9.452 1.00 . A A . 165 GLY CA 1 1
20 26280 1 1 72 GLY H H -3.383 0.589 -10.547 1.00 . A A . 165 GLY H 1 1
20 26281 1 1 72 GLY HA2 H -4.370 2.316 -8.380 1.00 . A A . 165 GLY HA2 1 1
20 26282 1 1 72 GLY HA3 H -3.435 2.811 -9.788 1.00 . A A . 165 GLY HA3 1 1
20 26283 1 1 72 GLY N N -3.893 0.788 -9.738 1.00 . A A . 165 GLY N 1 1
20 26284 1 1 72 GLY O O -6.622 2.141 -9.779 1.00 . A A . 165 GLY O 1 1
20 26285 1 1 73 GLY C C -7.083 2.700 -12.877 1.00 . A A . 166 GLY C 1 1
20 26286 1 1 73 GLY CA C -6.509 3.851 -12.055 1.00 . A A . 166 GLY CA 1 1
20 26287 1 1 73 GLY H H -4.513 3.812 -11.363 1.00 . A A . 166 GLY H 1 1
20 26288 1 1 73 GLY HA2 H -7.287 4.283 -11.433 1.00 . A A . 166 GLY HA2 1 1
20 26289 1 1 73 GLY HA3 H -6.152 4.617 -12.730 1.00 . A A . 166 GLY HA3 1 1
20 26290 1 1 73 GLY N N -5.398 3.431 -11.199 1.00 . A A . 166 GLY N 1 1
20 26291 1 1 73 GLY O O -6.434 2.208 -13.801 1.00 . A A . 166 GLY O 1 1
20 26292 1 1 74 GLN C C -9.849 1.834 -14.343 1.00 . A A . 167 GLN C 1 1
20 26293 1 1 74 GLN CA C -9.032 1.192 -13.198 1.00 . A A . 167 GLN CA 1 1
20 26294 1 1 74 GLN CB C -9.975 0.432 -12.213 1.00 . A A . 167 GLN CB 1 1
20 26295 1 1 74 GLN CD C -8.133 -1.012 -11.098 1.00 . A A . 167 GLN CD 1 1
20 26296 1 1 74 GLN CG C -9.323 -0.061 -10.897 1.00 . A A . 167 GLN CG 1 1
20 26297 1 1 74 GLN H H -8.670 2.610 -11.663 1.00 . A A . 167 GLN H 1 1
20 26298 1 1 74 GLN HA H -8.323 0.484 -13.624 1.00 . A A . 167 GLN HA 1 1
20 26299 1 1 74 GLN HB2 H -10.800 1.085 -11.944 1.00 . A A . 167 GLN HB2 1 1
20 26300 1 1 74 GLN HB3 H -10.383 -0.434 -12.728 1.00 . A A . 167 GLN HB3 1 1
20 26301 1 1 74 GLN HE21 H -6.878 0.515 -11.316 1.00 . A A . 167 GLN HE21 1 1
20 26302 1 1 74 GLN HE22 H -6.175 -1.058 -11.427 1.00 . A A . 167 GLN HE22 1 1
20 26303 1 1 74 GLN HG2 H -8.974 0.803 -10.344 1.00 . A A . 167 GLN HG2 1 1
20 26304 1 1 74 GLN HG3 H -10.075 -0.569 -10.301 1.00 . A A . 167 GLN HG3 1 1
20 26305 1 1 74 GLN N N -8.277 2.232 -12.477 1.00 . A A . 167 GLN N 1 1
20 26306 1 1 74 GLN NE2 N -6.941 -0.465 -11.302 1.00 . A A . 167 GLN NE2 1 1
20 26307 1 1 74 GLN O O -10.043 3.058 -14.372 1.00 . A A . 167 GLN O 1 1
20 26308 1 1 74 GLN OE1 O -8.276 -2.234 -11.017 1.00 . A A . 167 GLN OE1 1 1
20 26309 1 1 75 GLY C C -10.351 1.235 -17.724 1.00 . A A . 168 GLY C 1 1
20 26310 1 1 75 GLY CA C -11.121 1.440 -16.429 1.00 . A A . 168 GLY CA 1 1
20 26311 1 1 75 GLY H H -10.139 0.045 -15.172 1.00 . A A . 168 GLY H 1 1
20 26312 1 1 75 GLY HA2 H -12.033 0.863 -16.467 1.00 . A A . 168 GLY HA2 1 1
20 26313 1 1 75 GLY HA3 H -11.378 2.491 -16.326 1.00 . A A . 168 GLY HA3 1 1
20 26314 1 1 75 GLY N N -10.336 0.993 -15.267 1.00 . A A . 168 GLY N 1 1
20 26315 1 1 75 GLY O O -9.677 0.211 -17.877 1.00 . A A . 168 GLY O 1 1
20 26316 1 1 76 ASN C C -8.209 2.689 -19.624 1.00 . A A . 169 ASN C 1 1
20 26317 1 1 76 ASN CA C -9.668 2.199 -19.902 1.00 . A A . 169 ASN CA 1 1
20 26318 1 1 76 ASN CB C -10.356 3.046 -21.009 1.00 . A A . 169 ASN CB 1 1
20 26319 1 1 76 ASN CG C -9.624 3.033 -22.357 1.00 . A A . 169 ASN CG 1 1
20 26320 1 1 76 ASN H H -11.124 2.905 -18.523 1.00 . A A . 169 ASN H 1 1
20 26321 1 1 76 ASN HA H -9.616 1.168 -20.251 1.00 . A A . 169 ASN HA 1 1
20 26322 1 1 76 ASN HB2 H -11.353 2.665 -21.172 1.00 . A A . 169 ASN HB2 1 1
20 26323 1 1 76 ASN HB3 H -10.433 4.077 -20.668 1.00 . A A . 169 ASN HB3 1 1
20 26324 1 1 76 ASN HD21 H -10.246 4.871 -22.747 1.00 . A A . 169 ASN HD21 1 1
20 26325 1 1 76 ASN HD22 H -9.274 4.129 -23.962 1.00 . A A . 169 ASN HD22 1 1
20 26326 1 1 76 ASN N N -10.471 2.189 -18.665 1.00 . A A . 169 ASN N 1 1
20 26327 1 1 76 ASN ND2 N -9.724 4.121 -23.096 1.00 . A A . 169 ASN ND2 1 1
20 26328 1 1 76 ASN O O -7.270 1.982 -20.011 1.00 . A A . 169 ASN O 1 1
20 26329 1 1 76 ASN OD1 O -8.986 2.047 -22.737 1.00 . A A . 169 ASN OD1 1 1
20 26330 1 1 77 PRO C C -5.979 3.684 -17.422 1.00 . A A . 170 PRO C 1 1
20 26331 1 1 77 PRO CA C -6.586 4.355 -18.698 1.00 . A A . 170 PRO CA 1 1
20 26332 1 1 77 PRO CB C -6.778 5.883 -18.554 1.00 . A A . 170 PRO CB 1 1
20 26333 1 1 77 PRO CD C -8.962 4.854 -18.394 1.00 . A A . 170 PRO CD 1 1
20 26334 1 1 77 PRO CG C -8.142 6.057 -17.949 1.00 . A A . 170 PRO CG 1 1
20 26335 1 1 77 PRO HA H -5.936 4.156 -19.549 1.00 . A A . 170 PRO HA 1 1
20 26336 1 1 77 PRO HB2 H -6.002 6.313 -17.918 1.00 . A A . 170 PRO HB2 1 1
20 26337 1 1 77 PRO HB3 H -6.740 6.352 -19.528 1.00 . A A . 170 PRO HB3 1 1
20 26338 1 1 77 PRO HD2 H -9.482 4.408 -17.552 1.00 . A A . 170 PRO HD2 1 1
20 26339 1 1 77 PRO HD3 H -9.681 5.139 -19.158 1.00 . A A . 170 PRO HD3 1 1
20 26340 1 1 77 PRO HG2 H -8.064 6.085 -16.860 1.00 . A A . 170 PRO HG2 1 1
20 26341 1 1 77 PRO HG3 H -8.597 6.974 -18.304 1.00 . A A . 170 PRO HG3 1 1
20 26342 1 1 77 PRO N N -7.961 3.885 -18.959 1.00 . A A . 170 PRO N 1 1
20 26343 1 1 77 PRO O O -6.526 3.826 -16.318 1.00 . A A . 170 PRO O 1 1
20 26344 1 1 78 PRO C C -3.289 3.000 -15.547 1.00 . A A . 171 PRO C 1 1
20 26345 1 1 78 PRO CA C -4.251 2.153 -16.433 1.00 . A A . 171 PRO CA 1 1
20 26346 1 1 78 PRO CB C -3.495 1.027 -17.174 1.00 . A A . 171 PRO CB 1 1
20 26347 1 1 78 PRO CD C -4.067 2.710 -18.823 1.00 . A A . 171 PRO CD 1 1
20 26348 1 1 78 PRO CG C -3.029 1.658 -18.458 1.00 . A A . 171 PRO CG 1 1
20 26349 1 1 78 PRO HA H -5.025 1.710 -15.808 1.00 . A A . 171 PRO HA 1 1
20 26350 1 1 78 PRO HB2 H -2.655 0.669 -16.577 1.00 . A A . 171 PRO HB2 1 1
20 26351 1 1 78 PRO HB3 H -4.165 0.200 -17.387 1.00 . A A . 171 PRO HB3 1 1
20 26352 1 1 78 PRO HD2 H -3.588 3.634 -19.131 1.00 . A A . 171 PRO HD2 1 1
20 26353 1 1 78 PRO HD3 H -4.716 2.348 -19.614 1.00 . A A . 171 PRO HD3 1 1
20 26354 1 1 78 PRO HG2 H -2.054 2.120 -18.307 1.00 . A A . 171 PRO HG2 1 1
20 26355 1 1 78 PRO HG3 H -2.958 0.911 -19.244 1.00 . A A . 171 PRO HG3 1 1
20 26356 1 1 78 PRO N N -4.844 2.913 -17.559 1.00 . A A . 171 PRO N 1 1
20 26357 1 1 78 PRO O O -2.345 3.633 -16.045 1.00 . A A . 171 PRO O 1 1
20 26358 1 1 79 GLY C C -1.957 2.638 -12.360 1.00 . A A . 172 GLY C 1 1
20 26359 1 1 79 GLY CA C -2.682 3.650 -13.237 1.00 . A A . 172 GLY CA 1 1
20 26360 1 1 79 GLY H H -4.360 2.542 -13.913 1.00 . A A . 172 GLY H 1 1
20 26361 1 1 79 GLY HA2 H -1.948 4.278 -13.738 1.00 . A A . 172 GLY HA2 1 1
20 26362 1 1 79 GLY HA3 H -3.292 4.279 -12.603 1.00 . A A . 172 GLY HA3 1 1
20 26363 1 1 79 GLY N N -3.551 2.999 -14.226 1.00 . A A . 172 GLY N 1 1
20 26364 1 1 79 GLY O O -2.373 1.479 -12.262 1.00 . A A . 172 GLY O 1 1
20 26365 1 1 80 ASP C C -0.417 2.547 -9.339 1.00 . A A . 173 ASP C 1 1
20 26366 1 1 80 ASP CA C -0.035 2.285 -10.806 1.00 . A A . 173 ASP CA 1 1
20 26367 1 1 80 ASP CB C 1.460 2.633 -11.065 1.00 . A A . 173 ASP CB 1 1
20 26368 1 1 80 ASP CG C 2.444 1.902 -10.131 1.00 . A A . 173 ASP CG 1 1
20 26369 1 1 80 ASP H H -0.655 4.040 -11.810 1.00 . A A . 173 ASP H 1 1
20 26370 1 1 80 ASP HA H -0.193 1.226 -11.027 1.00 . A A . 173 ASP HA 1 1
20 26371 1 1 80 ASP HB2 H 1.711 2.373 -12.091 1.00 . A A . 173 ASP HB2 1 1
20 26372 1 1 80 ASP HB3 H 1.599 3.707 -10.950 1.00 . A A . 173 ASP HB3 1 1
20 26373 1 1 80 ASP N N -0.886 3.098 -11.704 1.00 . A A . 173 ASP N 1 1
20 26374 1 1 80 ASP O O -1.085 3.534 -9.036 1.00 . A A . 173 ASP O 1 1
20 26375 1 1 80 ASP OD1 O 3.052 2.552 -9.255 1.00 . A A . 173 ASP OD1 1 1
20 26376 1 1 80 ASP OD2 O 2.594 0.673 -10.264 1.00 . A A . 173 ASP OD2 1 1
20 26377 1 1 81 LEU C C 1.068 1.900 -6.235 1.00 . A A . 174 LEU C 1 1
20 26378 1 1 81 LEU CA C -0.267 1.757 -6.998 1.00 . A A . 174 LEU CA 1 1
20 26379 1 1 81 LEU CB C -1.041 0.499 -6.548 1.00 . A A . 174 LEU CB 1 1
20 26380 1 1 81 LEU CD1 C -2.387 1.633 -4.693 1.00 . A A . 174 LEU CD1 1 1
20 26381 1 1 81 LEU CD2 C -2.119 -0.919 -4.738 1.00 . A A . 174 LEU CD2 1 1
20 26382 1 1 81 LEU CG C -1.464 0.445 -5.056 1.00 . A A . 174 LEU CG 1 1
20 26383 1 1 81 LEU H H 0.501 0.859 -8.754 1.00 . A A . 174 LEU H 1 1
20 26384 1 1 81 LEU HA H -0.884 2.638 -6.811 1.00 . A A . 174 LEU HA 1 1
20 26385 1 1 81 LEU HB2 H -1.935 0.411 -7.161 1.00 . A A . 174 LEU HB2 1 1
20 26386 1 1 81 LEU HB3 H -0.414 -0.368 -6.753 1.00 . A A . 174 LEU HB3 1 1
20 26387 1 1 81 LEU HD11 H -1.879 2.567 -4.901 1.00 . A A . 174 LEU HD11 1 1
20 26388 1 1 81 LEU HD12 H -2.625 1.595 -3.641 1.00 . A A . 174 LEU HD12 1 1
20 26389 1 1 81 LEU HD13 H -3.303 1.587 -5.269 1.00 . A A . 174 LEU HD13 1 1
20 26390 1 1 81 LEU HD21 H -2.311 -0.988 -3.681 1.00 . A A . 174 LEU HD21 1 1
20 26391 1 1 81 LEU HD22 H -1.451 -1.719 -5.030 1.00 . A A . 174 LEU HD22 1 1
20 26392 1 1 81 LEU HD23 H -3.051 -1.017 -5.283 1.00 . A A . 174 LEU HD23 1 1
20 26393 1 1 81 LEU HG H -0.579 0.530 -4.438 1.00 . A A . 174 LEU HG 1 1
20 26394 1 1 81 LEU N N -0.007 1.646 -8.438 1.00 . A A . 174 LEU N 1 1
20 26395 1 1 81 LEU O O 1.988 1.126 -6.462 1.00 . A A . 174 LEU O 1 1
20 26396 1 1 82 LEU C C 1.921 3.351 -3.058 1.00 . A A . 175 LEU C 1 1
20 26397 1 1 82 LEU CA C 2.359 3.179 -4.523 1.00 . A A . 175 LEU CA 1 1
20 26398 1 1 82 LEU CB C 3.120 4.436 -5.032 1.00 . A A . 175 LEU CB 1 1
20 26399 1 1 82 LEU CD1 C 4.358 5.647 -6.924 1.00 . A A . 175 LEU CD1 1 1
20 26400 1 1 82 LEU CD2 C 4.968 3.245 -6.347 1.00 . A A . 175 LEU CD2 1 1
20 26401 1 1 82 LEU CG C 3.835 4.293 -6.411 1.00 . A A . 175 LEU CG 1 1
20 26402 1 1 82 LEU H H 0.417 3.531 -5.291 1.00 . A A . 175 LEU H 1 1
20 26403 1 1 82 LEU HA H 3.023 2.315 -4.588 1.00 . A A . 175 LEU HA 1 1
20 26404 1 1 82 LEU HB2 H 2.404 5.252 -5.100 1.00 . A A . 175 LEU HB2 1 1
20 26405 1 1 82 LEU HB3 H 3.868 4.715 -4.291 1.00 . A A . 175 LEU HB3 1 1
20 26406 1 1 82 LEU HD11 H 5.073 6.065 -6.226 1.00 . A A . 175 LEU HD11 1 1
20 26407 1 1 82 LEU HD12 H 3.527 6.334 -7.039 1.00 . A A . 175 LEU HD12 1 1
20 26408 1 1 82 LEU HD13 H 4.834 5.513 -7.888 1.00 . A A . 175 LEU HD13 1 1
20 26409 1 1 82 LEU HD21 H 4.557 2.287 -6.056 1.00 . A A . 175 LEU HD21 1 1
20 26410 1 1 82 LEU HD22 H 5.716 3.546 -5.624 1.00 . A A . 175 LEU HD22 1 1
20 26411 1 1 82 LEU HD23 H 5.431 3.148 -7.321 1.00 . A A . 175 LEU HD23 1 1
20 26412 1 1 82 LEU HG H 3.111 3.939 -7.139 1.00 . A A . 175 LEU HG 1 1
20 26413 1 1 82 LEU N N 1.174 2.923 -5.372 1.00 . A A . 175 LEU N 1 1
20 26414 1 1 82 LEU O O 1.130 4.249 -2.746 1.00 . A A . 175 LEU O 1 1
20 26415 1 1 83 LEU C C 3.349 2.787 0.121 1.00 . A A . 176 LEU C 1 1
20 26416 1 1 83 LEU CA C 2.099 2.530 -0.720 1.00 . A A . 176 LEU CA 1 1
20 26417 1 1 83 LEU CB C 1.393 1.222 -0.314 1.00 . A A . 176 LEU CB 1 1
20 26418 1 1 83 LEU CD1 C -0.558 -0.369 -0.662 1.00 . A A . 176 LEU CD1 1 1
20 26419 1 1 83 LEU CD2 C -1.001 2.132 -0.417 1.00 . A A . 176 LEU CD2 1 1
20 26420 1 1 83 LEU CG C -0.024 1.040 -0.930 1.00 . A A . 176 LEU CG 1 1
20 26421 1 1 83 LEU H H 3.041 1.795 -2.477 1.00 . A A . 176 LEU H 1 1
20 26422 1 1 83 LEU HA H 1.404 3.356 -0.557 1.00 . A A . 176 LEU HA 1 1
20 26423 1 1 83 LEU HB2 H 2.020 0.388 -0.625 1.00 . A A . 176 LEU HB2 1 1
20 26424 1 1 83 LEU HB3 H 1.302 1.190 0.769 1.00 . A A . 176 LEU HB3 1 1
20 26425 1 1 83 LEU HD11 H -1.518 -0.491 -1.142 1.00 . A A . 176 LEU HD11 1 1
20 26426 1 1 83 LEU HD12 H -0.668 -0.535 0.401 1.00 . A A . 176 LEU HD12 1 1
20 26427 1 1 83 LEU HD13 H 0.131 -1.101 -1.067 1.00 . A A . 176 LEU HD13 1 1
20 26428 1 1 83 LEU HD21 H -1.096 2.071 0.661 1.00 . A A . 176 LEU HD21 1 1
20 26429 1 1 83 LEU HD22 H -1.974 1.994 -0.869 1.00 . A A . 176 LEU HD22 1 1
20 26430 1 1 83 LEU HD23 H -0.625 3.111 -0.688 1.00 . A A . 176 LEU HD23 1 1
20 26431 1 1 83 LEU HG H 0.046 1.151 -2.008 1.00 . A A . 176 LEU HG 1 1
20 26432 1 1 83 LEU N N 2.434 2.494 -2.157 1.00 . A A . 176 LEU N 1 1
20 26433 1 1 83 LEU O O 4.175 1.895 0.324 1.00 . A A . 176 LEU O 1 1
20 26434 1 1 84 VAL C C 4.562 4.142 2.809 1.00 . A A . 177 VAL C 1 1
20 26435 1 1 84 VAL CA C 4.660 4.506 1.305 1.00 . A A . 177 VAL CA 1 1
20 26436 1 1 84 VAL CB C 4.810 6.063 1.099 1.00 . A A . 177 VAL CB 1 1
20 26437 1 1 84 VAL CG1 C 6.116 6.604 1.713 1.00 . A A . 177 VAL CG1 1 1
20 26438 1 1 84 VAL CG2 C 4.684 6.446 -0.402 1.00 . A A . 177 VAL CG2 1 1
20 26439 1 1 84 VAL H H 2.696 4.633 0.514 1.00 . A A . 177 VAL H 1 1
20 26440 1 1 84 VAL HA H 5.536 4.014 0.869 1.00 . A A . 177 VAL HA 1 1
20 26441 1 1 84 VAL HB H 3.985 6.546 1.624 1.00 . A A . 177 VAL HB 1 1
20 26442 1 1 84 VAL HG11 H 6.129 6.409 2.776 1.00 . A A . 177 VAL HG11 1 1
20 26443 1 1 84 VAL HG12 H 6.184 7.673 1.551 1.00 . A A . 177 VAL HG12 1 1
20 26444 1 1 84 VAL HG13 H 6.970 6.120 1.252 1.00 . A A . 177 VAL HG13 1 1
20 26445 1 1 84 VAL HG21 H 3.729 6.107 -0.785 1.00 . A A . 177 VAL HG21 1 1
20 26446 1 1 84 VAL HG22 H 5.480 5.979 -0.972 1.00 . A A . 177 VAL HG22 1 1
20 26447 1 1 84 VAL HG23 H 4.750 7.521 -0.514 1.00 . A A . 177 VAL HG23 1 1
20 26448 1 1 84 VAL N N 3.466 4.021 0.608 1.00 . A A . 177 VAL N 1 1
20 26449 1 1 84 VAL O O 3.869 4.817 3.569 1.00 . A A . 177 VAL O 1 1
20 26450 1 1 85 VAL C C 5.642 3.444 5.651 1.00 . A A . 178 VAL C 1 1
20 26451 1 1 85 VAL CA C 5.147 2.463 4.562 1.00 . A A . 178 VAL CA 1 1
20 26452 1 1 85 VAL CB C 5.927 1.101 4.673 1.00 . A A . 178 VAL CB 1 1
20 26453 1 1 85 VAL CG1 C 5.917 0.554 6.124 1.00 . A A . 178 VAL CG1 1 1
20 26454 1 1 85 VAL CG2 C 5.338 0.069 3.694 1.00 . A A . 178 VAL CG2 1 1
20 26455 1 1 85 VAL H H 5.797 2.593 2.546 1.00 . A A . 178 VAL H 1 1
20 26456 1 1 85 VAL HA H 4.093 2.242 4.740 1.00 . A A . 178 VAL HA 1 1
20 26457 1 1 85 VAL HB H 6.969 1.275 4.388 1.00 . A A . 178 VAL HB 1 1
20 26458 1 1 85 VAL HG11 H 6.408 -0.412 6.161 1.00 . A A . 178 VAL HG11 1 1
20 26459 1 1 85 VAL HG12 H 4.896 0.452 6.474 1.00 . A A . 178 VAL HG12 1 1
20 26460 1 1 85 VAL HG13 H 6.442 1.244 6.776 1.00 . A A . 178 VAL HG13 1 1
20 26461 1 1 85 VAL HG21 H 4.299 -0.116 3.936 1.00 . A A . 178 VAL HG21 1 1
20 26462 1 1 85 VAL HG22 H 5.890 -0.861 3.759 1.00 . A A . 178 VAL HG22 1 1
20 26463 1 1 85 VAL HG23 H 5.405 0.448 2.681 1.00 . A A . 178 VAL HG23 1 1
20 26464 1 1 85 VAL N N 5.230 3.041 3.201 1.00 . A A . 178 VAL N 1 1
20 26465 1 1 85 VAL O O 6.829 3.834 5.679 1.00 . A A . 178 VAL O 1 1
20 26466 1 1 86 ARG C C 4.713 3.903 8.956 1.00 . A A . 179 ARG C 1 1
20 26467 1 1 86 ARG CA C 4.869 4.705 7.667 1.00 . A A . 179 ARG CA 1 1
20 26468 1 1 86 ARG CB C 3.807 5.834 7.598 1.00 . A A . 179 ARG CB 1 1
20 26469 1 1 86 ARG CD C 5.251 7.565 6.386 1.00 . A A . 179 ARG CD 1 1
20 26470 1 1 86 ARG CG C 3.954 6.737 6.367 1.00 . A A . 179 ARG CG 1 1
20 26471 1 1 86 ARG CZ C 4.792 9.404 4.755 1.00 . A A . 179 ARG CZ 1 1
20 26472 1 1 86 ARG H H 3.809 3.412 6.411 1.00 . A A . 179 ARG H 1 1
20 26473 1 1 86 ARG HA H 5.868 5.144 7.629 1.00 . A A . 179 ARG HA 1 1
20 26474 1 1 86 ARG HB2 H 2.816 5.383 7.572 1.00 . A A . 179 ARG HB2 1 1
20 26475 1 1 86 ARG HB3 H 3.880 6.451 8.490 1.00 . A A . 179 ARG HB3 1 1
20 26476 1 1 86 ARG HD2 H 5.212 8.271 7.207 1.00 . A A . 179 ARG HD2 1 1
20 26477 1 1 86 ARG HD3 H 6.095 6.899 6.535 1.00 . A A . 179 ARG HD3 1 1
20 26478 1 1 86 ARG HE H 6.159 7.953 4.526 1.00 . A A . 179 ARG HE 1 1
20 26479 1 1 86 ARG HG2 H 3.947 6.120 5.476 1.00 . A A . 179 ARG HG2 1 1
20 26480 1 1 86 ARG HG3 H 3.107 7.417 6.328 1.00 . A A . 179 ARG HG3 1 1
20 26481 1 1 86 ARG HH11 H 3.610 9.516 6.400 1.00 . A A . 179 ARG HH11 1 1
20 26482 1 1 86 ARG HH12 H 3.350 10.758 5.222 1.00 . A A . 179 ARG HH12 1 1
20 26483 1 1 86 ARG HH21 H 5.805 9.587 3.017 1.00 . A A . 179 ARG HH21 1 1
20 26484 1 1 86 ARG HH22 H 4.594 10.797 3.304 1.00 . A A . 179 ARG HH22 1 1
20 26485 1 1 86 ARG N N 4.694 3.801 6.530 1.00 . A A . 179 ARG N 1 1
20 26486 1 1 86 ARG NE N 5.462 8.303 5.131 1.00 . A A . 179 ARG NE 1 1
20 26487 1 1 86 ARG NH1 N 3.842 9.936 5.523 1.00 . A A . 179 ARG NH1 1 1
20 26488 1 1 86 ARG NH2 N 5.086 9.974 3.603 1.00 . A A . 179 ARG NH2 1 1
20 26489 1 1 86 ARG O O 3.589 3.568 9.356 1.00 . A A . 179 ARG O 1 1
20 26490 1 1 87 LEU C C 5.347 3.564 11.992 1.00 . A A . 180 LEU C 1 1
20 26491 1 1 87 LEU CA C 5.864 2.754 10.797 1.00 . A A . 180 LEU CA 1 1
20 26492 1 1 87 LEU CB C 7.275 2.168 11.053 1.00 . A A . 180 LEU CB 1 1
20 26493 1 1 87 LEU CD1 C 9.112 0.506 10.379 1.00 . A A . 180 LEU CD1 1 1
20 26494 1 1 87 LEU CD2 C 6.729 0.162 9.544 1.00 . A A . 180 LEU CD2 1 1
20 26495 1 1 87 LEU CG C 7.804 1.197 9.946 1.00 . A A . 180 LEU CG 1 1
20 26496 1 1 87 LEU H H 6.698 3.854 9.200 1.00 . A A . 180 LEU H 1 1
20 26497 1 1 87 LEU HA H 5.182 1.923 10.633 1.00 . A A . 180 LEU HA 1 1
20 26498 1 1 87 LEU HB2 H 7.976 2.993 11.154 1.00 . A A . 180 LEU HB2 1 1
20 26499 1 1 87 LEU HB3 H 7.255 1.628 11.997 1.00 . A A . 180 LEU HB3 1 1
20 26500 1 1 87 LEU HD11 H 9.866 1.258 10.587 1.00 . A A . 180 LEU HD11 1 1
20 26501 1 1 87 LEU HD12 H 9.469 -0.134 9.584 1.00 . A A . 180 LEU HD12 1 1
20 26502 1 1 87 LEU HD13 H 8.945 -0.087 11.270 1.00 . A A . 180 LEU HD13 1 1
20 26503 1 1 87 LEU HD21 H 7.128 -0.507 8.794 1.00 . A A . 180 LEU HD21 1 1
20 26504 1 1 87 LEU HD22 H 5.869 0.676 9.133 1.00 . A A . 180 LEU HD22 1 1
20 26505 1 1 87 LEU HD23 H 6.423 -0.411 10.410 1.00 . A A . 180 LEU HD23 1 1
20 26506 1 1 87 LEU HG H 8.033 1.779 9.057 1.00 . A A . 180 LEU HG 1 1
20 26507 1 1 87 LEU N N 5.847 3.560 9.578 1.00 . A A . 180 LEU N 1 1
20 26508 1 1 87 LEU O O 5.947 4.568 12.390 1.00 . A A . 180 LEU O 1 1
20 26509 1 1 88 LEU C C 4.438 3.621 14.931 1.00 . A A . 181 LEU C 1 1
20 26510 1 1 88 LEU CA C 3.530 3.714 13.680 1.00 . A A . 181 LEU CA 1 1
20 26511 1 1 88 LEU CB C 2.169 2.994 13.901 1.00 . A A . 181 LEU CB 1 1
20 26512 1 1 88 LEU CD1 C -0.180 2.396 13.039 1.00 . A A . 181 LEU CD1 1 1
20 26513 1 1 88 LEU CD2 C 0.903 4.609 12.358 1.00 . A A . 181 LEU CD2 1 1
20 26514 1 1 88 LEU CG C 1.145 3.126 12.725 1.00 . A A . 181 LEU CG 1 1
20 26515 1 1 88 LEU H H 3.769 2.347 12.088 1.00 . A A . 181 LEU H 1 1
20 26516 1 1 88 LEU HA H 3.343 4.762 13.454 1.00 . A A . 181 LEU HA 1 1
20 26517 1 1 88 LEU HB2 H 2.367 1.938 14.065 1.00 . A A . 181 LEU HB2 1 1
20 26518 1 1 88 LEU HB3 H 1.709 3.394 14.799 1.00 . A A . 181 LEU HB3 1 1
20 26519 1 1 88 LEU HD11 H -0.644 2.823 13.921 1.00 . A A . 181 LEU HD11 1 1
20 26520 1 1 88 LEU HD12 H 0.020 1.348 13.215 1.00 . A A . 181 LEU HD12 1 1
20 26521 1 1 88 LEU HD13 H -0.854 2.488 12.199 1.00 . A A . 181 LEU HD13 1 1
20 26522 1 1 88 LEU HD21 H 0.543 5.155 13.223 1.00 . A A . 181 LEU HD21 1 1
20 26523 1 1 88 LEU HD22 H 0.169 4.674 11.566 1.00 . A A . 181 LEU HD22 1 1
20 26524 1 1 88 LEU HD23 H 1.828 5.053 12.015 1.00 . A A . 181 LEU HD23 1 1
20 26525 1 1 88 LEU HG H 1.566 2.646 11.848 1.00 . A A . 181 LEU HG 1 1
20 26526 1 1 88 LEU N N 4.193 3.120 12.515 1.00 . A A . 181 LEU N 1 1
20 26527 1 1 88 LEU O O 5.184 2.642 15.060 1.00 . A A . 181 LEU O 1 1
20 26528 1 1 89 PRO C C 5.165 3.525 18.041 1.00 . A A . 182 PRO C 1 1
20 26529 1 1 89 PRO CA C 5.317 4.703 17.041 1.00 . A A . 182 PRO CA 1 1
20 26530 1 1 89 PRO CB C 4.950 6.073 17.687 1.00 . A A . 182 PRO CB 1 1
20 26531 1 1 89 PRO CD C 3.416 5.769 15.878 1.00 . A A . 182 PRO CD 1 1
20 26532 1 1 89 PRO CG C 3.528 6.324 17.278 1.00 . A A . 182 PRO CG 1 1
20 26533 1 1 89 PRO HA H 6.349 4.732 16.706 1.00 . A A . 182 PRO HA 1 1
20 26534 1 1 89 PRO HB2 H 5.047 6.029 18.770 1.00 . A A . 182 PRO HB2 1 1
20 26535 1 1 89 PRO HB3 H 5.591 6.859 17.298 1.00 . A A . 182 PRO HB3 1 1
20 26536 1 1 89 PRO HD2 H 2.405 5.420 15.683 1.00 . A A . 182 PRO HD2 1 1
20 26537 1 1 89 PRO HD3 H 3.699 6.512 15.139 1.00 . A A . 182 PRO HD3 1 1
20 26538 1 1 89 PRO HG2 H 2.849 5.806 17.956 1.00 . A A . 182 PRO HG2 1 1
20 26539 1 1 89 PRO HG3 H 3.312 7.387 17.279 1.00 . A A . 182 PRO HG3 1 1
20 26540 1 1 89 PRO N N 4.386 4.627 15.872 1.00 . A A . 182 PRO N 1 1
20 26541 1 1 89 PRO O O 4.536 2.506 17.745 1.00 . A A . 182 PRO O 1 1
20 26542 1 1 90 HIS C C 4.693 3.051 21.325 1.00 . A A . 183 HIS C 1 1
20 26543 1 1 90 HIS CA C 5.747 2.636 20.276 1.00 . A A . 183 HIS CA 1 1
20 26544 1 1 90 HIS CB C 7.155 2.471 20.918 1.00 . A A . 183 HIS CB 1 1
20 26545 1 1 90 HIS CD2 C 8.642 2.505 18.768 1.00 . A A . 183 HIS CD2 1 1
20 26546 1 1 90 HIS CE1 C 9.926 0.803 19.233 1.00 . A A . 183 HIS CE1 1 1
20 26547 1 1 90 HIS CG C 8.230 2.005 19.962 1.00 . A A . 183 HIS CG 1 1
20 26548 1 1 90 HIS H H 6.285 4.481 19.383 1.00 . A A . 183 HIS H 1 1
20 26549 1 1 90 HIS HA H 5.456 1.679 19.824 1.00 . A A . 183 HIS HA 1 1
20 26550 1 1 90 HIS HB2 H 7.476 3.424 21.324 1.00 . A A . 183 HIS HB2 1 1
20 26551 1 1 90 HIS HB3 H 7.094 1.751 21.729 1.00 . A A . 183 HIS HB3 1 1
20 26552 1 1 90 HIS HD1 H 9.030 0.358 21.015 1.00 . A A . 183 HIS HD1 1 1
20 26553 1 1 90 HIS HD2 H 8.216 3.351 18.246 1.00 . A A . 183 HIS HD2 1 1
20 26554 1 1 90 HIS HE1 H 10.704 0.050 19.168 1.00 . A A . 183 HIS HE1 1 1
20 26555 1 1 90 HIS HE2 H 10.314 1.994 17.629 1.00 . A A . 183 HIS HE2 1 1
20 26556 1 1 90 HIS N N 5.785 3.660 19.214 1.00 . A A . 183 HIS N 1 1
20 26557 1 1 90 HIS ND1 N 9.066 0.938 20.219 1.00 . A A . 183 HIS ND1 1 1
20 26558 1 1 90 HIS NE2 N 9.698 1.744 18.343 1.00 . A A . 183 HIS NE2 1 1
20 26559 1 1 90 HIS O O 4.911 4.082 22.002 1.00 . A A . 183 HIS O 1 1
20 26560 1 1 90 HIS OXT O 3.655 2.373 21.455 1.00 . A A . 183 HIS OXT 1 1
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