NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407579 |
1yez   |
6505 | cing | 4-filtered-FRED | STAR | entry | full | 1079 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yez
# This FRED archive file contains, for PDB entry <1yez>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1yez
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yez
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7607.57
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 $MM1357 A . 1 1
stop_
save_
save_MM1357
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name MM1357
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MFREESRSVPVEEGEVYDVTIQDIARQGDGIARIEGFVIFVPGTKVGDEVRIKVERVLPKFAFASVVE
_Entity.Number_of_monomers 68
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 PHE . 1 1
3 ARG . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 SER . 1 1
7 ARG . 1 1
8 SER . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 THR . 1 1
21 ILE . 1 1
22 GLN . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 ARG . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 VAL . 1 1
39 ILE . 1 1
40 PHE . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 THR . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 ILE . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 PHE . 1 1
64 ALA . 1 1
65 SER . 1 1
66 VAL . 1 1
67 VAL . 1 1
68 GLU . 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
PHE 2 2 1 1
ARG 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
GLN 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
ARG 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
VAL 38 38 1 1
ILE 39 39 1 1
PHE 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
ILE 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
PHE 63 63 1 1
ALA 64 64 1 1
SER 65 65 1 1
VAL 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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500 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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
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594 1 . . . 1 1
595 1 . . . 1 1
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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
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 PHE HA . 2 . HA 1 1
1 1 2 1 1 3 ARG H . 3 . HN 1 1
2 1 1 1 1 2 PHE QB . 2 . HB# 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 3 ARG H . 3 . HN 1 1
3 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
4 1 1 1 1 3 ARG H . 3 . HN 1 1
4 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
5 1 1 1 1 3 ARG H . 3 . HN 1 1
5 1 2 1 1 3 ARG QG . 3 . HG# 1 1
6 1 1 1 1 3 ARG H . 3 . HN 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 3 ARG HA . 3 . HA 1 1
7 1 2 1 1 4 GLU H . 4 . HN 1 1
8 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
8 1 2 1 1 4 GLU H . 4 . HN 1 1
9 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
9 1 2 1 1 4 GLU H . 4 . HN 1 1
10 1 1 1 1 3 ARG QG . 3 . HG# 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 4 GLU H . 4 . HN 1 1
11 1 2 1 1 4 GLU HA . 4 . HA 1 1
12 1 1 1 1 4 GLU H . 4 . HN 1 1
12 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
13 1 1 1 1 4 GLU H . 4 . HN 1 1
13 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
14 1 1 1 1 4 GLU H . 4 . HN 1 1
14 1 2 1 1 4 GLU QG . 4 . HG# 1 1
15 1 1 1 1 4 GLU HA . 4 . HA 1 1
15 1 2 1 1 5 GLU H . 5 . HN 1 1
16 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
16 1 2 1 1 5 GLU H . 5 . HN 1 1
17 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
17 1 2 1 1 5 GLU H . 5 . HN 1 1
18 1 1 1 1 4 GLU QG . 4 . HG# 1 1
18 1 2 1 1 5 GLU H . 5 . HN 1 1
19 1 1 1 1 5 GLU H . 5 . HN 1 1
19 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
20 1 1 1 1 5 GLU H . 5 . HN 1 1
20 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
21 1 1 1 1 5 GLU H . 5 . HN 1 1
21 1 2 1 1 5 GLU QG . 5 . HG# 1 1
22 1 1 1 1 5 GLU HA . 5 . HA 1 1
22 1 2 1 1 6 SER H . 6 . HN 1 1
23 1 1 1 1 5 GLU HA . 5 . HA 1 1
23 1 2 1 1 7 ARG H . 7 . HN 1 1
24 1 1 1 1 5 GLU QB . 5 . HB# 1 1
24 1 2 1 1 6 SER H . 6 . HN 1 1
25 1 1 1 1 5 GLU QB . 5 . HB# 1 1
25 1 2 1 1 7 ARG H . 7 . HN 1 1
26 1 1 1 1 5 GLU QG . 5 . HG# 1 1
26 1 2 1 1 6 SER H . 6 . HN 1 1
27 1 1 1 1 5 GLU QG . 5 . HG# 1 1
27 1 2 1 1 7 ARG H . 7 . HN 1 1
28 1 1 1 1 6 SER H . 6 . HN 1 1
28 1 2 1 1 6 SER HA . 6 . HA 1 1
29 1 1 1 1 6 SER H . 6 . HN 1 1
29 1 2 1 1 6 SER QB . 6 . HB# 1 1
30 1 1 1 1 6 SER H . 6 . HN 1 1
30 1 2 1 1 7 ARG H . 7 . HN 1 1
31 1 1 1 1 6 SER H . 6 . HN 1 1
31 1 2 1 1 7 ARG QG . 7 . HG# 1 1
32 1 1 1 1 6 SER HA . 6 . HA 1 1
32 1 2 1 1 7 ARG H . 7 . HN 1 1
33 1 1 1 1 6 SER QB . 6 . HB# 1 1
33 1 2 1 1 7 ARG H . 7 . HN 1 1
34 1 1 1 1 7 ARG H . 7 . HN 1 1
34 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
35 1 1 1 1 7 ARG H . 7 . HN 1 1
35 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
36 1 1 1 1 7 ARG H . 7 . HN 1 1
36 1 2 1 1 7 ARG QD . 7 . HD# 1 1
37 1 1 1 1 7 ARG H . 7 . HN 1 1
37 1 2 1 1 7 ARG QG . 7 . HG# 1 1
38 1 1 1 1 7 ARG HA . 7 . HA 1 1
38 1 2 1 1 7 ARG QD . 7 . HD# 1 1
39 1 1 1 1 7 ARG HA . 7 . HA 1 1
39 1 2 1 1 8 SER H . 8 . HN 1 1
40 1 1 1 1 7 ARG QB . 7 . HB# 1 1
40 1 2 1 1 9 VAL H . 9 . HN 1 1
41 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
41 1 2 1 1 8 SER H . 8 . HN 1 1
42 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
42 1 2 1 1 8 SER H . 8 . HN 1 1
43 1 1 1 1 7 ARG QG . 7 . HG# 1 1
43 1 2 1 1 8 SER H . 8 . HN 1 1
44 1 1 1 1 8 SER H . 8 . HN 1 1
44 1 2 1 1 9 VAL H . 9 . HN 1 1
45 1 1 1 1 8 SER H . 8 . HN 1 1
45 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
46 1 1 1 1 8 SER HA . 8 . HA 1 1
46 1 2 1 1 9 VAL H . 9 . HN 1 1
47 1 1 1 1 8 SER HA . 8 . HA 1 1
47 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
48 1 1 1 1 8 SER HA . 8 . HA 1 1
48 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
49 1 1 1 1 8 SER QB . 8 . HB# 1 1
49 1 2 1 1 9 VAL H . 9 . HN 1 1
50 1 1 1 1 9 VAL H . 9 . HN 1 1
50 1 2 1 1 9 VAL HB . 9 . HB 1 1
51 1 1 1 1 9 VAL H . 9 . HN 1 1
51 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
52 1 1 1 1 9 VAL H . 9 . HN 1 1
52 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
53 1 1 1 1 9 VAL H . 9 . HN 1 1
53 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
54 1 1 1 1 9 VAL H . 9 . HN 1 1
54 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
55 1 1 1 1 9 VAL HA . 9 . HA 1 1
55 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
56 1 1 1 1 9 VAL HA . 9 . HA 1 1
56 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
57 1 1 1 1 9 VAL HA . 9 . HA 1 1
57 1 2 1 1 10 PRO QG . 10 . HG# 1 1
58 1 1 1 1 9 VAL HA . 9 . HA 1 1
58 1 2 1 1 11 VAL H . 11 . HN 1 1
59 1 1 1 1 9 VAL HB . 9 . HB 1 1
59 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
60 1 1 1 1 9 VAL HB . 9 . HB 1 1
60 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
61 1 1 1 1 9 VAL HB . 9 . HB 1 1
61 1 2 1 1 11 VAL H . 11 . HN 1 1
62 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
62 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
63 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
63 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
64 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
64 1 2 1 1 11 VAL H . 11 . HN 1 1
65 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
65 1 2 1 1 37 PHE QE . 37 . HE# 1 1
66 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
66 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
67 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
67 1 2 1 1 11 VAL H . 11 . HN 1 1
68 1 1 1 1 10 PRO HA . 10 . HA 1 1
68 1 2 1 1 11 VAL H . 11 . HN 1 1
69 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
69 1 2 1 1 11 VAL H . 11 . HN 1 1
70 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
70 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
71 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
71 1 2 1 1 11 VAL H . 11 . HN 1 1
72 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
72 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
73 1 1 1 1 10 PRO QD . 10 . HD# 1 1
73 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
74 1 1 1 1 10 PRO QD . 10 . HD# 1 1
74 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
75 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
75 1 2 1 1 11 VAL H . 11 . HN 1 1
76 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
76 1 2 1 1 11 VAL H . 11 . HN 1 1
77 1 1 1 1 10 PRO QG . 10 . HG# 1 1
77 1 2 1 1 11 VAL H . 11 . HN 1 1
78 1 1 1 1 10 PRO QG . 10 . HG# 1 1
78 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
79 1 1 1 1 10 PRO QG . 10 . HG# 1 1
79 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
80 1 1 1 1 10 PRO QG . 10 . HG# 1 1
80 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
81 1 1 1 1 10 PRO QG . 10 . HG# 1 1
81 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
82 1 1 1 1 10 PRO HG2 . 10 . HG2 1 1
82 1 2 1 1 37 PHE H . 37 . HN 1 1
83 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
83 1 2 1 1 37 PHE H . 37 . HN 1 1
84 1 1 1 1 11 VAL H . 11 . HN 1 1
84 1 2 1 1 11 VAL HA . 11 . HA 1 1
85 1 1 1 1 11 VAL H . 11 . HN 1 1
85 1 2 1 1 11 VAL HB . 11 . HB 1 1
86 1 1 1 1 11 VAL H . 11 . HN 1 1
86 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
87 1 1 1 1 11 VAL H . 11 . HN 1 1
87 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
88 1 1 1 1 11 VAL H . 11 . HN 1 1
88 1 2 1 1 12 GLU H . 12 . HN 1 1
89 1 1 1 1 11 VAL H . 11 . HN 1 1
89 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
90 1 1 1 1 11 VAL HA . 11 . HA 1 1
90 1 2 1 1 12 GLU H . 12 . HN 1 1
91 1 1 1 1 11 VAL HA . 11 . HA 1 1
91 1 2 1 1 12 GLU QG . 12 . HG# 1 1
92 1 1 1 1 11 VAL HA . 11 . HA 1 1
92 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
93 1 1 1 1 11 VAL HB . 11 . HB 1 1
93 1 2 1 1 12 GLU H . 12 . HN 1 1
94 1 1 1 1 11 VAL HB . 11 . HB 1 1
94 1 2 1 1 17 TYR QE . 17 . HE# 1 1
95 1 1 1 1 11 VAL HB . 11 . HB 1 1
95 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
96 1 1 1 1 11 VAL HB . 11 . HB 1 1
96 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
97 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
97 1 2 1 1 12 GLU H . 12 . HN 1 1
98 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
98 1 2 1 1 17 TYR QD . 17 . HD# 1 1
99 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
99 1 2 1 1 17 TYR QE . 17 . HE# 1 1
100 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
100 1 2 1 1 34 ILE HB . 34 . HB 1 1
101 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
101 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
102 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
102 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
103 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
103 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
104 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
104 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
105 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
105 1 2 1 1 12 GLU H . 12 . HN 1 1
106 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
106 1 2 1 1 37 PHE QD . 37 . HD# 1 1
107 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
107 1 2 1 1 37 PHE QE . 37 . HE# 1 1
108 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
108 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
109 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
109 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
110 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
110 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
111 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
111 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
112 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
112 1 2 1 1 62 ALA MB . 62 . HB# 1 1
113 1 1 1 1 12 GLU H . 12 . HN 1 1
113 1 2 1 1 12 GLU HB2 . 12 . HB2 1 1
114 1 1 1 1 12 GLU H . 12 . HN 1 1
114 1 2 1 1 12 GLU HB3 . 12 . HB1 1 1
115 1 1 1 1 12 GLU H . 12 . HN 1 1
115 1 2 1 1 12 GLU QG . 12 . HG# 1 1
116 1 1 1 1 12 GLU H . 12 . HN 1 1
116 1 2 1 1 13 GLU H . 13 . HN 1 1
117 1 1 1 1 12 GLU H . 12 . HN 1 1
117 1 2 1 1 15 GLU H . 15 . HN 1 1
118 1 1 1 1 12 GLU H . 12 . HN 1 1
118 1 2 1 1 15 GLU QB . 15 . HB# 1 1
119 1 1 1 1 12 GLU H . 12 . HN 1 1
119 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
120 1 1 1 1 12 GLU H . 12 . HN 1 1
120 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
121 1 1 1 1 12 GLU H . 12 . HN 1 1
121 1 2 1 1 17 TYR QE . 17 . HE# 1 1
122 1 1 1 1 12 GLU H . 12 . HN 1 1
122 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
123 1 1 1 1 12 GLU H . 12 . HN 1 1
123 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
124 1 1 1 1 12 GLU HA . 12 . HA 1 1
124 1 2 1 1 13 GLU H . 13 . HN 1 1
125 1 1 1 1 12 GLU HA . 12 . HA 1 1
125 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
126 1 1 1 1 12 GLU QB . 12 . HB# 1 1
126 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
127 1 1 1 1 12 GLU QB . 12 . HB# 1 1
127 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
128 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
128 1 2 1 1 13 GLU H . 13 . HN 1 1
129 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
129 1 2 1 1 13 GLU H . 13 . HN 1 1
130 1 1 1 1 12 GLU QG . 12 . HG# 1 1
130 1 2 1 1 13 GLU H . 13 . HN 1 1
131 1 1 1 1 13 GLU H . 13 . HN 1 1
131 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
132 1 1 1 1 13 GLU H . 13 . HN 1 1
132 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
133 1 1 1 1 13 GLU H . 13 . HN 1 1
133 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
134 1 1 1 1 13 GLU H . 13 . HN 1 1
134 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
135 1 1 1 1 13 GLU H . 13 . HN 1 1
135 1 2 1 1 14 GLY H . 14 . HN 1 1
136 1 1 1 1 13 GLU H . 13 . HN 1 1
136 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
137 1 1 1 1 13 GLU H . 13 . HN 1 1
137 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
138 1 1 1 1 13 GLU HA . 13 . HA 1 1
138 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
139 1 1 1 1 13 GLU HA . 13 . HA 1 1
139 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
140 1 1 1 1 13 GLU HA . 13 . HA 1 1
140 1 2 1 1 14 GLY H . 14 . HN 1 1
141 1 1 1 1 13 GLU HA . 13 . HA 1 1
141 1 2 1 1 15 GLU H . 15 . HN 1 1
142 1 1 1 1 13 GLU HA . 13 . HA 1 1
142 1 2 1 1 54 VAL HB . 54 . HB 1 1
143 1 1 1 1 13 GLU HA . 13 . HA 1 1
143 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
144 1 1 1 1 13 GLU HA . 13 . HA 1 1
144 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
145 1 1 1 1 13 GLU QB . 13 . HB# 1 1
145 1 2 1 1 14 GLY H . 14 . HN 1 1
146 1 1 1 1 13 GLU QB . 13 . HB# 1 1
146 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
147 1 1 1 1 13 GLU QG . 13 . HG# 1 1
147 1 2 1 1 14 GLY H . 14 . HN 1 1
148 1 1 1 1 13 GLU QG . 13 . HG# 1 1
148 1 2 1 1 56 ARG HA . 56 . HA 1 1
149 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
149 1 2 1 1 57 VAL H . 57 . HN 1 1
150 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
150 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
151 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
151 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
152 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
152 1 2 1 1 57 VAL H . 57 . HN 1 1
153 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
153 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
154 1 1 1 1 14 GLY H . 14 . HN 1 1
154 1 2 1 1 15 GLU H . 15 . HN 1 1
155 1 1 1 1 14 GLY H . 14 . HN 1 1
155 1 2 1 1 53 LYS QG . 53 . HG# 1 1
156 1 1 1 1 14 GLY H . 14 . HN 1 1
156 1 2 1 1 54 VAL HB . 54 . HB 1 1
157 1 1 1 1 14 GLY H . 14 . HN 1 1
157 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
158 1 1 1 1 14 GLY H . 14 . HN 1 1
158 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
159 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
159 1 2 1 1 15 GLU H . 15 . HN 1 1
160 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
160 1 2 1 1 53 LYS QD . 53 . HD# 1 1
161 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
161 1 2 1 1 53 LYS QE . 53 . HE# 1 1
162 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
162 1 2 1 1 15 GLU H . 15 . HN 1 1
163 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
163 1 2 1 1 53 LYS QD . 53 . HD# 1 1
164 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
164 1 2 1 1 53 LYS QE . 53 . HE# 1 1
165 1 1 1 1 15 GLU H . 15 . HN 1 1
165 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
166 1 1 1 1 15 GLU H . 15 . HN 1 1
166 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
167 1 1 1 1 15 GLU H . 15 . HN 1 1
167 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
168 1 1 1 1 15 GLU H . 15 . HN 1 1
168 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
169 1 1 1 1 15 GLU H . 15 . HN 1 1
169 1 2 1 1 16 VAL H . 16 . HN 1 1
170 1 1 1 1 15 GLU H . 15 . HN 1 1
170 1 2 1 1 17 TYR QE . 17 . HE# 1 1
171 1 1 1 1 15 GLU H . 15 . HN 1 1
171 1 2 1 1 54 VAL H . 54 . HN 1 1
172 1 1 1 1 15 GLU H . 15 . HN 1 1
172 1 2 1 1 54 VAL HB . 54 . HB 1 1
173 1 1 1 1 15 GLU H . 15 . HN 1 1
173 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
174 1 1 1 1 15 GLU H . 15 . HN 1 1
174 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
175 1 1 1 1 15 GLU HA . 15 . HA 1 1
175 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
176 1 1 1 1 15 GLU HA . 15 . HA 1 1
176 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
177 1 1 1 1 15 GLU HA . 15 . HA 1 1
177 1 2 1 1 16 VAL H . 16 . HN 1 1
178 1 1 1 1 15 GLU HA . 15 . HA 1 1
178 1 2 1 1 16 VAL QG . 16 . HG## 1 1
179 1 1 1 1 15 GLU QB . 15 . HB# 1 1
179 1 2 1 1 17 TYR QD . 17 . HD# 1 1
180 1 1 1 1 15 GLU QB . 15 . HB# 1 1
180 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
181 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
181 1 2 1 1 16 VAL H . 16 . HN 1 1
182 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
182 1 2 1 1 17 TYR QE . 17 . HE# 1 1
183 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
183 1 2 1 1 16 VAL H . 16 . HN 1 1
184 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
184 1 2 1 1 17 TYR QE . 17 . HE# 1 1
185 1 1 1 1 15 GLU QG . 15 . HG# 1 1
185 1 2 1 1 16 VAL H . 16 . HN 1 1
186 1 1 1 1 15 GLU HG2 . 15 . HG2 1 1
186 1 2 1 1 17 TYR QE . 17 . HE# 1 1
187 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
187 1 2 1 1 17 TYR QE . 17 . HE# 1 1
188 1 1 1 1 16 VAL H . 16 . HN 1 1
188 1 2 1 1 16 VAL HB . 16 . HB 1 1
189 1 1 1 1 16 VAL H . 16 . HN 1 1
189 1 2 1 1 16 VAL QG . 16 . HG## 1 1
190 1 1 1 1 16 VAL H . 16 . HN 1 1
190 1 2 1 1 17 TYR H . 17 . HN 1 1
191 1 1 1 1 16 VAL H . 16 . HN 1 1
191 1 2 1 1 17 TYR QE . 17 . HE# 1 1
192 1 1 1 1 16 VAL HA . 16 . HA 1 1
192 1 2 1 1 17 TYR H . 17 . HN 1 1
193 1 1 1 1 16 VAL HA . 16 . HA 1 1
193 1 2 1 1 17 TYR QD . 17 . HD# 1 1
194 1 1 1 1 16 VAL HA . 16 . HA 1 1
194 1 2 1 1 53 LYS HA . 53 . HA 1 1
195 1 1 1 1 16 VAL HA . 16 . HA 1 1
195 1 2 1 1 54 VAL H . 54 . HN 1 1
196 1 1 1 1 16 VAL HB . 16 . HB 1 1
196 1 2 1 1 17 TYR H . 17 . HN 1 1
197 1 1 1 1 16 VAL QG . 16 . HG## 1 1
197 1 2 1 1 17 TYR H . 17 . HN 1 1
198 1 1 1 1 16 VAL QG . 16 . HG## 1 1
198 1 2 1 1 18 ASP H . 18 . HN 1 1
199 1 1 1 1 16 VAL QG . 16 . HG## 1 1
199 1 2 1 1 51 ARG QB . 51 . HB# 1 1
200 1 1 1 1 16 VAL QG . 16 . HG## 1 1
200 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
201 1 1 1 1 16 VAL QG . 16 . HG## 1 1
201 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
202 1 1 1 1 16 VAL QG . 16 . HG## 1 1
202 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
203 1 1 1 1 16 VAL QG . 16 . HG## 1 1
203 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
204 1 1 1 1 16 VAL QG . 16 . HG## 1 1
204 1 2 1 1 52 ILE H . 52 . HN 1 1
205 1 1 1 1 16 VAL QG . 16 . HG## 1 1
205 1 2 1 1 53 LYS HA . 53 . HA 1 1
206 1 1 1 1 16 VAL QG . 16 . HG## 1 1
206 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
207 1 1 1 1 16 VAL QG . 16 . HG## 1 1
207 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
208 1 1 1 1 16 VAL QG . 16 . HG## 1 1
208 1 2 1 1 53 LYS QD . 53 . HD# 1 1
209 1 1 1 1 16 VAL QG . 16 . HG## 1 1
209 1 2 1 1 53 LYS QE . 53 . HE# 1 1
210 1 1 1 1 16 VAL QG . 16 . HG## 1 1
210 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
211 1 1 1 1 16 VAL QG . 16 . HG## 1 1
211 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
212 1 1 1 1 16 VAL QG . 16 . HG## 1 1
212 1 2 1 1 67 VAL QG . 67 . HG## 1 1
213 1 1 1 1 17 TYR H . 17 . HN 1 1
213 1 2 1 1 17 TYR HB2 . 17 . HB2 1 1
214 1 1 1 1 17 TYR H . 17 . HN 1 1
214 1 2 1 1 17 TYR HB3 . 17 . HB1 1 1
215 1 1 1 1 17 TYR H . 17 . HN 1 1
215 1 2 1 1 17 TYR QD . 17 . HD# 1 1
216 1 1 1 1 17 TYR H . 17 . HN 1 1
216 1 2 1 1 17 TYR QE . 17 . HE# 1 1
217 1 1 1 1 17 TYR H . 17 . HN 1 1
217 1 2 1 1 52 ILE H . 52 . HN 1 1
218 1 1 1 1 17 TYR H . 17 . HN 1 1
218 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
219 1 1 1 1 17 TYR H . 17 . HN 1 1
219 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
220 1 1 1 1 17 TYR H . 17 . HN 1 1
220 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
221 1 1 1 1 17 TYR H . 17 . HN 1 1
221 1 2 1 1 53 LYS HA . 53 . HA 1 1
222 1 1 1 1 17 TYR H . 17 . HN 1 1
222 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
223 1 1 1 1 17 TYR HA . 17 . HA 1 1
223 1 2 1 1 17 TYR QD . 17 . HD# 1 1
224 1 1 1 1 17 TYR HA . 17 . HA 1 1
224 1 2 1 1 18 ASP H . 18 . HN 1 1
225 1 1 1 1 17 TYR QB . 17 . HB# 1 1
225 1 2 1 1 52 ILE H . 52 . HN 1 1
226 1 1 1 1 17 TYR QB . 17 . HB# 1 1
226 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
227 1 1 1 1 17 TYR QB . 17 . HB# 1 1
227 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
228 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
228 1 2 1 1 17 TYR QE . 17 . HE# 1 1
229 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
229 1 2 1 1 18 ASP H . 18 . HN 1 1
230 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
230 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
231 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
231 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
232 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
232 1 2 1 1 17 TYR QE . 17 . HE# 1 1
233 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
233 1 2 1 1 18 ASP H . 18 . HN 1 1
234 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
234 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
235 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
235 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
236 1 1 1 1 17 TYR QD . 17 . HD# 1 1
236 1 2 1 1 18 ASP H . 18 . HN 1 1
237 1 1 1 1 17 TYR QD . 17 . HD# 1 1
237 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
238 1 1 1 1 17 TYR QD . 17 . HD# 1 1
238 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
239 1 1 1 1 17 TYR QD . 17 . HD# 1 1
239 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
240 1 1 1 1 17 TYR QD . 17 . HD# 1 1
240 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
241 1 1 1 1 17 TYR QD . 17 . HD# 1 1
241 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
242 1 1 1 1 17 TYR QD . 17 . HD# 1 1
242 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
243 1 1 1 1 17 TYR QD . 17 . HD# 1 1
243 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
244 1 1 1 1 17 TYR QE . 17 . HE# 1 1
244 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
245 1 1 1 1 17 TYR QE . 17 . HE# 1 1
245 1 2 1 1 54 VAL HB . 54 . HB 1 1
246 1 1 1 1 17 TYR QE . 17 . HE# 1 1
246 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
247 1 1 1 1 17 TYR QE . 17 . HE# 1 1
247 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
248 1 1 1 1 18 ASP H . 18 . HN 1 1
248 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
249 1 1 1 1 18 ASP H . 18 . HN 1 1
249 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
250 1 1 1 1 18 ASP H . 18 . HN 1 1
250 1 2 1 1 19 VAL H . 19 . HN 1 1
251 1 1 1 1 18 ASP H . 18 . HN 1 1
251 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
252 1 1 1 1 18 ASP H . 18 . HN 1 1
252 1 2 1 1 51 ARG QG . 51 . HG# 1 1
253 1 1 1 1 18 ASP HA . 18 . HA 1 1
253 1 2 1 1 19 VAL H . 19 . HN 1 1
254 1 1 1 1 18 ASP HA . 18 . HA 1 1
254 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
255 1 1 1 1 18 ASP HA . 18 . HA 1 1
255 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
256 1 1 1 1 18 ASP HA . 18 . HA 1 1
256 1 2 1 1 51 ARG H . 51 . HN 1 1
257 1 1 1 1 18 ASP HA . 18 . HA 1 1
257 1 2 1 1 51 ARG HA . 51 . HA 1 1
258 1 1 1 1 18 ASP HA . 18 . HA 1 1
258 1 2 1 1 51 ARG QB . 51 . HB# 1 1
259 1 1 1 1 18 ASP HA . 18 . HA 1 1
259 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
260 1 1 1 1 18 ASP HA . 18 . HA 1 1
260 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
261 1 1 1 1 18 ASP HA . 18 . HA 1 1
261 1 2 1 1 52 ILE H . 52 . HN 1 1
262 1 1 1 1 18 ASP QB . 18 . HB# 1 1
262 1 2 1 1 51 ARG QG . 51 . HG# 1 1
263 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
263 1 2 1 1 19 VAL H . 19 . HN 1 1
264 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
264 1 2 1 1 19 VAL H . 19 . HN 1 1
265 1 1 1 1 19 VAL H . 19 . HN 1 1
265 1 2 1 1 19 VAL HB . 19 . HB 1 1
266 1 1 1 1 19 VAL H . 19 . HN 1 1
266 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
267 1 1 1 1 19 VAL H . 19 . HN 1 1
267 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
268 1 1 1 1 19 VAL H . 19 . HN 1 1
268 1 2 1 1 20 THR H . 20 . HN 1 1
269 1 1 1 1 19 VAL H . 19 . HN 1 1
269 1 2 1 1 50 VAL H . 50 . HN 1 1
270 1 1 1 1 19 VAL H . 19 . HN 1 1
270 1 2 1 1 50 VAL HA . 50 . HA 1 1
271 1 1 1 1 19 VAL H . 19 . HN 1 1
271 1 2 1 1 51 ARG HA . 51 . HA 1 1
272 1 1 1 1 19 VAL H . 19 . HN 1 1
272 1 2 1 1 52 ILE H . 52 . HN 1 1
273 1 1 1 1 19 VAL H . 19 . HN 1 1
273 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
274 1 1 1 1 19 VAL HA . 19 . HA 1 1
274 1 2 1 1 20 THR H . 20 . HN 1 1
275 1 1 1 1 19 VAL HA . 19 . HA 1 1
275 1 2 1 1 32 ALA MB . 32 . HB# 1 1
276 1 1 1 1 19 VAL HB . 19 . HB 1 1
276 1 2 1 1 20 THR H . 20 . HN 1 1
277 1 1 1 1 19 VAL HB . 19 . HB 1 1
277 1 2 1 1 32 ALA MB . 32 . HB# 1 1
278 1 1 1 1 19 VAL HB . 19 . HB 1 1
278 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
279 1 1 1 1 19 VAL HB . 19 . HB 1 1
279 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
280 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
280 1 2 1 1 20 THR H . 20 . HN 1 1
281 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
281 1 2 1 1 32 ALA MB . 32 . HB# 1 1
282 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
282 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
283 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
283 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
284 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
284 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
285 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
285 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
286 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
286 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
287 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
287 1 2 1 1 20 THR H . 20 . HN 1 1
288 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
288 1 2 1 1 21 ILE H . 21 . HN 1 1
289 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
289 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
290 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
290 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
291 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
291 1 2 1 1 32 ALA MB . 32 . HB# 1 1
292 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
292 1 2 1 1 50 VAL H . 50 . HN 1 1
293 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
293 1 2 1 1 50 VAL HA . 50 . HA 1 1
294 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
294 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
295 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
295 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
296 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
296 1 2 1 1 51 ARG HA . 51 . HA 1 1
297 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
297 1 2 1 1 52 ILE H . 52 . HN 1 1
298 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
298 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
299 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
299 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
300 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
300 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
301 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
301 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
302 1 1 1 1 20 THR H . 20 . HN 1 1
302 1 2 1 1 20 THR HB . 20 . HB 1 1
303 1 1 1 1 20 THR H . 20 . HN 1 1
303 1 2 1 1 20 THR MG . 20 . HG2# 1 1
304 1 1 1 1 20 THR H . 20 . HN 1 1
304 1 2 1 1 21 ILE H . 21 . HN 1 1
305 1 1 1 1 20 THR H . 20 . HN 1 1
305 1 2 1 1 32 ALA MB . 32 . HB# 1 1
306 1 1 1 1 20 THR HA . 20 . HA 1 1
306 1 2 1 1 21 ILE H . 21 . HN 1 1
307 1 1 1 1 20 THR HA . 20 . HA 1 1
307 1 2 1 1 49 GLU H . 49 . HN 1 1
308 1 1 1 1 20 THR HA . 20 . HA 1 1
308 1 2 1 1 49 GLU HA . 49 . HA 1 1
309 1 1 1 1 20 THR HA . 20 . HA 1 1
309 1 2 1 1 50 VAL H . 50 . HN 1 1
310 1 1 1 1 20 THR HB . 20 . HB 1 1
310 1 2 1 1 21 ILE H . 21 . HN 1 1
311 1 1 1 1 20 THR MG . 20 . HG2# 1 1
311 1 2 1 1 21 ILE H . 21 . HN 1 1
312 1 1 1 1 20 THR MG . 20 . HG2# 1 1
312 1 2 1 1 21 ILE HB . 21 . HB 1 1
313 1 1 1 1 20 THR MG . 20 . HG2# 1 1
313 1 2 1 1 22 GLN HA . 22 . HA 1 1
314 1 1 1 1 20 THR MG . 20 . HG2# 1 1
314 1 2 1 1 22 GLN HE21 . 22 . HE21 1 1
315 1 1 1 1 20 THR MG . 20 . HG2# 1 1
315 1 2 1 1 22 GLN HE22 . 22 . HE22 1 1
316 1 1 1 1 20 THR MG . 20 . HG2# 1 1
316 1 2 1 1 22 GLN QG . 22 . HG# 1 1
317 1 1 1 1 20 THR MG . 20 . HG2# 1 1
317 1 2 1 1 47 GLY H . 47 . HN 1 1
318 1 1 1 1 20 THR MG . 20 . HG2# 1 1
318 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
319 1 1 1 1 20 THR MG . 20 . HG2# 1 1
319 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
320 1 1 1 1 20 THR MG . 20 . HG2# 1 1
320 1 2 1 1 48 ASP H . 48 . HN 1 1
321 1 1 1 1 20 THR MG . 20 . HG2# 1 1
321 1 2 1 1 49 GLU H . 49 . HN 1 1
322 1 1 1 1 20 THR MG . 20 . HG2# 1 1
322 1 2 1 1 49 GLU HA . 49 . HA 1 1
323 1 1 1 1 20 THR MG . 20 . HG2# 1 1
323 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
324 1 1 1 1 20 THR MG . 20 . HG2# 1 1
324 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
325 1 1 1 1 20 THR MG . 20 . HG2# 1 1
325 1 2 1 1 50 VAL H . 50 . HN 1 1
326 1 1 1 1 21 ILE H . 21 . HN 1 1
326 1 2 1 1 21 ILE HB . 21 . HB 1 1
327 1 1 1 1 21 ILE H . 21 . HN 1 1
327 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
328 1 1 1 1 21 ILE H . 21 . HN 1 1
328 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
329 1 1 1 1 21 ILE H . 21 . HN 1 1
329 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
330 1 1 1 1 21 ILE H . 21 . HN 1 1
330 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
331 1 1 1 1 21 ILE H . 21 . HN 1 1
331 1 2 1 1 47 GLY QA . 47 . HA# 1 1
332 1 1 1 1 21 ILE H . 21 . HN 1 1
332 1 2 1 1 48 ASP H . 48 . HN 1 1
333 1 1 1 1 21 ILE H . 21 . HN 1 1
333 1 2 1 1 48 ASP HA . 48 . HA 1 1
334 1 1 1 1 21 ILE H . 21 . HN 1 1
334 1 2 1 1 48 ASP QB . 48 . HB# 1 1
335 1 1 1 1 21 ILE H . 21 . HN 1 1
335 1 2 1 1 49 GLU HA . 49 . HA 1 1
336 1 1 1 1 21 ILE H . 21 . HN 1 1
336 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
337 1 1 1 1 21 ILE HA . 21 . HA 1 1
337 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
338 1 1 1 1 21 ILE HA . 21 . HA 1 1
338 1 2 1 1 22 GLN H . 22 . HN 1 1
339 1 1 1 1 21 ILE HA . 21 . HA 1 1
339 1 2 1 1 23 ASP H . 23 . HN 1 1
340 1 1 1 1 21 ILE HA . 21 . HA 1 1
340 1 2 1 1 32 ALA HA . 32 . HA 1 1
341 1 1 1 1 21 ILE HA . 21 . HA 1 1
341 1 2 1 1 32 ALA MB . 32 . HB# 1 1
342 1 1 1 1 21 ILE HB . 21 . HB 1 1
342 1 2 1 1 46 VAL HA . 46 . HA 1 1
343 1 1 1 1 21 ILE HB . 21 . HB 1 1
343 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
344 1 1 1 1 21 ILE HB . 21 . HB 1 1
344 1 2 1 1 47 GLY H . 47 . HN 1 1
345 1 1 1 1 21 ILE HB . 21 . HB 1 1
345 1 2 1 1 48 ASP H . 48 . HN 1 1
346 1 1 1 1 21 ILE HB . 21 . HB 1 1
346 1 2 1 1 48 ASP QB . 48 . HB# 1 1
347 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
347 1 2 1 1 22 GLN H . 22 . HN 1 1
348 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
348 1 2 1 1 23 ASP H . 23 . HN 1 1
349 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
349 1 2 1 1 30 GLY H . 30 . HN 1 1
350 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
350 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
351 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
351 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
352 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
352 1 2 1 1 31 ILE H . 31 . HN 1 1
353 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
353 1 2 1 1 31 ILE HA . 31 . HA 1 1
354 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
354 1 2 1 1 32 ALA H . 32 . HN 1 1
355 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
355 1 2 1 1 32 ALA MB . 32 . HB# 1 1
356 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
356 1 2 1 1 41 VAL H . 41 . HN 1 1
357 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
357 1 2 1 1 41 VAL HB . 41 . HB 1 1
358 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
358 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
359 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
359 1 2 1 1 44 THR HB . 44 . HB 1 1
360 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
360 1 2 1 1 44 THR MG . 44 . HG2# 1 1
361 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
361 1 2 1 1 48 ASP H . 48 . HN 1 1
362 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
362 1 2 1 1 48 ASP QB . 48 . HB# 1 1
363 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
363 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
364 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
364 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
365 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
365 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
366 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
366 1 2 1 1 45 LYS H . 45 . HN 1 1
367 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
367 1 2 1 1 44 THR HB . 44 . HB 1 1
368 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
368 1 2 1 1 44 THR MG . 44 . HG2# 1 1
369 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
369 1 2 1 1 48 ASP H . 48 . HN 1 1
370 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
370 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
371 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
371 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
372 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
372 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
373 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
373 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
374 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
374 1 2 1 1 44 THR HB . 44 . HB 1 1
375 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
375 1 2 1 1 44 THR MG . 44 . HG2# 1 1
376 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
376 1 2 1 1 48 ASP H . 48 . HN 1 1
377 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
377 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
378 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
378 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
379 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
379 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
380 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
380 1 2 1 1 22 GLN H . 22 . HN 1 1
381 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
381 1 2 1 1 22 GLN HA . 22 . HA 1 1
382 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
382 1 2 1 1 23 ASP H . 23 . HN 1 1
383 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
383 1 2 1 1 23 ASP HA . 23 . HA 1 1
384 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
384 1 2 1 1 23 ASP QB . 23 . HB# 1 1
385 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
385 1 2 1 1 24 ILE HA . 24 . HA 1 1
386 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
386 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
387 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
387 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
388 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
388 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
389 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
389 1 2 1 1 30 GLY H . 30 . HN 1 1
390 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
390 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
391 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
391 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
392 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
392 1 2 1 1 31 ILE H . 31 . HN 1 1
393 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
393 1 2 1 1 31 ILE HA . 31 . HA 1 1
394 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
394 1 2 1 1 44 THR HB . 44 . HB 1 1
395 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
395 1 2 1 1 44 THR MG . 44 . HG2# 1 1
396 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
396 1 2 1 1 45 LYS H . 45 . HN 1 1
397 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
397 1 2 1 1 46 VAL H . 46 . HN 1 1
398 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
398 1 2 1 1 46 VAL HA . 46 . HA 1 1
399 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
399 1 2 1 1 47 GLY H . 47 . HN 1 1
400 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
400 1 2 1 1 48 ASP H . 48 . HN 1 1
401 1 1 1 1 22 GLN H . 22 . HN 1 1
401 1 2 1 1 22 GLN HB2 . 22 . HB2 1 1
402 1 1 1 1 22 GLN H . 22 . HN 1 1
402 1 2 1 1 22 GLN HB3 . 22 . HB1 1 1
403 1 1 1 1 22 GLN H . 22 . HN 1 1
403 1 2 1 1 22 GLN QG . 22 . HG# 1 1
404 1 1 1 1 22 GLN H . 22 . HN 1 1
404 1 2 1 1 23 ASP H . 23 . HN 1 1
405 1 1 1 1 22 GLN H . 22 . HN 1 1
405 1 2 1 1 31 ILE H . 31 . HN 1 1
406 1 1 1 1 22 GLN H . 22 . HN 1 1
406 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
407 1 1 1 1 22 GLN H . 22 . HN 1 1
407 1 2 1 1 32 ALA HA . 32 . HA 1 1
408 1 1 1 1 22 GLN H . 22 . HN 1 1
408 1 2 1 1 32 ALA MB . 32 . HB# 1 1
409 1 1 1 1 22 GLN H . 22 . HN 1 1
409 1 2 1 1 33 ARG H . 33 . HN 1 1
410 1 1 1 1 22 GLN H . 22 . HN 1 1
410 1 2 1 1 47 GLY H . 47 . HN 1 1
411 1 1 1 1 22 GLN HA . 22 . HA 1 1
411 1 2 1 1 23 ASP H . 23 . HN 1 1
412 1 1 1 1 22 GLN HA . 22 . HA 1 1
412 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
413 1 1 1 1 22 GLN HA . 22 . HA 1 1
413 1 2 1 1 47 GLY H . 47 . HN 1 1
414 1 1 1 1 22 GLN QB . 22 . HB# 1 1
414 1 2 1 1 23 ASP QB . 23 . HB# 1 1
415 1 1 1 1 22 GLN HB2 . 22 . HB2 1 1
415 1 2 1 1 23 ASP H . 23 . HN 1 1
416 1 1 1 1 22 GLN HB3 . 22 . HB1 1 1
416 1 2 1 1 23 ASP H . 23 . HN 1 1
417 1 1 1 1 23 ASP H . 23 . HN 1 1
417 1 2 1 1 23 ASP HA . 23 . HA 1 1
418 1 1 1 1 23 ASP H . 23 . HN 1 1
418 1 2 1 1 24 ILE H . 24 . HN 1 1
419 1 1 1 1 23 ASP H . 23 . HN 1 1
419 1 2 1 1 31 ILE H . 31 . HN 1 1
420 1 1 1 1 23 ASP H . 23 . HN 1 1
420 1 2 1 1 31 ILE HB . 31 . HB 1 1
421 1 1 1 1 23 ASP H . 23 . HN 1 1
421 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
422 1 1 1 1 23 ASP H . 23 . HN 1 1
422 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
423 1 1 1 1 23 ASP HA . 23 . HA 1 1
423 1 2 1 1 24 ILE H . 24 . HN 1 1
424 1 1 1 1 23 ASP HA . 23 . HA 1 1
424 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
425 1 1 1 1 23 ASP HA . 23 . HA 1 1
425 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
426 1 1 1 1 23 ASP QB . 23 . HB# 1 1
426 1 2 1 1 24 ILE H . 24 . HN 1 1
427 1 1 1 1 23 ASP QB . 23 . HB# 1 1
427 1 2 1 1 31 ILE H . 31 . HN 1 1
428 1 1 1 1 23 ASP QB . 23 . HB# 1 1
428 1 2 1 1 31 ILE HB . 31 . HB 1 1
429 1 1 1 1 23 ASP QB . 23 . HB# 1 1
429 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
430 1 1 1 1 23 ASP QB . 23 . HB# 1 1
430 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
431 1 1 1 1 23 ASP QB . 23 . HB# 1 1
431 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
432 1 1 1 1 23 ASP QB . 23 . HB# 1 1
432 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
433 1 1 1 1 24 ILE H . 24 . HN 1 1
433 1 2 1 1 24 ILE HB . 24 . HB 1 1
434 1 1 1 1 24 ILE H . 24 . HN 1 1
434 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
435 1 1 1 1 24 ILE H . 24 . HN 1 1
435 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
436 1 1 1 1 24 ILE H . 24 . HN 1 1
436 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
437 1 1 1 1 24 ILE H . 24 . HN 1 1
437 1 2 1 1 25 ALA H . 25 . HN 1 1
438 1 1 1 1 24 ILE H . 24 . HN 1 1
438 1 2 1 1 25 ALA HA . 25 . HA 1 1
439 1 1 1 1 24 ILE H . 24 . HN 1 1
439 1 2 1 1 25 ALA MB . 25 . HB# 1 1
440 1 1 1 1 24 ILE H . 24 . HN 1 1
440 1 2 1 1 31 ILE HB . 31 . HB 1 1
441 1 1 1 1 24 ILE H . 24 . HN 1 1
441 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
442 1 1 1 1 24 ILE HA . 24 . HA 1 1
442 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
443 1 1 1 1 24 ILE HA . 24 . HA 1 1
443 1 2 1 1 25 ALA H . 25 . HN 1 1
444 1 1 1 1 24 ILE HA . 24 . HA 1 1
444 1 2 1 1 25 ALA MB . 25 . HB# 1 1
445 1 1 1 1 24 ILE HA . 24 . HA 1 1
445 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
446 1 1 1 1 24 ILE HA . 24 . HA 1 1
446 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
447 1 1 1 1 24 ILE HA . 24 . HA 1 1
447 1 2 1 1 31 ILE H . 31 . HN 1 1
448 1 1 1 1 24 ILE HA . 24 . HA 1 1
448 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
449 1 1 1 1 24 ILE HB . 24 . HB 1 1
449 1 2 1 1 25 ALA H . 25 . HN 1 1
450 1 1 1 1 24 ILE HB . 24 . HB 1 1
450 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
451 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
451 1 2 1 1 25 ALA H . 25 . HN 1 1
452 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
452 1 2 1 1 28 GLY QA . 28 . HA# 1 1
453 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
453 1 2 1 1 30 GLY H . 30 . HN 1 1
454 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
454 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
455 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
455 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
456 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
456 1 2 1 1 31 ILE H . 31 . HN 1 1
457 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
457 1 2 1 1 44 THR H . 44 . HN 1 1
458 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
458 1 2 1 1 45 LYS H . 45 . HN 1 1
459 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
459 1 2 1 1 45 LYS HA . 45 . HA 1 1
460 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
460 1 2 1 1 45 LYS QD . 45 . HD# 1 1
461 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
461 1 2 1 1 45 LYS QG . 45 . HG# 1 1
462 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
462 1 2 1 1 46 VAL H . 46 . HN 1 1
463 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
463 1 2 1 1 46 VAL HA . 46 . HA 1 1
464 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
464 1 2 1 1 30 GLY QA . 30 . HA# 1 1
465 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
465 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
466 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
466 1 2 1 1 25 ALA H . 25 . HN 1 1
467 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
467 1 2 1 1 28 GLY H . 28 . HN 1 1
468 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
468 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
469 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
469 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
470 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
470 1 2 1 1 30 GLY QA . 30 . HA# 1 1
471 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
471 1 2 1 1 46 VAL H . 46 . HN 1 1
472 1 1 1 1 25 ALA H . 25 . HN 1 1
472 1 2 1 1 28 GLY H . 28 . HN 1 1
473 1 1 1 1 25 ALA H . 25 . HN 1 1
473 1 2 1 1 29 ASP H . 29 . HN 1 1
474 1 1 1 1 25 ALA H . 25 . HN 1 1
474 1 2 1 1 30 GLY QA . 30 . HA# 1 1
475 1 1 1 1 25 ALA H . 25 . HN 1 1
475 1 2 1 1 31 ILE H . 31 . HN 1 1
476 1 1 1 1 25 ALA H . 25 . HN 1 1
476 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
477 1 1 1 1 25 ALA H . 25 . HN 1 1
477 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
478 1 1 1 1 25 ALA H . 25 . HN 1 1
478 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
479 1 1 1 1 25 ALA HA . 25 . HA 1 1
479 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
480 1 1 1 1 25 ALA MB . 25 . HB# 1 1
480 1 2 1 1 26 ARG HA . 26 . HA 1 1
481 1 1 1 1 25 ALA MB . 25 . HB# 1 1
481 1 2 1 1 27 GLN H . 27 . HN 1 1
482 1 1 1 1 25 ALA MB . 25 . HB# 1 1
482 1 2 1 1 27 GLN QB . 27 . HB# 1 1
483 1 1 1 1 25 ALA MB . 25 . HB# 1 1
483 1 2 1 1 28 GLY H . 28 . HN 1 1
484 1 1 1 1 25 ALA MB . 25 . HB# 1 1
484 1 2 1 1 29 ASP H . 29 . HN 1 1
485 1 1 1 1 25 ALA MB . 25 . HB# 1 1
485 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
486 1 1 1 1 25 ALA MB . 25 . HB# 1 1
486 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
487 1 1 1 1 25 ALA MB . 25 . HB# 1 1
487 1 2 1 1 31 ILE HA . 31 . HA 1 1
488 1 1 1 1 25 ALA MB . 25 . HB# 1 1
488 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
489 1 1 1 1 25 ALA MB . 25 . HB# 1 1
489 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
490 1 1 1 1 25 ALA MB . 25 . HB# 1 1
490 1 2 1 1 40 PHE QD . 40 . HD# 1 1
491 1 1 1 1 25 ALA MB . 25 . HB# 1 1
491 1 2 1 1 40 PHE QE . 40 . HE# 1 1
492 1 1 1 1 26 ARG HA . 26 . HA 1 1
492 1 2 1 1 26 ARG QD . 26 . HD# 1 1
493 1 1 1 1 26 ARG HA . 26 . HA 1 1
493 1 2 1 1 27 GLN H . 27 . HN 1 1
494 1 1 1 1 26 ARG HA . 26 . HA 1 1
494 1 2 1 1 28 GLY H . 28 . HN 1 1
495 1 1 1 1 26 ARG QB . 26 . HB# 1 1
495 1 2 1 1 28 GLY H . 28 . HN 1 1
496 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
496 1 2 1 1 27 GLN H . 27 . HN 1 1
497 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
497 1 2 1 1 27 GLN H . 27 . HN 1 1
498 1 1 1 1 26 ARG QG . 26 . HG# 1 1
498 1 2 1 1 27 GLN H . 27 . HN 1 1
499 1 1 1 1 27 GLN H . 27 . HN 1 1
499 1 2 1 1 27 GLN QB . 27 . HB# 1 1
500 1 1 1 1 27 GLN H . 27 . HN 1 1
500 1 2 1 1 27 GLN QG . 27 . HG# 1 1
501 1 1 1 1 27 GLN H . 27 . HN 1 1
501 1 2 1 1 28 GLY H . 28 . HN 1 1
502 1 1 1 1 27 GLN HA . 27 . HA 1 1
502 1 2 1 1 28 GLY H . 28 . HN 1 1
503 1 1 1 1 27 GLN QB . 27 . HB# 1 1
503 1 2 1 1 28 GLY H . 28 . HN 1 1
504 1 1 1 1 27 GLN QB . 27 . HB# 1 1
504 1 2 1 1 29 ASP H . 29 . HN 1 1
505 1 1 1 1 27 GLN QG . 27 . HG# 1 1
505 1 2 1 1 28 GLY H . 28 . HN 1 1
506 1 1 1 1 28 GLY H . 28 . HN 1 1
506 1 2 1 1 29 ASP H . 29 . HN 1 1
507 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
507 1 2 1 1 29 ASP H . 29 . HN 1 1
508 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
508 1 2 1 1 29 ASP H . 29 . HN 1 1
509 1 1 1 1 29 ASP H . 29 . HN 1 1
509 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
510 1 1 1 1 29 ASP H . 29 . HN 1 1
510 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
511 1 1 1 1 29 ASP H . 29 . HN 1 1
511 1 2 1 1 30 GLY H . 30 . HN 1 1
512 1 1 1 1 29 ASP HA . 29 . HA 1 1
512 1 2 1 1 30 GLY H . 30 . HN 1 1
513 1 1 1 1 29 ASP HA . 29 . HA 1 1
513 1 2 1 1 43 GLY H . 43 . HN 1 1
514 1 1 1 1 29 ASP HA . 29 . HA 1 1
514 1 2 1 1 44 THR H . 44 . HN 1 1
515 1 1 1 1 29 ASP QB . 29 . HB# 1 1
515 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
516 1 1 1 1 29 ASP QB . 29 . HB# 1 1
516 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
517 1 1 1 1 29 ASP QB . 29 . HB# 1 1
517 1 2 1 1 40 PHE QD . 40 . HD# 1 1
518 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
518 1 2 1 1 30 GLY H . 30 . HN 1 1
519 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
519 1 2 1 1 41 VAL H . 41 . HN 1 1
520 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
520 1 2 1 1 30 GLY H . 30 . HN 1 1
521 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
521 1 2 1 1 41 VAL H . 41 . HN 1 1
522 1 1 1 1 30 GLY H . 30 . HN 1 1
522 1 2 1 1 31 ILE H . 31 . HN 1 1
523 1 1 1 1 30 GLY H . 30 . HN 1 1
523 1 2 1 1 41 VAL H . 41 . HN 1 1
524 1 1 1 1 30 GLY H . 30 . HN 1 1
524 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1
525 1 1 1 1 30 GLY H . 30 . HN 1 1
525 1 2 1 1 42 PRO HA . 42 . HA 1 1
526 1 1 1 1 30 GLY H . 30 . HN 1 1
526 1 2 1 1 43 GLY H . 43 . HN 1 1
527 1 1 1 1 30 GLY H . 30 . HN 1 1
527 1 2 1 1 44 THR H . 44 . HN 1 1
528 1 1 1 1 30 GLY H . 30 . HN 1 1
528 1 2 1 1 44 THR MG . 44 . HG2# 1 1
529 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
529 1 2 1 1 31 ILE H . 31 . HN 1 1
530 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
530 1 2 1 1 31 ILE H . 31 . HN 1 1
531 1 1 1 1 31 ILE H . 31 . HN 1 1
531 1 2 1 1 31 ILE HA . 31 . HA 1 1
532 1 1 1 1 31 ILE H . 31 . HN 1 1
532 1 2 1 1 31 ILE HB . 31 . HB 1 1
533 1 1 1 1 31 ILE H . 31 . HN 1 1
533 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
534 1 1 1 1 31 ILE H . 31 . HN 1 1
534 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
535 1 1 1 1 31 ILE H . 31 . HN 1 1
535 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
536 1 1 1 1 31 ILE H . 31 . HN 1 1
536 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
537 1 1 1 1 31 ILE H . 31 . HN 1 1
537 1 2 1 1 32 ALA H . 32 . HN 1 1
538 1 1 1 1 31 ILE HA . 31 . HA 1 1
538 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
539 1 1 1 1 31 ILE HA . 31 . HA 1 1
539 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
540 1 1 1 1 31 ILE HA . 31 . HA 1 1
540 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
541 1 1 1 1 31 ILE HA . 31 . HA 1 1
541 1 2 1 1 32 ALA H . 32 . HN 1 1
542 1 1 1 1 31 ILE HA . 31 . HA 1 1
542 1 2 1 1 41 VAL H . 41 . HN 1 1
543 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
543 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
544 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
544 1 2 1 1 40 PHE QD . 40 . HD# 1 1
545 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
545 1 2 1 1 40 PHE QE . 40 . HE# 1 1
546 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
546 1 2 1 1 32 ALA H . 32 . HN 1 1
547 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
547 1 2 1 1 40 PHE QD . 40 . HD# 1 1
548 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
548 1 2 1 1 40 PHE QE . 40 . HE# 1 1
549 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
549 1 2 1 1 32 ALA H . 32 . HN 1 1
550 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
550 1 2 1 1 32 ALA HA . 32 . HA 1 1
551 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
551 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
552 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
552 1 2 1 1 39 ILE H . 39 . HN 1 1
553 1 1 1 1 32 ALA H . 32 . HN 1 1
553 1 2 1 1 39 ILE H . 39 . HN 1 1
554 1 1 1 1 32 ALA H . 32 . HN 1 1
554 1 2 1 1 39 ILE HB . 39 . HB 1 1
555 1 1 1 1 32 ALA H . 32 . HN 1 1
555 1 2 1 1 40 PHE HA . 40 . HA 1 1
556 1 1 1 1 32 ALA H . 32 . HN 1 1
556 1 2 1 1 41 VAL H . 41 . HN 1 1
557 1 1 1 1 32 ALA H . 32 . HN 1 1
557 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
558 1 1 1 1 32 ALA HA . 32 . HA 1 1
558 1 2 1 1 33 ARG H . 33 . HN 1 1
559 1 1 1 1 32 ALA MB . 32 . HB# 1 1
559 1 2 1 1 33 ARG H . 33 . HN 1 1
560 1 1 1 1 32 ALA MB . 32 . HB# 1 1
560 1 2 1 1 39 ILE H . 39 . HN 1 1
561 1 1 1 1 32 ALA MB . 32 . HB# 1 1
561 1 2 1 1 39 ILE HB . 39 . HB 1 1
562 1 1 1 1 32 ALA MB . 32 . HB# 1 1
562 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
563 1 1 1 1 32 ALA MB . 32 . HB# 1 1
563 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
564 1 1 1 1 33 ARG H . 33 . HN 1 1
564 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
565 1 1 1 1 33 ARG H . 33 . HN 1 1
565 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
566 1 1 1 1 33 ARG H . 33 . HN 1 1
566 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
567 1 1 1 1 33 ARG H . 33 . HN 1 1
567 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
568 1 1 1 1 33 ARG H . 33 . HN 1 1
568 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
569 1 1 1 1 33 ARG H . 33 . HN 1 1
569 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
570 1 1 1 1 33 ARG H . 33 . HN 1 1
570 1 2 1 1 34 ILE H . 34 . HN 1 1
571 1 1 1 1 33 ARG H . 33 . HN 1 1
571 1 2 1 1 34 ILE HA . 34 . HA 1 1
572 1 1 1 1 33 ARG HA . 33 . HA 1 1
572 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
573 1 1 1 1 33 ARG HA . 33 . HA 1 1
573 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
574 1 1 1 1 33 ARG HA . 33 . HA 1 1
574 1 2 1 1 34 ILE H . 34 . HN 1 1
575 1 1 1 1 33 ARG HA . 33 . HA 1 1
575 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
576 1 1 1 1 33 ARG HA . 33 . HA 1 1
576 1 2 1 1 37 PHE H . 37 . HN 1 1
577 1 1 1 1 33 ARG HA . 33 . HA 1 1
577 1 2 1 1 38 VAL HA . 38 . HA 1 1
578 1 1 1 1 33 ARG HA . 33 . HA 1 1
578 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
579 1 1 1 1 33 ARG HA . 33 . HA 1 1
579 1 2 1 1 39 ILE H . 39 . HN 1 1
580 1 1 1 1 33 ARG QB . 33 . HB# 1 1
580 1 2 1 1 37 PHE H . 37 . HN 1 1
581 1 1 1 1 33 ARG QB . 33 . HB# 1 1
581 1 2 1 1 38 VAL HA . 38 . HA 1 1
582 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
582 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
583 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
583 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
584 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
584 1 2 1 1 34 ILE H . 34 . HN 1 1
585 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
585 1 2 1 1 36 GLY H . 36 . HN 1 1
586 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
586 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
587 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
587 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
588 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
588 1 2 1 1 34 ILE H . 34 . HN 1 1
589 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
589 1 2 1 1 36 GLY H . 36 . HN 1 1
590 1 1 1 1 33 ARG QG . 33 . HG# 1 1
590 1 2 1 1 36 GLY H . 36 . HN 1 1
591 1 1 1 1 33 ARG QG . 33 . HG# 1 1
591 1 2 1 1 38 VAL HA . 38 . HA 1 1
592 1 1 1 1 34 ILE H . 34 . HN 1 1
592 1 2 1 1 34 ILE HB . 34 . HB 1 1
593 1 1 1 1 34 ILE H . 34 . HN 1 1
593 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
594 1 1 1 1 34 ILE H . 34 . HN 1 1
594 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
595 1 1 1 1 34 ILE H . 34 . HN 1 1
595 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
596 1 1 1 1 34 ILE H . 34 . HN 1 1
596 1 2 1 1 35 GLU H . 35 . HN 1 1
597 1 1 1 1 34 ILE H . 34 . HN 1 1
597 1 2 1 1 37 PHE QB . 37 . HB# 1 1
598 1 1 1 1 34 ILE H . 34 . HN 1 1
598 1 2 1 1 38 VAL HA . 38 . HA 1 1
599 1 1 1 1 34 ILE H . 34 . HN 1 1
599 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
600 1 1 1 1 34 ILE HA . 34 . HA 1 1
600 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
601 1 1 1 1 34 ILE HA . 34 . HA 1 1
601 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
602 1 1 1 1 34 ILE HA . 34 . HA 1 1
602 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
603 1 1 1 1 34 ILE HA . 34 . HA 1 1
603 1 2 1 1 35 GLU H . 35 . HN 1 1
604 1 1 1 1 34 ILE HA . 34 . HA 1 1
604 1 2 1 1 35 GLU HA . 35 . HA 1 1
605 1 1 1 1 34 ILE HA . 34 . HA 1 1
605 1 2 1 1 36 GLY H . 36 . HN 1 1
606 1 1 1 1 34 ILE HB . 34 . HB 1 1
606 1 2 1 1 35 GLU H . 35 . HN 1 1
607 1 1 1 1 34 ILE HB . 34 . HB 1 1
607 1 2 1 1 37 PHE H . 37 . HN 1 1
608 1 1 1 1 34 ILE HB . 34 . HB 1 1
608 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
609 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
609 1 2 1 1 35 GLU H . 35 . HN 1 1
610 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
610 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
611 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
611 1 2 1 1 35 GLU H . 35 . HN 1 1
612 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
612 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
613 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
613 1 2 1 1 35 GLU H . 35 . HN 1 1
614 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
614 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
615 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
615 1 2 1 1 35 GLU H . 35 . HN 1 1
616 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
616 1 2 1 1 35 GLU HA . 35 . HA 1 1
617 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
617 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
618 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
618 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
619 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
619 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
620 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
620 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
621 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
621 1 2 1 1 37 PHE H . 37 . HN 1 1
622 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
622 1 2 1 1 37 PHE QB . 37 . HB# 1 1
623 1 1 1 1 35 GLU H . 35 . HN 1 1
623 1 2 1 1 35 GLU HA . 35 . HA 1 1
624 1 1 1 1 35 GLU H . 35 . HN 1 1
624 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
625 1 1 1 1 35 GLU H . 35 . HN 1 1
625 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
626 1 1 1 1 35 GLU H . 35 . HN 1 1
626 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
627 1 1 1 1 35 GLU H . 35 . HN 1 1
627 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
628 1 1 1 1 35 GLU H . 35 . HN 1 1
628 1 2 1 1 36 GLY H . 36 . HN 1 1
629 1 1 1 1 35 GLU H . 35 . HN 1 1
629 1 2 1 1 37 PHE H . 37 . HN 1 1
630 1 1 1 1 35 GLU HA . 35 . HA 1 1
630 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
631 1 1 1 1 35 GLU HA . 35 . HA 1 1
631 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
632 1 1 1 1 35 GLU HA . 35 . HA 1 1
632 1 2 1 1 36 GLY H . 36 . HN 1 1
633 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
633 1 2 1 1 36 GLY H . 36 . HN 1 1
634 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
634 1 2 1 1 37 PHE H . 37 . HN 1 1
635 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
635 1 2 1 1 36 GLY H . 36 . HN 1 1
636 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
636 1 2 1 1 37 PHE H . 37 . HN 1 1
637 1 1 1 1 36 GLY H . 36 . HN 1 1
637 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
638 1 1 1 1 36 GLY H . 36 . HN 1 1
638 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
639 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
639 1 2 1 1 37 PHE H . 37 . HN 1 1
640 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
640 1 2 1 1 37 PHE H . 37 . HN 1 1
641 1 1 1 1 37 PHE H . 37 . HN 1 1
641 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
642 1 1 1 1 37 PHE H . 37 . HN 1 1
642 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
643 1 1 1 1 37 PHE H . 37 . HN 1 1
643 1 2 1 1 37 PHE QD . 37 . HD# 1 1
644 1 1 1 1 37 PHE H . 37 . HN 1 1
644 1 2 1 1 38 VAL H . 38 . HN 1 1
645 1 1 1 1 37 PHE HA . 37 . HA 1 1
645 1 2 1 1 38 VAL H . 38 . HN 1 1
646 1 1 1 1 37 PHE QB . 37 . HB# 1 1
646 1 2 1 1 37 PHE QE . 37 . HE# 1 1
647 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
647 1 2 1 1 38 VAL H . 38 . HN 1 1
648 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
648 1 2 1 1 38 VAL H . 38 . HN 1 1
649 1 1 1 1 37 PHE QD . 37 . HD# 1 1
649 1 2 1 1 38 VAL H . 38 . HN 1 1
650 1 1 1 1 37 PHE QD . 37 . HD# 1 1
650 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
651 1 1 1 1 37 PHE QD . 37 . HD# 1 1
651 1 2 1 1 62 ALA MB . 62 . HB# 1 1
652 1 1 1 1 37 PHE QE . 37 . HE# 1 1
652 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
653 1 1 1 1 37 PHE QE . 37 . HE# 1 1
653 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
654 1 1 1 1 37 PHE QE . 37 . HE# 1 1
654 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
655 1 1 1 1 37 PHE QE . 37 . HE# 1 1
655 1 2 1 1 62 ALA MB . 62 . HB# 1 1
656 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
656 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
657 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
657 1 2 1 1 61 PHE H . 61 . HN 1 1
658 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
658 1 2 1 1 62 ALA H . 62 . HN 1 1
659 1 1 1 1 37 PHE HZ . 37 . HZ 1 1
659 1 2 1 1 62 ALA MB . 62 . HB# 1 1
660 1 1 1 1 38 VAL H . 38 . HN 1 1
660 1 2 1 1 38 VAL HB . 38 . HB 1 1
661 1 1 1 1 38 VAL H . 38 . HN 1 1
661 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
662 1 1 1 1 38 VAL H . 38 . HN 1 1
662 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
663 1 1 1 1 38 VAL H . 38 . HN 1 1
663 1 2 1 1 39 ILE H . 39 . HN 1 1
664 1 1 1 1 38 VAL H . 38 . HN 1 1
664 1 2 1 1 61 PHE HA . 61 . HA 1 1
665 1 1 1 1 38 VAL HA . 38 . HA 1 1
665 1 2 1 1 39 ILE H . 39 . HN 1 1
666 1 1 1 1 38 VAL HA . 38 . HA 1 1
666 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
667 1 1 1 1 38 VAL HB . 38 . HB 1 1
667 1 2 1 1 61 PHE HA . 61 . HA 1 1
668 1 1 1 1 38 VAL HB . 38 . HB 1 1
668 1 2 1 1 61 PHE QB . 61 . HB# 1 1
669 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
669 1 2 1 1 39 ILE H . 39 . HN 1 1
670 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
670 1 2 1 1 39 ILE HA . 39 . HA 1 1
671 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
671 1 2 1 1 40 PHE H . 40 . HN 1 1
672 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
672 1 2 1 1 40 PHE QD . 40 . HD# 1 1
673 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
673 1 2 1 1 40 PHE QE . 40 . HE# 1 1
674 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
674 1 2 1 1 61 PHE HA . 61 . HA 1 1
675 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
675 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
676 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
676 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
677 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
677 1 2 1 1 62 ALA H . 62 . HN 1 1
678 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
678 1 2 1 1 39 ILE H . 39 . HN 1 1
679 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
679 1 2 1 1 40 PHE QE . 40 . HE# 1 1
680 1 1 1 1 39 ILE H . 39 . HN 1 1
680 1 2 1 1 39 ILE HB . 39 . HB 1 1
681 1 1 1 1 39 ILE H . 39 . HN 1 1
681 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
682 1 1 1 1 39 ILE H . 39 . HN 1 1
682 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
683 1 1 1 1 39 ILE H . 39 . HN 1 1
683 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
684 1 1 1 1 39 ILE H . 39 . HN 1 1
684 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
685 1 1 1 1 39 ILE H . 39 . HN 1 1
685 1 2 1 1 40 PHE H . 40 . HN 1 1
686 1 1 1 1 39 ILE H . 39 . HN 1 1
686 1 2 1 1 62 ALA MB . 62 . HB# 1 1
687 1 1 1 1 39 ILE HA . 39 . HA 1 1
687 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
688 1 1 1 1 39 ILE HA . 39 . HA 1 1
688 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
689 1 1 1 1 39 ILE HA . 39 . HA 1 1
689 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
690 1 1 1 1 39 ILE HA . 39 . HA 1 1
690 1 2 1 1 40 PHE H . 40 . HN 1 1
691 1 1 1 1 39 ILE HA . 39 . HA 1 1
691 1 2 1 1 62 ALA H . 62 . HN 1 1
692 1 1 1 1 39 ILE HA . 39 . HA 1 1
692 1 2 1 1 62 ALA MB . 62 . HB# 1 1
693 1 1 1 1 39 ILE HB . 39 . HB 1 1
693 1 2 1 1 40 PHE H . 40 . HN 1 1
694 1 1 1 1 39 ILE HB . 39 . HB 1 1
694 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
695 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
695 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
696 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
696 1 2 1 1 40 PHE H . 40 . HN 1 1
697 1 1 1 1 39 ILE QG . 39 . HG1# 1 1
697 1 2 1 1 62 ALA H . 62 . HN 1 1
698 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
698 1 2 1 1 62 ALA MB . 62 . HB# 1 1
699 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
699 1 2 1 1 62 ALA MB . 62 . HB# 1 1
700 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
700 1 2 1 1 40 PHE H . 40 . HN 1 1
701 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
701 1 2 1 1 40 PHE HA . 40 . HA 1 1
702 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
702 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
703 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
703 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
704 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
704 1 2 1 1 62 ALA H . 62 . HN 1 1
705 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
705 1 2 1 1 62 ALA MB . 62 . HB# 1 1
706 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
706 1 2 1 1 63 PHE H . 63 . HN 1 1
707 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
707 1 2 1 1 63 PHE HA . 63 . HA 1 1
708 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
708 1 2 1 1 64 ALA H . 64 . HN 1 1
709 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
709 1 2 1 1 64 ALA MB . 64 . HB# 1 1
710 1 1 1 1 40 PHE H . 40 . HN 1 1
710 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
711 1 1 1 1 40 PHE H . 40 . HN 1 1
711 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
712 1 1 1 1 40 PHE H . 40 . HN 1 1
712 1 2 1 1 40 PHE QD . 40 . HD# 1 1
713 1 1 1 1 40 PHE H . 40 . HN 1 1
713 1 2 1 1 41 VAL H . 41 . HN 1 1
714 1 1 1 1 40 PHE H . 40 . HN 1 1
714 1 2 1 1 62 ALA H . 62 . HN 1 1
715 1 1 1 1 40 PHE H . 40 . HN 1 1
715 1 2 1 1 62 ALA MB . 62 . HB# 1 1
716 1 1 1 1 40 PHE H . 40 . HN 1 1
716 1 2 1 1 63 PHE HA . 63 . HA 1 1
717 1 1 1 1 40 PHE H . 40 . HN 1 1
717 1 2 1 1 64 ALA H . 64 . HN 1 1
718 1 1 1 1 40 PHE HA . 40 . HA 1 1
718 1 2 1 1 40 PHE QD . 40 . HD# 1 1
719 1 1 1 1 40 PHE HA . 40 . HA 1 1
719 1 2 1 1 41 VAL H . 41 . HN 1 1
720 1 1 1 1 40 PHE QB . 40 . HB# 1 1
720 1 2 1 1 63 PHE HA . 63 . HA 1 1
721 1 1 1 1 40 PHE QB . 40 . HB# 1 1
721 1 2 1 1 64 ALA H . 64 . HN 1 1
722 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
722 1 2 1 1 40 PHE QE . 40 . HE# 1 1
723 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
723 1 2 1 1 41 VAL H . 41 . HN 1 1
724 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
724 1 2 1 1 63 PHE QD . 63 . HD# 1 1
725 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
725 1 2 1 1 40 PHE QE . 40 . HE# 1 1
726 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
726 1 2 1 1 41 VAL H . 41 . HN 1 1
727 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
727 1 2 1 1 63 PHE QD . 63 . HD# 1 1
728 1 1 1 1 40 PHE QD . 40 . HD# 1 1
728 1 2 1 1 41 VAL H . 41 . HN 1 1
729 1 1 1 1 40 PHE QD . 40 . HD# 1 1
729 1 2 1 1 63 PHE QD . 63 . HD# 1 1
730 1 1 1 1 40 PHE QE . 40 . HE# 1 1
730 1 2 1 1 61 PHE QB . 61 . HB# 1 1
731 1 1 1 1 40 PHE QE . 40 . HE# 1 1
731 1 2 1 1 61 PHE QD . 61 . HD# 1 1
732 1 1 1 1 40 PHE QE . 40 . HE# 1 1
732 1 2 1 1 61 PHE QE . 61 . HE# 1 1
733 1 1 1 1 41 VAL H . 41 . HN 1 1
733 1 2 1 1 41 VAL HB . 41 . HB 1 1
734 1 1 1 1 41 VAL H . 41 . HN 1 1
734 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
735 1 1 1 1 41 VAL H . 41 . HN 1 1
735 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
736 1 1 1 1 41 VAL H . 41 . HN 1 1
736 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
737 1 1 1 1 41 VAL HA . 41 . HA 1 1
737 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
738 1 1 1 1 41 VAL HA . 41 . HA 1 1
738 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
739 1 1 1 1 41 VAL HA . 41 . HA 1 1
739 1 2 1 1 64 ALA H . 64 . HN 1 1
740 1 1 1 1 41 VAL HB . 41 . HB 1 1
740 1 2 1 1 44 THR MG . 44 . HG2# 1 1
741 1 1 1 1 41 VAL HB . 41 . HB 1 1
741 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
742 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
742 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
743 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
743 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
744 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
744 1 2 1 1 44 THR H . 44 . HN 1 1
745 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
745 1 2 1 1 44 THR MG . 44 . HG2# 1 1
746 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
746 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
747 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
747 1 2 1 1 64 ALA MB . 64 . HB# 1 1
748 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
748 1 2 1 1 65 SER HA . 65 . HA 1 1
749 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
749 1 2 1 1 66 VAL H . 66 . HN 1 1
750 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
750 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
751 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
751 1 2 1 1 44 THR MG . 44 . HG2# 1 1
752 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
752 1 2 1 1 52 ILE HB . 52 . HB 1 1
753 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
753 1 2 1 1 64 ALA H . 64 . HN 1 1
754 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
754 1 2 1 1 64 ALA MB . 64 . HB# 1 1
755 1 1 1 1 42 PRO HA . 42 . HA 1 1
755 1 2 1 1 43 GLY H . 43 . HN 1 1
756 1 1 1 1 42 PRO HA . 42 . HA 1 1
756 1 2 1 1 44 THR H . 44 . HN 1 1
757 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
757 1 2 1 1 43 GLY H . 43 . HN 1 1
758 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
758 1 2 1 1 43 GLY H . 43 . HN 1 1
759 1 1 1 1 42 PRO HD2 . 42 . HD2 1 1
759 1 2 1 1 64 ALA H . 64 . HN 1 1
760 1 1 1 1 42 PRO HD3 . 42 . HD1 1 1
760 1 2 1 1 64 ALA H . 64 . HN 1 1
761 1 1 1 1 42 PRO QG . 42 . HG# 1 1
761 1 2 1 1 63 PHE QD . 63 . HD# 1 1
762 1 1 1 1 43 GLY H . 43 . HN 1 1
762 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
763 1 1 1 1 43 GLY H . 43 . HN 1 1
763 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
764 1 1 1 1 43 GLY H . 43 . HN 1 1
764 1 2 1 1 44 THR H . 44 . HN 1 1
765 1 1 1 1 43 GLY H . 43 . HN 1 1
765 1 2 1 1 44 THR MG . 44 . HG2# 1 1
766 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
766 1 2 1 1 44 THR H . 44 . HN 1 1
767 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
767 1 2 1 1 44 THR H . 44 . HN 1 1
768 1 1 1 1 44 THR H . 44 . HN 1 1
768 1 2 1 1 44 THR HB . 44 . HB 1 1
769 1 1 1 1 44 THR H . 44 . HN 1 1
769 1 2 1 1 44 THR MG . 44 . HG2# 1 1
770 1 1 1 1 44 THR H . 44 . HN 1 1
770 1 2 1 1 45 LYS H . 45 . HN 1 1
771 1 1 1 1 44 THR HA . 44 . HA 1 1
771 1 2 1 1 45 LYS H . 45 . HN 1 1
772 1 1 1 1 44 THR HB . 44 . HB 1 1
772 1 2 1 1 45 LYS H . 45 . HN 1 1
773 1 1 1 1 44 THR HB . 44 . HB 1 1
773 1 2 1 1 48 ASP H . 48 . HN 1 1
774 1 1 1 1 44 THR HB . 44 . HB 1 1
774 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
775 1 1 1 1 44 THR HB . 44 . HB 1 1
775 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
776 1 1 1 1 44 THR HB . 44 . HB 1 1
776 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
777 1 1 1 1 44 THR MG . 44 . HG2# 1 1
777 1 2 1 1 45 LYS H . 45 . HN 1 1
778 1 1 1 1 44 THR MG . 44 . HG2# 1 1
778 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
779 1 1 1 1 44 THR MG . 44 . HG2# 1 1
779 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
780 1 1 1 1 45 LYS H . 45 . HN 1 1
780 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
781 1 1 1 1 45 LYS H . 45 . HN 1 1
781 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
782 1 1 1 1 45 LYS H . 45 . HN 1 1
782 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
783 1 1 1 1 45 LYS H . 45 . HN 1 1
783 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
784 1 1 1 1 45 LYS H . 45 . HN 1 1
784 1 2 1 1 46 VAL H . 46 . HN 1 1
785 1 1 1 1 45 LYS H . 45 . HN 1 1
785 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
786 1 1 1 1 45 LYS H . 45 . HN 1 1
786 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
787 1 1 1 1 45 LYS HA . 45 . HA 1 1
787 1 2 1 1 45 LYS QD . 45 . HD# 1 1
788 1 1 1 1 45 LYS HA . 45 . HA 1 1
788 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
789 1 1 1 1 45 LYS HA . 45 . HA 1 1
789 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
790 1 1 1 1 45 LYS HA . 45 . HA 1 1
790 1 2 1 1 46 VAL H . 46 . HN 1 1
791 1 1 1 1 45 LYS HA . 45 . HA 1 1
791 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
792 1 1 1 1 45 LYS QB . 45 . HB# 1 1
792 1 2 1 1 45 LYS QE . 45 . HE# 1 1
793 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
793 1 2 1 1 46 VAL H . 46 . HN 1 1
794 1 1 1 1 45 LYS HB3 . 45 . HB1 1 1
794 1 2 1 1 46 VAL H . 46 . HN 1 1
795 1 1 1 1 45 LYS QD . 45 . HD# 1 1
795 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
796 1 1 1 1 45 LYS QG . 45 . HG# 1 1
796 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
797 1 1 1 1 45 LYS QG . 45 . HG# 1 1
797 1 2 1 1 48 ASP H . 48 . HN 1 1
798 1 1 1 1 45 LYS HG2 . 45 . HG2 1 1
798 1 2 1 1 46 VAL H . 46 . HN 1 1
799 1 1 1 1 45 LYS HG3 . 45 . HG1 1 1
799 1 2 1 1 46 VAL H . 46 . HN 1 1
800 1 1 1 1 46 VAL H . 46 . HN 1 1
800 1 2 1 1 46 VAL HB . 46 . HB 1 1
801 1 1 1 1 46 VAL H . 46 . HN 1 1
801 1 2 1 1 46 VAL MG1 . 46 . HG1# 1 1
802 1 1 1 1 46 VAL H . 46 . HN 1 1
802 1 2 1 1 46 VAL MG2 . 46 . HG2# 1 1
803 1 1 1 1 46 VAL H . 46 . HN 1 1
803 1 2 1 1 47 GLY H . 47 . HN 1 1
804 1 1 1 1 46 VAL HA . 46 . HA 1 1
804 1 2 1 1 47 GLY H . 47 . HN 1 1
805 1 1 1 1 46 VAL HA . 46 . HA 1 1
805 1 2 1 1 48 ASP H . 48 . HN 1 1
806 1 1 1 1 46 VAL HB . 46 . HB 1 1
806 1 2 1 1 47 GLY H . 47 . HN 1 1
807 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
807 1 2 1 1 47 GLY H . 47 . HN 1 1
808 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
808 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
809 1 1 1 1 46 VAL MG1 . 46 . HG1# 1 1
809 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
810 1 1 1 1 47 GLY H . 47 . HN 1 1
810 1 2 1 1 48 ASP H . 48 . HN 1 1
811 1 1 1 1 47 GLY H . 47 . HN 1 1
811 1 2 1 1 48 ASP QB . 48 . HB# 1 1
812 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
812 1 2 1 1 48 ASP H . 48 . HN 1 1
813 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
813 1 2 1 1 48 ASP H . 48 . HN 1 1
814 1 1 1 1 48 ASP H . 48 . HN 1 1
814 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
815 1 1 1 1 48 ASP H . 48 . HN 1 1
815 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
816 1 1 1 1 48 ASP H . 48 . HN 1 1
816 1 2 1 1 49 GLU H . 49 . HN 1 1
817 1 1 1 1 48 ASP HA . 48 . HA 1 1
817 1 2 1 1 49 GLU H . 49 . HN 1 1
818 1 1 1 1 48 ASP HA . 48 . HA 1 1
818 1 2 1 1 49 GLU QB . 49 . HB# 1 1
819 1 1 1 1 48 ASP HA . 48 . HA 1 1
819 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
820 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
820 1 2 1 1 49 GLU H . 49 . HN 1 1
821 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
821 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
822 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
822 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
823 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
823 1 2 1 1 49 GLU H . 49 . HN 1 1
824 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
824 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
825 1 1 1 1 49 GLU H . 49 . HN 1 1
825 1 2 1 1 49 GLU HA . 49 . HA 1 1
826 1 1 1 1 49 GLU H . 49 . HN 1 1
826 1 2 1 1 49 GLU QB . 49 . HB# 1 1
827 1 1 1 1 49 GLU H . 49 . HN 1 1
827 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
828 1 1 1 1 49 GLU H . 49 . HN 1 1
828 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
829 1 1 1 1 49 GLU H . 49 . HN 1 1
829 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
830 1 1 1 1 49 GLU H . 49 . HN 1 1
830 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
831 1 1 1 1 49 GLU HA . 49 . HA 1 1
831 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
832 1 1 1 1 49 GLU HA . 49 . HA 1 1
832 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
833 1 1 1 1 49 GLU HA . 49 . HA 1 1
833 1 2 1 1 50 VAL H . 50 . HN 1 1
834 1 1 1 1 49 GLU HA . 49 . HA 1 1
834 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
835 1 1 1 1 49 GLU QB . 49 . HB# 1 1
835 1 2 1 1 50 VAL H . 50 . HN 1 1
836 1 1 1 1 49 GLU QG . 49 . HG# 1 1
836 1 2 1 1 50 VAL H . 50 . HN 1 1
837 1 1 1 1 50 VAL H . 50 . HN 1 1
837 1 2 1 1 50 VAL HA . 50 . HA 1 1
838 1 1 1 1 50 VAL H . 50 . HN 1 1
838 1 2 1 1 50 VAL HB . 50 . HB 1 1
839 1 1 1 1 50 VAL H . 50 . HN 1 1
839 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
840 1 1 1 1 50 VAL H . 50 . HN 1 1
840 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
841 1 1 1 1 50 VAL H . 50 . HN 1 1
841 1 2 1 1 51 ARG H . 51 . HN 1 1
842 1 1 1 1 50 VAL HA . 50 . HA 1 1
842 1 2 1 1 51 ARG H . 51 . HN 1 1
843 1 1 1 1 50 VAL HA . 50 . HA 1 1
843 1 2 1 1 51 ARG QG . 51 . HG# 1 1
844 1 1 1 1 50 VAL HB . 50 . HB 1 1
844 1 2 1 1 51 ARG H . 51 . HN 1 1
845 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
845 1 2 1 1 51 ARG H . 51 . HN 1 1
846 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
846 1 2 1 1 68 GLU HA . 68 . HA 1 1
847 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
847 1 2 1 1 51 ARG H . 51 . HN 1 1
848 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
848 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
849 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
849 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
850 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
850 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
851 1 1 1 1 51 ARG H . 51 . HN 1 1
851 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
852 1 1 1 1 51 ARG H . 51 . HN 1 1
852 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
853 1 1 1 1 51 ARG H . 51 . HN 1 1
853 1 2 1 1 52 ILE H . 52 . HN 1 1
854 1 1 1 1 51 ARG H . 51 . HN 1 1
854 1 2 1 1 67 VAL H . 67 . HN 1 1
855 1 1 1 1 51 ARG H . 51 . HN 1 1
855 1 2 1 1 68 GLU H . 68 . HN 1 1
856 1 1 1 1 51 ARG H . 51 . HN 1 1
856 1 2 1 1 68 GLU HA . 68 . HA 1 1
857 1 1 1 1 51 ARG HA . 51 . HA 1 1
857 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
858 1 1 1 1 51 ARG HA . 51 . HA 1 1
858 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
859 1 1 1 1 51 ARG HA . 51 . HA 1 1
859 1 2 1 1 52 ILE H . 52 . HN 1 1
860 1 1 1 1 51 ARG HA . 51 . HA 1 1
860 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
861 1 1 1 1 51 ARG QB . 51 . HB# 1 1
861 1 2 1 1 52 ILE H . 52 . HN 1 1
862 1 1 1 1 51 ARG QB . 51 . HB# 1 1
862 1 2 1 1 67 VAL QG . 67 . HG## 1 1
863 1 1 1 1 51 ARG QB . 51 . HB# 1 1
863 1 2 1 1 68 GLU H . 68 . HN 1 1
864 1 1 1 1 51 ARG QD . 51 . HD# 1 1
864 1 2 1 1 67 VAL QG . 67 . HG## 1 1
865 1 1 1 1 51 ARG HG2 . 51 . HG2 1 1
865 1 2 1 1 52 ILE H . 52 . HN 1 1
866 1 1 1 1 51 ARG HG3 . 51 . HG1 1 1
866 1 2 1 1 52 ILE H . 52 . HN 1 1
867 1 1 1 1 52 ILE H . 52 . HN 1 1
867 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
868 1 1 1 1 52 ILE H . 52 . HN 1 1
868 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
869 1 1 1 1 52 ILE H . 52 . HN 1 1
869 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
870 1 1 1 1 52 ILE H . 52 . HN 1 1
870 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
871 1 1 1 1 52 ILE H . 52 . HN 1 1
871 1 2 1 1 53 LYS H . 53 . HN 1 1
872 1 1 1 1 52 ILE HA . 52 . HA 1 1
872 1 2 1 1 53 LYS H . 53 . HN 1 1
873 1 1 1 1 52 ILE HA . 52 . HA 1 1
873 1 2 1 1 64 ALA MB . 64 . HB# 1 1
874 1 1 1 1 52 ILE HA . 52 . HA 1 1
874 1 2 1 1 66 VAL HA . 66 . HA 1 1
875 1 1 1 1 52 ILE HA . 52 . HA 1 1
875 1 2 1 1 67 VAL H . 67 . HN 1 1
876 1 1 1 1 52 ILE HA . 52 . HA 1 1
876 1 2 1 1 67 VAL QG . 67 . HG## 1 1
877 1 1 1 1 52 ILE HB . 52 . HB 1 1
877 1 2 1 1 53 LYS H . 53 . HN 1 1
878 1 1 1 1 52 ILE HB . 52 . HB 1 1
878 1 2 1 1 64 ALA MB . 64 . HB# 1 1
879 1 1 1 1 52 ILE HB . 52 . HB 1 1
879 1 2 1 1 65 SER H . 65 . HN 1 1
880 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
880 1 2 1 1 53 LYS H . 53 . HN 1 1
881 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
881 1 2 1 1 54 VAL H . 54 . HN 1 1
882 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
882 1 2 1 1 54 VAL HA . 54 . HA 1 1
883 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
883 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
884 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
884 1 2 1 1 64 ALA MB . 64 . HB# 1 1
885 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
885 1 2 1 1 65 SER H . 65 . HN 1 1
886 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
886 1 2 1 1 53 LYS H . 53 . HN 1 1
887 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
887 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
888 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
888 1 2 1 1 53 LYS H . 53 . HN 1 1
889 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
889 1 2 1 1 64 ALA MB . 64 . HB# 1 1
890 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
890 1 2 1 1 66 VAL H . 66 . HN 1 1
891 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
891 1 2 1 1 66 VAL HA . 66 . HA 1 1
892 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
892 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
893 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
893 1 2 1 1 67 VAL H . 67 . HN 1 1
894 1 1 1 1 53 LYS H . 53 . HN 1 1
894 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
895 1 1 1 1 53 LYS H . 53 . HN 1 1
895 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
896 1 1 1 1 53 LYS H . 53 . HN 1 1
896 1 2 1 1 53 LYS QD . 53 . HD# 1 1
897 1 1 1 1 53 LYS H . 53 . HN 1 1
897 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
898 1 1 1 1 53 LYS H . 53 . HN 1 1
898 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
899 1 1 1 1 53 LYS H . 53 . HN 1 1
899 1 2 1 1 64 ALA MB . 64 . HB# 1 1
900 1 1 1 1 53 LYS H . 53 . HN 1 1
900 1 2 1 1 65 SER H . 65 . HN 1 1
901 1 1 1 1 53 LYS H . 53 . HN 1 1
901 1 2 1 1 66 VAL H . 66 . HN 1 1
902 1 1 1 1 53 LYS H . 53 . HN 1 1
902 1 2 1 1 66 VAL HA . 66 . HA 1 1
903 1 1 1 1 53 LYS H . 53 . HN 1 1
903 1 2 1 1 67 VAL QG . 67 . HG## 1 1
904 1 1 1 1 53 LYS HA . 53 . HA 1 1
904 1 2 1 1 53 LYS QD . 53 . HD# 1 1
905 1 1 1 1 53 LYS HA . 53 . HA 1 1
905 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
906 1 1 1 1 53 LYS HA . 53 . HA 1 1
906 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
907 1 1 1 1 53 LYS HA . 53 . HA 1 1
907 1 2 1 1 54 VAL H . 54 . HN 1 1
908 1 1 1 1 53 LYS HA . 53 . HA 1 1
908 1 2 1 1 54 VAL HA . 54 . HA 1 1
909 1 1 1 1 53 LYS HA . 53 . HA 1 1
909 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
910 1 1 1 1 53 LYS QB . 53 . HB# 1 1
910 1 2 1 1 53 LYS QE . 53 . HE# 1 1
911 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
911 1 2 1 1 54 VAL H . 54 . HN 1 1
912 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
912 1 2 1 1 67 VAL QG . 67 . HG## 1 1
913 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
913 1 2 1 1 54 VAL H . 54 . HN 1 1
914 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
914 1 2 1 1 67 VAL QG . 67 . HG## 1 1
915 1 1 1 1 53 LYS QD . 53 . HD# 1 1
915 1 2 1 1 67 VAL QG . 67 . HG## 1 1
916 1 1 1 1 53 LYS QG . 53 . HG# 1 1
916 1 2 1 1 54 VAL H . 54 . HN 1 1
917 1 1 1 1 53 LYS QG . 53 . HG# 1 1
917 1 2 1 1 55 GLU QG . 55 . HG# 1 1
918 1 1 1 1 53 LYS QG . 53 . HG# 1 1
918 1 2 1 1 65 SER H . 65 . HN 1 1
919 1 1 1 1 53 LYS QG . 53 . HG# 1 1
919 1 2 1 1 67 VAL QG . 67 . HG## 1 1
920 1 1 1 1 54 VAL H . 54 . HN 1 1
920 1 2 1 1 54 VAL HB . 54 . HB 1 1
921 1 1 1 1 54 VAL H . 54 . HN 1 1
921 1 2 1 1 54 VAL MG1 . 54 . HG1# 1 1
922 1 1 1 1 54 VAL H . 54 . HN 1 1
922 1 2 1 1 54 VAL MG2 . 54 . HG2# 1 1
923 1 1 1 1 54 VAL H . 54 . HN 1 1
923 1 2 1 1 55 GLU H . 55 . HN 1 1
924 1 1 1 1 54 VAL H . 54 . HN 1 1
924 1 2 1 1 64 ALA MB . 64 . HB# 1 1
925 1 1 1 1 54 VAL HA . 54 . HA 1 1
925 1 2 1 1 55 GLU H . 55 . HN 1 1
926 1 1 1 1 54 VAL HA . 54 . HA 1 1
926 1 2 1 1 55 GLU QB . 55 . HB# 1 1
927 1 1 1 1 54 VAL HA . 54 . HA 1 1
927 1 2 1 1 56 ARG H . 56 . HN 1 1
928 1 1 1 1 54 VAL HA . 54 . HA 1 1
928 1 2 1 1 64 ALA HA . 64 . HA 1 1
929 1 1 1 1 54 VAL HA . 54 . HA 1 1
929 1 2 1 1 64 ALA MB . 64 . HB# 1 1
930 1 1 1 1 54 VAL HA . 54 . HA 1 1
930 1 2 1 1 65 SER H . 65 . HN 1 1
931 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
931 1 2 1 1 55 GLU H . 55 . HN 1 1
932 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
932 1 2 1 1 56 ARG H . 56 . HN 1 1
933 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
933 1 2 1 1 56 ARG QB . 56 . HB# 1 1
934 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
934 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
935 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
935 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
936 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
936 1 2 1 1 62 ALA MB . 62 . HB# 1 1
937 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
937 1 2 1 1 63 PHE H . 63 . HN 1 1
938 1 1 1 1 54 VAL MG1 . 54 . HG1# 1 1
938 1 2 1 1 64 ALA HA . 64 . HA 1 1
939 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
939 1 2 1 1 55 GLU H . 55 . HN 1 1
940 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
940 1 2 1 1 56 ARG H . 56 . HN 1 1
941 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
941 1 2 1 1 62 ALA MB . 62 . HB# 1 1
942 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
942 1 2 1 1 64 ALA HA . 64 . HA 1 1
943 1 1 1 1 54 VAL MG2 . 54 . HG2# 1 1
943 1 2 1 1 64 ALA MB . 64 . HB# 1 1
944 1 1 1 1 55 GLU H . 55 . HN 1 1
944 1 2 1 1 55 GLU HB2 . 55 . HB2 1 1
945 1 1 1 1 55 GLU H . 55 . HN 1 1
945 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
946 1 1 1 1 55 GLU H . 55 . HN 1 1
946 1 2 1 1 55 GLU QG . 55 . HG# 1 1
947 1 1 1 1 55 GLU H . 55 . HN 1 1
947 1 2 1 1 56 ARG H . 56 . HN 1 1
948 1 1 1 1 55 GLU H . 55 . HN 1 1
948 1 2 1 1 63 PHE H . 63 . HN 1 1
949 1 1 1 1 55 GLU H . 55 . HN 1 1
949 1 2 1 1 64 ALA HA . 64 . HA 1 1
950 1 1 1 1 55 GLU H . 55 . HN 1 1
950 1 2 1 1 64 ALA MB . 64 . HB# 1 1
951 1 1 1 1 55 GLU H . 55 . HN 1 1
951 1 2 1 1 65 SER H . 65 . HN 1 1
952 1 1 1 1 55 GLU HA . 55 . HA 1 1
952 1 2 1 1 56 ARG H . 56 . HN 1 1
953 1 1 1 1 55 GLU QB . 55 . HB# 1 1
953 1 2 1 1 63 PHE QD . 63 . HD# 1 1
954 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
954 1 2 1 1 56 ARG H . 56 . HN 1 1
955 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
955 1 2 1 1 64 ALA HA . 64 . HA 1 1
956 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
956 1 2 1 1 56 ARG H . 56 . HN 1 1
957 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
957 1 2 1 1 64 ALA HA . 64 . HA 1 1
958 1 1 1 1 55 GLU QG . 55 . HG# 1 1
958 1 2 1 1 56 ARG H . 56 . HN 1 1
959 1 1 1 1 55 GLU QG . 55 . HG# 1 1
959 1 2 1 1 64 ALA HA . 64 . HA 1 1
960 1 1 1 1 55 GLU QG . 55 . HG# 1 1
960 1 2 1 1 65 SER H . 65 . HN 1 1
961 1 1 1 1 55 GLU QG . 55 . HG# 1 1
961 1 2 1 1 65 SER QB . 65 . HB# 1 1
962 1 1 1 1 56 ARG H . 56 . HN 1 1
962 1 2 1 1 56 ARG QD . 56 . HD# 1 1
963 1 1 1 1 56 ARG H . 56 . HN 1 1
963 1 2 1 1 56 ARG QG . 56 . HG# 1 1
964 1 1 1 1 56 ARG H . 56 . HN 1 1
964 1 2 1 1 57 VAL H . 57 . HN 1 1
965 1 1 1 1 56 ARG H . 56 . HN 1 1
965 1 2 1 1 63 PHE H . 63 . HN 1 1
966 1 1 1 1 56 ARG H . 56 . HN 1 1
966 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
967 1 1 1 1 56 ARG H . 56 . HN 1 1
967 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
968 1 1 1 1 56 ARG H . 56 . HN 1 1
968 1 2 1 1 63 PHE QD . 63 . HD# 1 1
969 1 1 1 1 56 ARG H . 56 . HN 1 1
969 1 2 1 1 64 ALA HA . 64 . HA 1 1
970 1 1 1 1 56 ARG H . 56 . HN 1 1
970 1 2 1 1 64 ALA MB . 64 . HB# 1 1
971 1 1 1 1 56 ARG HA . 56 . HA 1 1
971 1 2 1 1 56 ARG QD . 56 . HD# 1 1
972 1 1 1 1 56 ARG HA . 56 . HA 1 1
972 1 2 1 1 57 VAL H . 57 . HN 1 1
973 1 1 1 1 56 ARG HA . 56 . HA 1 1
973 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
974 1 1 1 1 56 ARG QB . 56 . HB# 1 1
974 1 2 1 1 57 VAL H . 57 . HN 1 1
975 1 1 1 1 56 ARG QB . 56 . HB# 1 1
975 1 2 1 1 63 PHE H . 63 . HN 1 1
976 1 1 1 1 56 ARG QB . 56 . HB# 1 1
976 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
977 1 1 1 1 56 ARG QB . 56 . HB# 1 1
977 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
978 1 1 1 1 56 ARG QB . 56 . HB# 1 1
978 1 2 1 1 63 PHE QD . 63 . HD# 1 1
979 1 1 1 1 56 ARG QD . 56 . HD# 1 1
979 1 2 1 1 57 VAL H . 57 . HN 1 1
980 1 1 1 1 56 ARG QG . 56 . HG# 1 1
980 1 2 1 1 57 VAL H . 57 . HN 1 1
981 1 1 1 1 57 VAL H . 57 . HN 1 1
981 1 2 1 1 57 VAL HB . 57 . HB 1 1
982 1 1 1 1 57 VAL H . 57 . HN 1 1
982 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
983 1 1 1 1 57 VAL H . 57 . HN 1 1
983 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
984 1 1 1 1 57 VAL H . 57 . HN 1 1
984 1 2 1 1 58 LEU H . 58 . HN 1 1
985 1 1 1 1 57 VAL HA . 57 . HA 1 1
985 1 2 1 1 58 LEU H . 58 . HN 1 1
986 1 1 1 1 57 VAL HA . 57 . HA 1 1
986 1 2 1 1 62 ALA HA . 62 . HA 1 1
987 1 1 1 1 57 VAL HA . 57 . HA 1 1
987 1 2 1 1 62 ALA MB . 62 . HB# 1 1
988 1 1 1 1 57 VAL HA . 57 . HA 1 1
988 1 2 1 1 63 PHE H . 63 . HN 1 1
989 1 1 1 1 57 VAL HB . 57 . HB 1 1
989 1 2 1 1 58 LEU H . 58 . HN 1 1
990 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
990 1 2 1 1 58 LEU H . 58 . HN 1 1
991 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
991 1 2 1 1 62 ALA HA . 62 . HA 1 1
992 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
992 1 2 1 1 62 ALA MB . 62 . HB# 1 1
993 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
993 1 2 1 1 58 LEU H . 58 . HN 1 1
994 1 1 1 1 58 LEU H . 58 . HN 1 1
994 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
995 1 1 1 1 58 LEU H . 58 . HN 1 1
995 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
996 1 1 1 1 58 LEU H . 58 . HN 1 1
996 1 2 1 1 58 LEU HG . 58 . HG 1 1
997 1 1 1 1 58 LEU H . 58 . HN 1 1
997 1 2 1 1 59 PRO QD . 59 . HD# 1 1
998 1 1 1 1 58 LEU H . 58 . HN 1 1
998 1 2 1 1 61 PHE H . 61 . HN 1 1
999 1 1 1 1 58 LEU H . 58 . HN 1 1
999 1 2 1 1 62 ALA HA . 62 . HA 1 1
1000 1 1 1 1 58 LEU H . 58 . HN 1 1
1000 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1001 1 1 1 1 58 LEU H . 58 . HN 1 1
1001 1 2 1 1 63 PHE H . 63 . HN 1 1
1002 1 1 1 1 58 LEU HA . 58 . HA 1 1
1002 1 2 1 1 58 LEU HG . 58 . HG 1 1
1003 1 1 1 1 58 LEU HA . 58 . HA 1 1
1003 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1004 1 1 1 1 58 LEU HA . 58 . HA 1 1
1004 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1005 1 1 1 1 58 LEU QB . 58 . HB# 1 1
1005 1 2 1 1 60 LYS H . 60 . HN 1 1
1006 1 1 1 1 58 LEU QB . 58 . HB# 1 1
1006 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1007 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1007 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1008 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1008 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1009 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
1009 1 2 1 1 61 PHE H . 61 . HN 1 1
1010 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1010 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1011 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1011 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
1012 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
1012 1 2 1 1 61 PHE H . 61 . HN 1 1
1013 1 1 1 1 59 PRO HA . 59 . HA 1 1
1013 1 2 1 1 60 LYS H . 60 . HN 1 1
1014 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1014 1 2 1 1 60 LYS H . 60 . HN 1 1
1015 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
1015 1 2 1 1 60 LYS H . 60 . HN 1 1
1016 1 1 1 1 59 PRO QD . 59 . HD# 1 1
1016 1 2 1 1 60 LYS H . 60 . HN 1 1
1017 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
1017 1 2 1 1 60 LYS H . 60 . HN 1 1
1018 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
1018 1 2 1 1 60 LYS H . 60 . HN 1 1
1019 1 1 1 1 60 LYS H . 60 . HN 1 1
1019 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1020 1 1 1 1 60 LYS H . 60 . HN 1 1
1020 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1021 1 1 1 1 60 LYS H . 60 . HN 1 1
1021 1 2 1 1 61 PHE H . 61 . HN 1 1
1022 1 1 1 1 60 LYS HA . 60 . HA 1 1
1022 1 2 1 1 60 LYS QD . 60 . HD# 1 1
1023 1 1 1 1 60 LYS HA . 60 . HA 1 1
1023 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1024 1 1 1 1 60 LYS HA . 60 . HA 1 1
1024 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1025 1 1 1 1 60 LYS HA . 60 . HA 1 1
1025 1 2 1 1 61 PHE H . 61 . HN 1 1
1026 1 1 1 1 60 LYS QB . 60 . HB# 1 1
1026 1 2 1 1 60 LYS QE . 60 . HE# 1 1
1027 1 1 1 1 60 LYS QB . 60 . HB# 1 1
1027 1 2 1 1 61 PHE H . 61 . HN 1 1
1028 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1028 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1029 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1029 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1030 1 1 1 1 61 PHE H . 61 . HN 1 1
1030 1 2 1 1 62 ALA H . 62 . HN 1 1
1031 1 1 1 1 61 PHE HA . 61 . HA 1 1
1031 1 2 1 1 61 PHE QD . 61 . HD# 1 1
1032 1 1 1 1 61 PHE HA . 61 . HA 1 1
1032 1 2 1 1 62 ALA H . 62 . HN 1 1
1033 1 1 1 1 61 PHE HA . 61 . HA 1 1
1033 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1034 1 1 1 1 61 PHE QB . 61 . HB# 1 1
1034 1 2 1 1 62 ALA H . 62 . HN 1 1
1035 1 1 1 1 61 PHE QB . 61 . HB# 1 1
1035 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1036 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1036 1 2 1 1 62 ALA H . 62 . HN 1 1
1037 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1037 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1038 1 1 1 1 61 PHE QD . 61 . HD# 1 1
1038 1 2 1 1 63 PHE QD . 63 . HD# 1 1
1039 1 1 1 1 62 ALA H . 62 . HN 1 1
1039 1 2 1 1 63 PHE H . 63 . HN 1 1
1040 1 1 1 1 62 ALA HA . 62 . HA 1 1
1040 1 2 1 1 63 PHE H . 63 . HN 1 1
1041 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1041 1 2 1 1 63 PHE H . 63 . HN 1 1
1042 1 1 1 1 63 PHE H . 63 . HN 1 1
1042 1 2 1 1 63 PHE HA . 63 . HA 1 1
1043 1 1 1 1 63 PHE H . 63 . HN 1 1
1043 1 2 1 1 63 PHE HB2 . 63 . HB2 1 1
1044 1 1 1 1 63 PHE H . 63 . HN 1 1
1044 1 2 1 1 63 PHE HB3 . 63 . HB1 1 1
1045 1 1 1 1 63 PHE H . 63 . HN 1 1
1045 1 2 1 1 63 PHE QD . 63 . HD# 1 1
1046 1 1 1 1 63 PHE HA . 63 . HA 1 1
1046 1 2 1 1 63 PHE QD . 63 . HD# 1 1
1047 1 1 1 1 63 PHE HA . 63 . HA 1 1
1047 1 2 1 1 64 ALA H . 64 . HN 1 1
1048 1 1 1 1 63 PHE HA . 63 . HA 1 1
1048 1 2 1 1 64 ALA MB . 64 . HB# 1 1
1049 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1049 1 2 1 1 64 ALA H . 64 . HN 1 1
1050 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1050 1 2 1 1 64 ALA H . 64 . HN 1 1
1051 1 1 1 1 63 PHE QD . 63 . HD# 1 1
1051 1 2 1 1 64 ALA H . 64 . HN 1 1
1052 1 1 1 1 64 ALA HA . 64 . HA 1 1
1052 1 2 1 1 65 SER H . 65 . HN 1 1
1053 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1053 1 2 1 1 65 SER H . 65 . HN 1 1
1054 1 1 1 1 64 ALA MB . 64 . HB# 1 1
1054 1 2 1 1 65 SER HA . 65 . HA 1 1
1055 1 1 1 1 65 SER HA . 65 . HA 1 1
1055 1 2 1 1 66 VAL H . 66 . HN 1 1
1056 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1056 1 2 1 1 66 VAL H . 66 . HN 1 1
1057 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
1057 1 2 1 1 66 VAL H . 66 . HN 1 1
1058 1 1 1 1 66 VAL H . 66 . HN 1 1
1058 1 2 1 1 66 VAL HB . 66 . HB 1 1
1059 1 1 1 1 66 VAL H . 66 . HN 1 1
1059 1 2 1 1 66 VAL MG1 . 66 . HG1# 1 1
1060 1 1 1 1 66 VAL H . 66 . HN 1 1
1060 1 2 1 1 66 VAL MG2 . 66 . HG2# 1 1
1061 1 1 1 1 66 VAL H . 66 . HN 1 1
1061 1 2 1 1 67 VAL H . 67 . HN 1 1
1062 1 1 1 1 66 VAL HA . 66 . HA 1 1
1062 1 2 1 1 67 VAL H . 67 . HN 1 1
1063 1 1 1 1 66 VAL HB . 66 . HB 1 1
1063 1 2 1 1 67 VAL H . 67 . HN 1 1
1064 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1064 1 2 1 1 67 VAL H . 67 . HN 1 1
1065 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1065 1 2 1 1 68 GLU H . 68 . HN 1 1
1066 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1066 1 2 1 1 68 GLU HA . 68 . HA 1 1
1067 1 1 1 1 66 VAL MG1 . 66 . HG1# 1 1
1067 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1068 1 1 1 1 66 VAL MG2 . 66 . HG2# 1 1
1068 1 2 1 1 67 VAL H . 67 . HN 1 1
1069 1 1 1 1 67 VAL H . 67 . HN 1 1
1069 1 2 1 1 67 VAL HB . 67 . HB 1 1
1070 1 1 1 1 67 VAL H . 67 . HN 1 1
1070 1 2 1 1 67 VAL QG . 67 . HG## 1 1
1071 1 1 1 1 67 VAL H . 67 . HN 1 1
1071 1 2 1 1 68 GLU H . 68 . HN 1 1
1072 1 1 1 1 67 VAL HA . 67 . HA 1 1
1072 1 2 1 1 68 GLU H . 68 . HN 1 1
1073 1 1 1 1 67 VAL HB . 67 . HB 1 1
1073 1 2 1 1 68 GLU H . 68 . HN 1 1
1074 1 1 1 1 67 VAL QG . 67 . HG## 1 1
1074 1 2 1 1 68 GLU H . 68 . HN 1 1
1075 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
1075 1 2 1 1 68 GLU H . 68 . HN 1 1
1076 1 1 1 1 68 GLU H . 68 . HN 1 1
1076 1 2 1 1 68 GLU HA . 68 . HA 1 1
1077 1 1 1 1 68 GLU H . 68 . HN 1 1
1077 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
1078 1 1 1 1 68 GLU H . 68 . HN 1 1
1078 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1079 1 1 1 1 68 GLU H . 68 . HN 1 1
1079 1 2 1 1 68 GLU QG . 68 . HG# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 2.5 1.8 2.9 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 2.5 1.8 2.9 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 2.5 1.8 2.9 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 2.5 1.8 2.9 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 2.5 1.8 2.9 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 2.5 1.8 2.9 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 2.5 1.8 2.9 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 2.5 1.8 2.9 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
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677 1 . . . . . 4.0 1.8 5.0 1 1
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679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 3.0 1.8 3.5 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 3.0 1.8 3.5 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 5.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 3.0 1.8 3.5 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 3.0 1.8 3.5 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 3.0 1.8 3.5 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 3.0 1.8 3.5 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 5.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 2.5 1.8 2.9 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 2.5 1.8 2.9 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 3.0 1.8 3.5 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 3.0 1.8 3.5 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 3.0 1.8 3.5 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 2.5 1.8 2.9 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 3.0 1.8 3.5 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 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 -16.586 18.265 -12.352 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.915 16.915 -12.587 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.844 16.132 -11.272 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -19.410 13.962 -11.303 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.838 14.984 -11.183 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.033 16.212 -13.142 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.026 17.792 -12.538 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.602 17.488 -14.101 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.492 16.355 -13.308 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -14.850 15.726 -11.163 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.037 16.810 -10.454 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -19.188 13.424 -10.393 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -19.090 13.379 -12.154 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -20.475 14.136 -11.367 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.643 14.294 -11.990 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.698 14.479 -10.238 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.551 17.115 -13.127 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -15.904 19.269 -12.139 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -18.550 15.534 -11.296 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PHE C C -18.799 19.660 -10.581 1.00 . A A . 2 PHE C 1 1
1 21 1 1 2 PHE CA C -18.652 19.520 -12.092 1.00 . A A . 2 PHE CA 1 1
1 22 1 1 2 PHE CB C -20.032 19.530 -12.772 1.00 . A A . 2 PHE CB 1 1
1 23 1 1 2 PHE CD1 C -21.814 18.730 -11.190 1.00 . A A . 2 PHE CD1 1 1
1 24 1 1 2 PHE CD2 C -21.064 17.243 -12.895 1.00 . A A . 2 PHE CD2 1 1
1 25 1 1 2 PHE CE1 C -22.697 17.772 -10.734 1.00 . A A . 2 PHE CE1 1 1
1 26 1 1 2 PHE CE2 C -21.945 16.279 -12.444 1.00 . A A . 2 PHE CE2 1 1
1 27 1 1 2 PHE CG C -20.987 18.477 -12.274 1.00 . A A . 2 PHE CG 1 1
1 28 1 1 2 PHE CZ C -22.762 16.544 -11.362 1.00 . A A . 2 PHE CZ 1 1
1 29 1 1 2 PHE H H -18.411 17.487 -12.641 1.00 . A A . 2 PHE H 1 1
1 30 1 1 2 PHE HA H -18.073 20.354 -12.461 1.00 . A A . 2 PHE HA 1 1
1 31 1 1 2 PHE HB2 H -20.495 20.492 -12.611 1.00 . A A . 2 PHE HB2 1 1
1 32 1 1 2 PHE HB3 H -19.899 19.378 -13.834 1.00 . A A . 2 PHE HB3 1 1
1 33 1 1 2 PHE HD1 H -21.762 19.690 -10.698 1.00 . A A . 2 PHE HD1 1 1
1 34 1 1 2 PHE HD2 H -20.425 17.034 -13.740 1.00 . A A . 2 PHE HD2 1 1
1 35 1 1 2 PHE HE1 H -23.336 17.982 -9.889 1.00 . A A . 2 PHE HE1 1 1
1 36 1 1 2 PHE HE2 H -21.993 15.319 -12.936 1.00 . A A . 2 PHE HE2 1 1
1 37 1 1 2 PHE HZ H -23.452 15.793 -11.009 1.00 . A A . 2 PHE HZ 1 1
1 38 1 1 2 PHE N N -17.916 18.299 -12.399 1.00 . A A . 2 PHE N 1 1
1 39 1 1 2 PHE O O -19.067 20.742 -10.065 1.00 . A A . 2 PHE O 1 1
1 40 1 1 3 ARG C C -17.245 18.582 -7.875 1.00 . A A . 3 ARG C 1 1
1 41 1 1 3 ARG CA C -18.662 18.526 -8.430 1.00 . A A . 3 ARG CA 1 1
1 42 1 1 3 ARG CB C -19.365 17.261 -7.933 1.00 . A A . 3 ARG CB 1 1
1 43 1 1 3 ARG CD C -20.019 15.823 -5.987 1.00 . A A . 3 ARG CD 1 1
1 44 1 1 3 ARG CG C -19.443 17.157 -6.417 1.00 . A A . 3 ARG CG 1 1
1 45 1 1 3 ARG CZ C -20.361 14.544 -3.906 1.00 . A A . 3 ARG CZ 1 1
1 46 1 1 3 ARG H H -18.446 17.709 -10.363 1.00 . A A . 3 ARG H 1 1
1 47 1 1 3 ARG HA H -19.208 19.395 -8.096 1.00 . A A . 3 ARG HA 1 1
1 48 1 1 3 ARG HB2 H -20.371 17.247 -8.324 1.00 . A A . 3 ARG HB2 1 1
1 49 1 1 3 ARG HB3 H -18.833 16.396 -8.304 1.00 . A A . 3 ARG HB3 1 1
1 50 1 1 3 ARG HD2 H -21.018 15.731 -6.387 1.00 . A A . 3 ARG HD2 1 1
1 51 1 1 3 ARG HD3 H -19.400 15.033 -6.386 1.00 . A A . 3 ARG HD3 1 1
1 52 1 1 3 ARG HE H -19.904 16.498 -3.994 1.00 . A A . 3 ARG HE 1 1
1 53 1 1 3 ARG HG2 H -18.451 17.260 -6.005 1.00 . A A . 3 ARG HG2 1 1
1 54 1 1 3 ARG HG3 H -20.075 17.950 -6.044 1.00 . A A . 3 ARG HG3 1 1
1 55 1 1 3 ARG HH11 H -20.492 13.443 -5.606 1.00 . A A . 3 ARG HH11 1 1
1 56 1 1 3 ARG HH12 H -20.780 12.569 -4.130 1.00 . A A . 3 ARG HH12 1 1
1 57 1 1 3 ARG HH21 H -20.255 15.342 -2.040 1.00 . A A . 3 ARG HH21 1 1
1 58 1 1 3 ARG HH22 H -20.643 13.642 -2.105 1.00 . A A . 3 ARG HH22 1 1
1 59 1 1 3 ARG N N -18.621 18.545 -9.883 1.00 . A A . 3 ARG N 1 1
1 60 1 1 3 ARG NE N -20.078 15.687 -4.533 1.00 . A A . 3 ARG NE 1 1
1 61 1 1 3 ARG NH1 N -20.560 13.431 -4.603 1.00 . A A . 3 ARG NH1 1 1
1 62 1 1 3 ARG NH2 N -20.424 14.507 -2.582 1.00 . A A . 3 ARG NH2 1 1
1 63 1 1 3 ARG O O -16.362 17.860 -8.342 1.00 . A A . 3 ARG O 1 1
1 64 1 1 4 GLU C C -15.395 18.298 -5.508 1.00 . A A . 4 GLU C 1 1
1 65 1 1 4 GLU CA C -15.741 19.583 -6.251 1.00 . A A . 4 GLU CA 1 1
1 66 1 1 4 GLU CB C -15.740 20.759 -5.263 1.00 . A A . 4 GLU CB 1 1
1 67 1 1 4 GLU CD C -17.812 22.169 -5.643 1.00 . A A . 4 GLU CD 1 1
1 68 1 1 4 GLU CG C -16.308 22.056 -5.824 1.00 . A A . 4 GLU CG 1 1
1 69 1 1 4 GLU H H -17.771 20.044 -6.619 1.00 . A A . 4 GLU H 1 1
1 70 1 1 4 GLU HA H -14.997 19.758 -7.013 1.00 . A A . 4 GLU HA 1 1
1 71 1 1 4 GLU HB2 H -16.326 20.484 -4.400 1.00 . A A . 4 GLU HB2 1 1
1 72 1 1 4 GLU HB3 H -14.724 20.943 -4.949 1.00 . A A . 4 GLU HB3 1 1
1 73 1 1 4 GLU HG2 H -15.837 22.887 -5.320 1.00 . A A . 4 GLU HG2 1 1
1 74 1 1 4 GLU HG3 H -16.082 22.104 -6.880 1.00 . A A . 4 GLU HG3 1 1
1 75 1 1 4 GLU N N -17.034 19.454 -6.903 1.00 . A A . 4 GLU N 1 1
1 76 1 1 4 GLU O O -16.277 17.634 -4.954 1.00 . A A . 4 GLU O 1 1
1 77 1 1 4 GLU OE1 O -18.564 21.541 -6.419 1.00 . A A . 4 GLU OE1 1 1
1 78 1 1 4 GLU OE2 O -18.253 22.885 -4.720 1.00 . A A . 4 GLU OE2 1 1
1 79 1 1 5 GLU C C -13.510 17.051 -3.320 1.00 . A A . 5 GLU C 1 1
1 80 1 1 5 GLU CA C -13.669 16.755 -4.804 1.00 . A A . 5 GLU CA 1 1
1 81 1 1 5 GLU CB C -12.337 16.264 -5.372 1.00 . A A . 5 GLU CB 1 1
1 82 1 1 5 GLU CD C -11.062 15.426 -7.377 1.00 . A A . 5 GLU CD 1 1
1 83 1 1 5 GLU CG C -12.367 15.995 -6.867 1.00 . A A . 5 GLU CG 1 1
1 84 1 1 5 GLU H H -13.463 18.500 -5.985 1.00 . A A . 5 GLU H 1 1
1 85 1 1 5 GLU HA H -14.417 15.987 -4.932 1.00 . A A . 5 GLU HA 1 1
1 86 1 1 5 GLU HB2 H -11.584 17.012 -5.181 1.00 . A A . 5 GLU HB2 1 1
1 87 1 1 5 GLU HB3 H -12.059 15.350 -4.870 1.00 . A A . 5 GLU HB3 1 1
1 88 1 1 5 GLU HG2 H -13.156 15.289 -7.079 1.00 . A A . 5 GLU HG2 1 1
1 89 1 1 5 GLU HG3 H -12.564 16.922 -7.384 1.00 . A A . 5 GLU HG3 1 1
1 90 1 1 5 GLU N N -14.121 17.943 -5.504 1.00 . A A . 5 GLU N 1 1
1 91 1 1 5 GLU O O -12.777 17.961 -2.938 1.00 . A A . 5 GLU O 1 1
1 92 1 1 5 GLU OE1 O -10.064 16.176 -7.434 1.00 . A A . 5 GLU OE1 1 1
1 93 1 1 5 GLU OE2 O -11.027 14.224 -7.716 1.00 . A A . 5 GLU OE2 1 1
1 94 1 1 6 SER C C -12.760 15.915 -0.524 1.00 . A A . 6 SER C 1 1
1 95 1 1 6 SER CA C -14.100 16.437 -1.042 1.00 . A A . 6 SER CA 1 1
1 96 1 1 6 SER CB C -15.248 15.682 -0.377 1.00 . A A . 6 SER CB 1 1
1 97 1 1 6 SER H H -14.767 15.570 -2.850 1.00 . A A . 6 SER H 1 1
1 98 1 1 6 SER HA H -14.184 17.489 -0.816 1.00 . A A . 6 SER HA 1 1
1 99 1 1 6 SER HB2 H -15.112 15.691 0.695 1.00 . A A . 6 SER HB2 1 1
1 100 1 1 6 SER HB3 H -16.186 16.158 -0.626 1.00 . A A . 6 SER HB3 1 1
1 101 1 1 6 SER HG H -15.193 13.746 -0.063 1.00 . A A . 6 SER HG 1 1
1 102 1 1 6 SER N N -14.187 16.273 -2.487 1.00 . A A . 6 SER N 1 1
1 103 1 1 6 SER O O -12.413 16.106 0.642 1.00 . A A . 6 SER O 1 1
1 104 1 1 6 SER OG O -15.283 14.338 -0.823 1.00 . A A . 6 SER OG 1 1
1 105 1 1 7 ARG C C -10.877 13.532 -0.046 1.00 . A A . 7 ARG C 1 1
1 106 1 1 7 ARG CA C -10.731 14.642 -1.080 1.00 . A A . 7 ARG CA 1 1
1 107 1 1 7 ARG CB C -9.731 15.706 -0.607 1.00 . A A . 7 ARG CB 1 1
1 108 1 1 7 ARG CD C -8.364 15.607 -2.706 1.00 . A A . 7 ARG CD 1 1
1 109 1 1 7 ARG CG C -9.134 16.509 -1.750 1.00 . A A . 7 ARG CG 1 1
1 110 1 1 7 ARG CZ C -6.276 14.834 -1.592 1.00 . A A . 7 ARG CZ 1 1
1 111 1 1 7 ARG H H -12.363 15.149 -2.325 1.00 . A A . 7 ARG H 1 1
1 112 1 1 7 ARG HA H -10.349 14.197 -1.987 1.00 . A A . 7 ARG HA 1 1
1 113 1 1 7 ARG HB2 H -10.237 16.389 0.060 1.00 . A A . 7 ARG HB2 1 1
1 114 1 1 7 ARG HB3 H -8.926 15.222 -0.073 1.00 . A A . 7 ARG HB3 1 1
1 115 1 1 7 ARG HD2 H -8.722 14.596 -2.591 1.00 . A A . 7 ARG HD2 1 1
1 116 1 1 7 ARG HD3 H -8.552 15.939 -3.717 1.00 . A A . 7 ARG HD3 1 1
1 117 1 1 7 ARG HE H -6.382 16.235 -3.023 1.00 . A A . 7 ARG HE 1 1
1 118 1 1 7 ARG HG2 H -9.931 16.997 -2.292 1.00 . A A . 7 ARG HG2 1 1
1 119 1 1 7 ARG HG3 H -8.461 17.251 -1.345 1.00 . A A . 7 ARG HG3 1 1
1 120 1 1 7 ARG HH11 H -7.944 13.994 -0.804 1.00 . A A . 7 ARG HH11 1 1
1 121 1 1 7 ARG HH12 H -6.446 13.441 -0.125 1.00 . A A . 7 ARG HH12 1 1
1 122 1 1 7 ARG HH21 H -4.428 15.466 -2.148 1.00 . A A . 7 ARG HH21 1 1
1 123 1 1 7 ARG HH22 H -4.463 14.280 -0.871 1.00 . A A . 7 ARG HH22 1 1
1 124 1 1 7 ARG N N -12.024 15.241 -1.412 1.00 . A A . 7 ARG N 1 1
1 125 1 1 7 ARG NE N -6.917 15.621 -2.465 1.00 . A A . 7 ARG NE 1 1
1 126 1 1 7 ARG NH1 N -6.947 14.026 -0.777 1.00 . A A . 7 ARG NH1 1 1
1 127 1 1 7 ARG NH2 N -4.950 14.861 -1.532 1.00 . A A . 7 ARG NH2 1 1
1 128 1 1 7 ARG O O -9.921 13.190 0.648 1.00 . A A . 7 ARG O 1 1
1 129 1 1 8 SER C C -11.557 10.595 0.368 1.00 . A A . 8 SER C 1 1
1 130 1 1 8 SER CA C -12.322 11.814 0.886 1.00 . A A . 8 SER CA 1 1
1 131 1 1 8 SER CB C -13.825 11.525 0.940 1.00 . A A . 8 SER CB 1 1
1 132 1 1 8 SER H H -12.800 13.306 -0.522 1.00 . A A . 8 SER H 1 1
1 133 1 1 8 SER HA H -11.969 12.056 1.878 1.00 . A A . 8 SER HA 1 1
1 134 1 1 8 SER HB2 H -14.156 11.169 -0.024 1.00 . A A . 8 SER HB2 1 1
1 135 1 1 8 SER HB3 H -14.021 10.772 1.689 1.00 . A A . 8 SER HB3 1 1
1 136 1 1 8 SER HG H -14.588 12.793 2.240 1.00 . A A . 8 SER HG 1 1
1 137 1 1 8 SER N N -12.069 12.954 0.022 1.00 . A A . 8 SER N 1 1
1 138 1 1 8 SER O O -12.015 9.894 -0.536 1.00 . A A . 8 SER O 1 1
1 139 1 1 8 SER OG O -14.555 12.700 1.270 1.00 . A A . 8 SER OG 1 1
1 140 1 1 9 VAL C C -9.386 8.234 1.559 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -9.503 9.305 0.482 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -8.095 9.834 0.129 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -8.135 10.653 -1.150 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -7.529 10.665 1.269 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -10.062 10.969 1.633 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H -9.934 8.866 -0.407 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -7.442 8.988 -0.029 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -8.805 11.489 -1.021 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H -8.482 10.033 -1.964 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -7.144 11.017 -1.373 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -7.459 10.059 2.159 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H -8.181 11.506 1.457 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -6.547 11.025 1.000 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -10.370 10.381 0.915 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O -9.635 8.496 2.735 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 PRO C C -7.680 6.078 3.031 1.00 . A A . 10 PRO C 1 1
1 157 1 1 10 PRO CA C -8.864 5.891 2.084 1.00 . A A . 10 PRO CA 1 1
1 158 1 1 10 PRO CB C -8.607 4.680 1.176 1.00 . A A . 10 PRO CB 1 1
1 159 1 1 10 PRO CD C -8.787 6.626 -0.233 1.00 . A A . 10 PRO CD 1 1
1 160 1 1 10 PRO CG C -8.905 5.129 -0.217 1.00 . A A . 10 PRO CG 1 1
1 161 1 1 10 PRO HA H -9.760 5.722 2.663 1.00 . A A . 10 PRO HA 1 1
1 162 1 1 10 PRO HB2 H -7.578 4.371 1.275 1.00 . A A . 10 PRO HB2 1 1
1 163 1 1 10 PRO HB3 H -9.256 3.869 1.471 1.00 . A A . 10 PRO HB3 1 1
1 164 1 1 10 PRO HD2 H -7.801 6.932 -0.543 1.00 . A A . 10 PRO HD2 1 1
1 165 1 1 10 PRO HD3 H -9.535 7.053 -0.884 1.00 . A A . 10 PRO HD3 1 1
1 166 1 1 10 PRO HG2 H -8.190 4.695 -0.900 1.00 . A A . 10 PRO HG2 1 1
1 167 1 1 10 PRO HG3 H -9.906 4.831 -0.490 1.00 . A A . 10 PRO HG3 1 1
1 168 1 1 10 PRO N N -9.031 7.011 1.158 1.00 . A A . 10 PRO N 1 1
1 169 1 1 10 PRO O O -7.781 5.805 4.229 1.00 . A A . 10 PRO O 1 1
1 170 1 1 11 VAL C C -4.714 8.021 3.246 1.00 . A A . 11 VAL C 1 1
1 171 1 1 11 VAL CA C -5.322 6.621 3.257 1.00 . A A . 11 VAL CA 1 1
1 172 1 1 11 VAL CB C -4.273 5.612 2.730 1.00 . A A . 11 VAL CB 1 1
1 173 1 1 11 VAL CG1 C -4.746 4.182 2.938 1.00 . A A . 11 VAL CG1 1 1
1 174 1 1 11 VAL CG2 C -3.971 5.859 1.258 1.00 . A A . 11 VAL CG2 1 1
1 175 1 1 11 VAL H H -6.570 6.871 1.570 1.00 . A A . 11 VAL H 1 1
1 176 1 1 11 VAL HA H -5.553 6.355 4.278 1.00 . A A . 11 VAL HA 1 1
1 177 1 1 11 VAL HB H -3.360 5.748 3.290 1.00 . A A . 11 VAL HB 1 1
1 178 1 1 11 VAL HG11 H -4.891 4.001 3.993 1.00 . A A . 11 VAL HG11 1 1
1 179 1 1 11 VAL HG12 H -4.004 3.498 2.554 1.00 . A A . 11 VAL HG12 1 1
1 180 1 1 11 VAL HG13 H -5.680 4.031 2.415 1.00 . A A . 11 VAL HG13 1 1
1 181 1 1 11 VAL HG21 H -3.578 6.858 1.135 1.00 . A A . 11 VAL HG21 1 1
1 182 1 1 11 VAL HG22 H -4.878 5.755 0.681 1.00 . A A . 11 VAL HG22 1 1
1 183 1 1 11 VAL HG23 H -3.241 5.140 0.914 1.00 . A A . 11 VAL HG23 1 1
1 184 1 1 11 VAL N N -6.561 6.551 2.493 1.00 . A A . 11 VAL N 1 1
1 185 1 1 11 VAL O O -4.829 8.760 2.266 1.00 . A A . 11 VAL O 1 1
1 186 1 1 12 GLU C C -1.880 9.320 4.816 1.00 . A A . 12 GLU C 1 1
1 187 1 1 12 GLU CA C -3.339 9.611 4.485 1.00 . A A . 12 GLU CA 1 1
1 188 1 1 12 GLU CB C -3.945 10.496 5.578 1.00 . A A . 12 GLU CB 1 1
1 189 1 1 12 GLU CD C -4.422 12.508 4.127 1.00 . A A . 12 GLU CD 1 1
1 190 1 1 12 GLU CG C -4.997 11.471 5.075 1.00 . A A . 12 GLU CG 1 1
1 191 1 1 12 GLU H H -4.101 7.744 5.124 1.00 . A A . 12 GLU H 1 1
1 192 1 1 12 GLU HA H -3.389 10.130 3.540 1.00 . A A . 12 GLU HA 1 1
1 193 1 1 12 GLU HB2 H -4.402 9.863 6.324 1.00 . A A . 12 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H -3.153 11.066 6.043 1.00 . A A . 12 GLU HB3 1 1
1 195 1 1 12 GLU HG2 H -5.765 10.918 4.557 1.00 . A A . 12 GLU HG2 1 1
1 196 1 1 12 GLU HG3 H -5.431 11.980 5.924 1.00 . A A . 12 GLU HG3 1 1
1 197 1 1 12 GLU N N -4.077 8.365 4.354 1.00 . A A . 12 GLU N 1 1
1 198 1 1 12 GLU O O -1.511 8.175 5.082 1.00 . A A . 12 GLU O 1 1
1 199 1 1 12 GLU OE1 O -3.447 13.195 4.505 1.00 . A A . 12 GLU OE1 1 1
1 200 1 1 12 GLU OE2 O -4.936 12.643 2.999 1.00 . A A . 12 GLU OE2 1 1
1 201 1 1 13 GLU C C 0.587 9.849 6.554 1.00 . A A . 13 GLU C 1 1
1 202 1 1 13 GLU CA C 0.364 10.229 5.092 1.00 . A A . 13 GLU CA 1 1
1 203 1 1 13 GLU CB C 1.092 11.538 4.776 1.00 . A A . 13 GLU CB 1 1
1 204 1 1 13 GLU CD C 1.634 13.296 3.048 1.00 . A A . 13 GLU CD 1 1
1 205 1 1 13 GLU CG C 0.865 12.030 3.358 1.00 . A A . 13 GLU CG 1 1
1 206 1 1 13 GLU H H -1.417 11.245 4.570 1.00 . A A . 13 GLU H 1 1
1 207 1 1 13 GLU HA H 0.766 9.446 4.465 1.00 . A A . 13 GLU HA 1 1
1 208 1 1 13 GLU HB2 H 0.748 12.301 5.459 1.00 . A A . 13 GLU HB2 1 1
1 209 1 1 13 GLU HB3 H 2.153 11.392 4.918 1.00 . A A . 13 GLU HB3 1 1
1 210 1 1 13 GLU HG2 H 1.175 11.260 2.670 1.00 . A A . 13 GLU HG2 1 1
1 211 1 1 13 GLU HG3 H -0.189 12.225 3.224 1.00 . A A . 13 GLU HG3 1 1
1 212 1 1 13 GLU N N -1.057 10.360 4.791 1.00 . A A . 13 GLU N 1 1
1 213 1 1 13 GLU O O 0.088 10.521 7.461 1.00 . A A . 13 GLU O 1 1
1 214 1 1 13 GLU OE1 O 1.217 14.373 3.522 1.00 . A A . 13 GLU OE1 1 1
1 215 1 1 13 GLU OE2 O 2.652 13.222 2.323 1.00 . A A . 13 GLU OE2 1 1
1 216 1 1 14 GLY C C 0.794 7.342 8.743 1.00 . A A . 14 GLY C 1 1
1 217 1 1 14 GLY CA C 1.709 8.374 8.113 1.00 . A A . 14 GLY CA 1 1
1 218 1 1 14 GLY H H 1.583 8.202 6.007 1.00 . A A . 14 GLY H 1 1
1 219 1 1 14 GLY HA2 H 2.709 7.967 8.074 1.00 . A A . 14 GLY HA2 1 1
1 220 1 1 14 GLY HA3 H 1.719 9.251 8.738 1.00 . A A . 14 GLY HA3 1 1
1 221 1 1 14 GLY N N 1.313 8.761 6.772 1.00 . A A . 14 GLY N 1 1
1 222 1 1 14 GLY O O 0.753 7.218 9.967 1.00 . A A . 14 GLY O 1 1
1 223 1 1 15 GLU C C -0.309 4.185 8.306 1.00 . A A . 15 GLU C 1 1
1 224 1 1 15 GLU CA C -0.862 5.597 8.452 1.00 . A A . 15 GLU CA 1 1
1 225 1 1 15 GLU CB C -2.215 5.700 7.750 1.00 . A A . 15 GLU CB 1 1
1 226 1 1 15 GLU CD C -4.336 7.035 7.479 1.00 . A A . 15 GLU CD 1 1
1 227 1 1 15 GLU CG C -2.885 7.055 7.907 1.00 . A A . 15 GLU CG 1 1
1 228 1 1 15 GLU H H 0.199 6.673 6.952 1.00 . A A . 15 GLU H 1 1
1 229 1 1 15 GLU HA H -0.998 5.804 9.503 1.00 . A A . 15 GLU HA 1 1
1 230 1 1 15 GLU HB2 H -2.076 5.510 6.696 1.00 . A A . 15 GLU HB2 1 1
1 231 1 1 15 GLU HB3 H -2.873 4.948 8.159 1.00 . A A . 15 GLU HB3 1 1
1 232 1 1 15 GLU HG2 H -2.836 7.349 8.946 1.00 . A A . 15 GLU HG2 1 1
1 233 1 1 15 GLU HG3 H -2.354 7.778 7.305 1.00 . A A . 15 GLU HG3 1 1
1 234 1 1 15 GLU N N 0.080 6.584 7.925 1.00 . A A . 15 GLU N 1 1
1 235 1 1 15 GLU O O 0.719 3.982 7.670 1.00 . A A . 15 GLU O 1 1
1 236 1 1 15 GLU OE1 O -4.619 6.649 6.328 1.00 . A A . 15 GLU OE1 1 1
1 237 1 1 15 GLU OE2 O -5.205 7.385 8.302 1.00 . A A . 15 GLU OE2 1 1
1 238 1 1 16 VAL C C -1.773 0.895 8.697 1.00 . A A . 16 VAL C 1 1
1 239 1 1 16 VAL CA C -0.564 1.824 8.828 1.00 . A A . 16 VAL CA 1 1
1 240 1 1 16 VAL CB C 0.293 1.428 10.058 1.00 . A A . 16 VAL CB 1 1
1 241 1 1 16 VAL CG1 C -0.475 1.634 11.356 1.00 . A A . 16 VAL CG1 1 1
1 242 1 1 16 VAL CG2 C 0.779 -0.012 9.942 1.00 . A A . 16 VAL CG2 1 1
1 243 1 1 16 VAL H H -1.807 3.438 9.399 1.00 . A A . 16 VAL H 1 1
1 244 1 1 16 VAL HA H 0.048 1.718 7.942 1.00 . A A . 16 VAL HA 1 1
1 245 1 1 16 VAL HB H 1.159 2.072 10.080 1.00 . A A . 16 VAL HB 1 1
1 246 1 1 16 VAL HG11 H 0.155 1.372 12.193 1.00 . A A . 16 VAL HG11 1 1
1 247 1 1 16 VAL HG12 H -1.356 1.009 11.357 1.00 . A A . 16 VAL HG12 1 1
1 248 1 1 16 VAL HG13 H -0.770 2.670 11.437 1.00 . A A . 16 VAL HG13 1 1
1 249 1 1 16 VAL HG21 H -0.071 -0.674 9.861 1.00 . A A . 16 VAL HG21 1 1
1 250 1 1 16 VAL HG22 H 1.353 -0.270 10.820 1.00 . A A . 16 VAL HG22 1 1
1 251 1 1 16 VAL HG23 H 1.400 -0.113 9.064 1.00 . A A . 16 VAL HG23 1 1
1 252 1 1 16 VAL N N -0.992 3.215 8.900 1.00 . A A . 16 VAL N 1 1
1 253 1 1 16 VAL O O -2.739 1.005 9.453 1.00 . A A . 16 VAL O 1 1
1 254 1 1 17 TYR C C -2.347 -2.330 7.222 1.00 . A A . 17 TYR C 1 1
1 255 1 1 17 TYR CA C -2.838 -0.907 7.453 1.00 . A A . 17 TYR CA 1 1
1 256 1 1 17 TYR CB C -3.640 -0.441 6.233 1.00 . A A . 17 TYR CB 1 1
1 257 1 1 17 TYR CD1 C -3.667 2.083 6.253 1.00 . A A . 17 TYR CD1 1 1
1 258 1 1 17 TYR CD2 C -5.674 0.930 6.819 1.00 . A A . 17 TYR CD2 1 1
1 259 1 1 17 TYR CE1 C -4.301 3.291 6.448 1.00 . A A . 17 TYR CE1 1 1
1 260 1 1 17 TYR CE2 C -6.315 2.136 7.018 1.00 . A A . 17 TYR CE2 1 1
1 261 1 1 17 TYR CG C -4.341 0.882 6.434 1.00 . A A . 17 TYR CG 1 1
1 262 1 1 17 TYR CZ C -5.624 3.313 6.830 1.00 . A A . 17 TYR CZ 1 1
1 263 1 1 17 TYR H H -0.926 -0.042 7.145 1.00 . A A . 17 TYR H 1 1
1 264 1 1 17 TYR HA H -3.482 -0.899 8.318 1.00 . A A . 17 TYR HA 1 1
1 265 1 1 17 TYR HB2 H -2.972 -0.334 5.392 1.00 . A A . 17 TYR HB2 1 1
1 266 1 1 17 TYR HB3 H -4.389 -1.183 6.000 1.00 . A A . 17 TYR HB3 1 1
1 267 1 1 17 TYR HD1 H -2.629 2.063 5.952 1.00 . A A . 17 TYR HD1 1 1
1 268 1 1 17 TYR HD2 H -6.213 0.005 6.964 1.00 . A A . 17 TYR HD2 1 1
1 269 1 1 17 TYR HE1 H -3.759 4.214 6.302 1.00 . A A . 17 TYR HE1 1 1
1 270 1 1 17 TYR HE2 H -7.353 2.153 7.316 1.00 . A A . 17 TYR HE2 1 1
1 271 1 1 17 TYR HH H -5.823 5.205 6.508 1.00 . A A . 17 TYR HH 1 1
1 272 1 1 17 TYR N N -1.727 0.004 7.713 1.00 . A A . 17 TYR N 1 1
1 273 1 1 17 TYR O O -1.296 -2.543 6.612 1.00 . A A . 17 TYR O 1 1
1 274 1 1 17 TYR OH O -6.257 4.515 7.039 1.00 . A A . 17 TYR OH 1 1
1 275 1 1 18 ASP C C -3.391 -5.098 6.114 1.00 . A A . 18 ASP C 1 1
1 276 1 1 18 ASP CA C -2.828 -4.708 7.471 1.00 . A A . 18 ASP CA 1 1
1 277 1 1 18 ASP CB C -3.442 -5.604 8.557 1.00 . A A . 18 ASP CB 1 1
1 278 1 1 18 ASP CG C -2.814 -5.407 9.921 1.00 . A A . 18 ASP CG 1 1
1 279 1 1 18 ASP H H -3.886 -3.058 8.272 1.00 . A A . 18 ASP H 1 1
1 280 1 1 18 ASP HA H -1.757 -4.841 7.461 1.00 . A A . 18 ASP HA 1 1
1 281 1 1 18 ASP HB2 H -4.497 -5.388 8.637 1.00 . A A . 18 ASP HB2 1 1
1 282 1 1 18 ASP HB3 H -3.315 -6.638 8.271 1.00 . A A . 18 ASP HB3 1 1
1 283 1 1 18 ASP N N -3.108 -3.298 7.721 1.00 . A A . 18 ASP N 1 1
1 284 1 1 18 ASP O O -4.571 -5.429 5.989 1.00 . A A . 18 ASP O 1 1
1 285 1 1 18 ASP OD1 O -3.045 -4.348 10.545 1.00 . A A . 18 ASP OD1 1 1
1 286 1 1 18 ASP OD2 O -2.090 -6.314 10.382 1.00 . A A . 18 ASP OD2 1 1
1 287 1 1 19 VAL C C -2.457 -6.551 3.161 1.00 . A A . 19 VAL C 1 1
1 288 1 1 19 VAL CA C -3.011 -5.257 3.731 1.00 . A A . 19 VAL CA 1 1
1 289 1 1 19 VAL CB C -2.601 -4.100 2.801 1.00 . A A . 19 VAL CB 1 1
1 290 1 1 19 VAL CG1 C -3.191 -2.783 3.281 1.00 . A A . 19 VAL CG1 1 1
1 291 1 1 19 VAL CG2 C -1.086 -4.017 2.702 1.00 . A A . 19 VAL CG2 1 1
1 292 1 1 19 VAL H H -1.603 -4.861 5.261 1.00 . A A . 19 VAL H 1 1
1 293 1 1 19 VAL HA H -4.089 -5.313 3.744 1.00 . A A . 19 VAL HA 1 1
1 294 1 1 19 VAL HB H -2.993 -4.304 1.814 1.00 . A A . 19 VAL HB 1 1
1 295 1 1 19 VAL HG11 H -2.870 -1.985 2.627 1.00 . A A . 19 VAL HG11 1 1
1 296 1 1 19 VAL HG12 H -2.853 -2.581 4.286 1.00 . A A . 19 VAL HG12 1 1
1 297 1 1 19 VAL HG13 H -4.269 -2.845 3.269 1.00 . A A . 19 VAL HG13 1 1
1 298 1 1 19 VAL HG21 H -0.708 -4.913 2.230 1.00 . A A . 19 VAL HG21 1 1
1 299 1 1 19 VAL HG22 H -0.665 -3.930 3.693 1.00 . A A . 19 VAL HG22 1 1
1 300 1 1 19 VAL HG23 H -0.808 -3.155 2.114 1.00 . A A . 19 VAL HG23 1 1
1 301 1 1 19 VAL N N -2.556 -5.038 5.093 1.00 . A A . 19 VAL N 1 1
1 302 1 1 19 VAL O O -1.456 -7.086 3.642 1.00 . A A . 19 VAL O 1 1
1 303 1 1 20 THR C C -2.271 -7.722 -0.012 1.00 . A A . 20 THR C 1 1
1 304 1 1 20 THR CA C -2.636 -8.181 1.393 1.00 . A A . 20 THR CA 1 1
1 305 1 1 20 THR CB C -3.694 -9.298 1.326 1.00 . A A . 20 THR CB 1 1
1 306 1 1 20 THR CG2 C -3.094 -10.585 0.787 1.00 . A A . 20 THR CG2 1 1
1 307 1 1 20 THR H H -3.972 -6.633 1.877 1.00 . A A . 20 THR H 1 1
1 308 1 1 20 THR HA H -1.754 -8.562 1.888 1.00 . A A . 20 THR HA 1 1
1 309 1 1 20 THR HB H -4.494 -8.985 0.669 1.00 . A A . 20 THR HB 1 1
1 310 1 1 20 THR HG1 H -4.302 -8.696 3.110 1.00 . A A . 20 THR HG1 1 1
1 311 1 1 20 THR HG21 H -2.671 -10.402 -0.189 1.00 . A A . 20 THR HG21 1 1
1 312 1 1 20 THR HG22 H -3.868 -11.336 0.711 1.00 . A A . 20 THR HG22 1 1
1 313 1 1 20 THR HG23 H -2.320 -10.930 1.457 1.00 . A A . 20 THR HG23 1 1
1 314 1 1 20 THR N N -3.124 -7.047 2.141 1.00 . A A . 20 THR N 1 1
1 315 1 1 20 THR O O -3.079 -7.083 -0.687 1.00 . A A . 20 THR O 1 1
1 316 1 1 20 THR OG1 O -4.229 -9.537 2.635 1.00 . A A . 20 THR OG1 1 1
1 317 1 1 21 ILE C C -1.306 -8.404 -2.826 1.00 . A A . 21 ILE C 1 1
1 318 1 1 21 ILE CA C -0.590 -7.596 -1.748 1.00 . A A . 21 ILE CA 1 1
1 319 1 1 21 ILE CB C 0.935 -7.766 -1.887 1.00 . A A . 21 ILE CB 1 1
1 320 1 1 21 ILE CD1 C 1.383 -5.514 -0.759 1.00 . A A . 21 ILE CD1 1 1
1 321 1 1 21 ILE CG1 C 1.655 -7.007 -0.767 1.00 . A A . 21 ILE CG1 1 1
1 322 1 1 21 ILE CG2 C 1.408 -7.283 -3.249 1.00 . A A . 21 ILE CG2 1 1
1 323 1 1 21 ILE H H -0.433 -8.488 0.167 1.00 . A A . 21 ILE H 1 1
1 324 1 1 21 ILE HA H -0.827 -6.548 -1.877 1.00 . A A . 21 ILE HA 1 1
1 325 1 1 21 ILE HB H 1.168 -8.818 -1.804 1.00 . A A . 21 ILE HB 1 1
1 326 1 1 21 ILE HD11 H 0.321 -5.343 -0.660 1.00 . A A . 21 ILE HD11 1 1
1 327 1 1 21 ILE HD12 H 1.734 -5.076 -1.683 1.00 . A A . 21 ILE HD12 1 1
1 328 1 1 21 ILE HD13 H 1.900 -5.060 0.073 1.00 . A A . 21 ILE HD13 1 1
1 329 1 1 21 ILE HG12 H 1.338 -7.405 0.185 1.00 . A A . 21 ILE HG12 1 1
1 330 1 1 21 ILE HG13 H 2.718 -7.150 -0.873 1.00 . A A . 21 ILE HG13 1 1
1 331 1 1 21 ILE HG21 H 2.478 -7.411 -3.325 1.00 . A A . 21 ILE HG21 1 1
1 332 1 1 21 ILE HG22 H 1.161 -6.239 -3.364 1.00 . A A . 21 ILE HG22 1 1
1 333 1 1 21 ILE HG23 H 0.921 -7.856 -4.024 1.00 . A A . 21 ILE HG23 1 1
1 334 1 1 21 ILE N N -1.047 -8.000 -0.430 1.00 . A A . 21 ILE N 1 1
1 335 1 1 21 ILE O O -0.967 -9.559 -3.084 1.00 . A A . 21 ILE O 1 1
1 336 1 1 22 GLN C C -2.488 -8.503 -5.780 1.00 . A A . 22 GLN C 1 1
1 337 1 1 22 GLN CA C -3.149 -8.475 -4.410 1.00 . A A . 22 GLN CA 1 1
1 338 1 1 22 GLN CB C -4.513 -7.789 -4.506 1.00 . A A . 22 GLN CB 1 1
1 339 1 1 22 GLN CD C -5.502 -9.079 -2.565 1.00 . A A . 22 GLN CD 1 1
1 340 1 1 22 GLN CG C -5.256 -7.715 -3.181 1.00 . A A . 22 GLN CG 1 1
1 341 1 1 22 GLN H H -2.506 -6.857 -3.209 1.00 . A A . 22 GLN H 1 1
1 342 1 1 22 GLN HA H -3.292 -9.491 -4.073 1.00 . A A . 22 GLN HA 1 1
1 343 1 1 22 GLN HB2 H -4.371 -6.783 -4.871 1.00 . A A . 22 GLN HB2 1 1
1 344 1 1 22 GLN HB3 H -5.127 -8.333 -5.208 1.00 . A A . 22 GLN HB3 1 1
1 345 1 1 22 GLN HE21 H -7.240 -9.225 -3.515 1.00 . A A . 22 GLN HE21 1 1
1 346 1 1 22 GLN HE22 H -6.808 -10.576 -2.508 1.00 . A A . 22 GLN HE22 1 1
1 347 1 1 22 GLN HG2 H -4.671 -7.126 -2.489 1.00 . A A . 22 GLN HG2 1 1
1 348 1 1 22 GLN HG3 H -6.210 -7.233 -3.345 1.00 . A A . 22 GLN HG3 1 1
1 349 1 1 22 GLN N N -2.313 -7.792 -3.434 1.00 . A A . 22 GLN N 1 1
1 350 1 1 22 GLN NE2 N -6.626 -9.687 -2.894 1.00 . A A . 22 GLN NE2 1 1
1 351 1 1 22 GLN O O -2.637 -9.468 -6.533 1.00 . A A . 22 GLN O 1 1
1 352 1 1 22 GLN OE1 O -4.688 -9.581 -1.796 1.00 . A A . 22 GLN OE1 1 1
1 353 1 1 23 ASP C C 0.293 -6.791 -7.262 1.00 . A A . 23 ASP C 1 1
1 354 1 1 23 ASP CA C -1.111 -7.366 -7.410 1.00 . A A . 23 ASP CA 1 1
1 355 1 1 23 ASP CB C -1.954 -6.512 -8.360 1.00 . A A . 23 ASP CB 1 1
1 356 1 1 23 ASP CG C -1.488 -6.589 -9.798 1.00 . A A . 23 ASP CG 1 1
1 357 1 1 23 ASP H H -1.659 -6.703 -5.469 1.00 . A A . 23 ASP H 1 1
1 358 1 1 23 ASP HA H -1.037 -8.369 -7.805 1.00 . A A . 23 ASP HA 1 1
1 359 1 1 23 ASP HB2 H -2.978 -6.846 -8.320 1.00 . A A . 23 ASP HB2 1 1
1 360 1 1 23 ASP HB3 H -1.904 -5.482 -8.042 1.00 . A A . 23 ASP HB3 1 1
1 361 1 1 23 ASP N N -1.763 -7.446 -6.110 1.00 . A A . 23 ASP N 1 1
1 362 1 1 23 ASP O O 0.650 -6.318 -6.189 1.00 . A A . 23 ASP O 1 1
1 363 1 1 23 ASP OD1 O -0.990 -7.658 -10.208 1.00 . A A . 23 ASP OD1 1 1
1 364 1 1 23 ASP OD2 O -1.637 -5.592 -10.529 1.00 . A A . 23 ASP OD2 1 1
1 365 1 1 24 ILE C C 2.795 -5.727 -9.654 1.00 . A A . 24 ILE C 1 1
1 366 1 1 24 ILE CA C 2.445 -6.331 -8.302 1.00 . A A . 24 ILE CA 1 1
1 367 1 1 24 ILE CB C 3.481 -7.432 -7.951 1.00 . A A . 24 ILE CB 1 1
1 368 1 1 24 ILE CD1 C 4.418 -8.831 -6.038 1.00 . A A . 24 ILE CD1 1 1
1 369 1 1 24 ILE CG1 C 3.364 -7.840 -6.479 1.00 . A A . 24 ILE CG1 1 1
1 370 1 1 24 ILE CG2 C 4.900 -6.963 -8.256 1.00 . A A . 24 ILE CG2 1 1
1 371 1 1 24 ILE H H 0.728 -7.198 -9.170 1.00 . A A . 24 ILE H 1 1
1 372 1 1 24 ILE HA H 2.499 -5.558 -7.549 1.00 . A A . 24 ILE HA 1 1
1 373 1 1 24 ILE HB H 3.278 -8.292 -8.570 1.00 . A A . 24 ILE HB 1 1
1 374 1 1 24 ILE HD11 H 4.328 -9.735 -6.620 1.00 . A A . 24 ILE HD11 1 1
1 375 1 1 24 ILE HD12 H 4.280 -9.063 -4.991 1.00 . A A . 24 ILE HD12 1 1
1 376 1 1 24 ILE HD13 H 5.399 -8.404 -6.186 1.00 . A A . 24 ILE HD13 1 1
1 377 1 1 24 ILE HG12 H 3.457 -6.960 -5.858 1.00 . A A . 24 ILE HG12 1 1
1 378 1 1 24 ILE HG13 H 2.394 -8.290 -6.313 1.00 . A A . 24 ILE HG13 1 1
1 379 1 1 24 ILE HG21 H 5.122 -6.085 -7.669 1.00 . A A . 24 ILE HG21 1 1
1 380 1 1 24 ILE HG22 H 4.980 -6.723 -9.306 1.00 . A A . 24 ILE HG22 1 1
1 381 1 1 24 ILE HG23 H 5.600 -7.748 -8.012 1.00 . A A . 24 ILE HG23 1 1
1 382 1 1 24 ILE N N 1.082 -6.839 -8.327 1.00 . A A . 24 ILE N 1 1
1 383 1 1 24 ILE O O 2.544 -6.331 -10.699 1.00 . A A . 24 ILE O 1 1
1 384 1 1 25 ALA C C 5.213 -4.377 -11.171 1.00 . A A . 25 ALA C 1 1
1 385 1 1 25 ALA CA C 3.814 -3.879 -10.835 1.00 . A A . 25 ALA CA 1 1
1 386 1 1 25 ALA CB C 3.794 -2.371 -10.657 1.00 . A A . 25 ALA CB 1 1
1 387 1 1 25 ALA H H 3.465 -4.072 -8.761 1.00 . A A . 25 ALA H 1 1
1 388 1 1 25 ALA HA H 3.141 -4.140 -11.640 1.00 . A A . 25 ALA HA 1 1
1 389 1 1 25 ALA HB1 H 2.799 -2.060 -10.373 1.00 . A A . 25 ALA HB1 1 1
1 390 1 1 25 ALA HB2 H 4.069 -1.895 -11.586 1.00 . A A . 25 ALA HB2 1 1
1 391 1 1 25 ALA HB3 H 4.495 -2.091 -9.885 1.00 . A A . 25 ALA HB3 1 1
1 392 1 1 25 ALA N N 3.350 -4.529 -9.627 1.00 . A A . 25 ALA N 1 1
1 393 1 1 25 ALA O O 6.012 -4.639 -10.267 1.00 . A A . 25 ALA O 1 1
1 394 1 1 26 ARG C C 7.965 -4.276 -12.517 1.00 . A A . 26 ARG C 1 1
1 395 1 1 26 ARG CA C 6.755 -5.112 -12.915 1.00 . A A . 26 ARG CA 1 1
1 396 1 1 26 ARG CB C 6.726 -5.344 -14.422 1.00 . A A . 26 ARG CB 1 1
1 397 1 1 26 ARG CD C 5.763 -6.665 -16.331 1.00 . A A . 26 ARG CD 1 1
1 398 1 1 26 ARG CG C 5.728 -6.410 -14.838 1.00 . A A . 26 ARG CG 1 1
1 399 1 1 26 ARG CZ C 4.652 -5.694 -18.304 1.00 . A A . 26 ARG CZ 1 1
1 400 1 1 26 ARG H H 4.856 -4.197 -13.130 1.00 . A A . 26 ARG H 1 1
1 401 1 1 26 ARG HA H 6.842 -6.071 -12.427 1.00 . A A . 26 ARG HA 1 1
1 402 1 1 26 ARG HB2 H 6.463 -4.420 -14.915 1.00 . A A . 26 ARG HB2 1 1
1 403 1 1 26 ARG HB3 H 7.708 -5.652 -14.748 1.00 . A A . 26 ARG HB3 1 1
1 404 1 1 26 ARG HD2 H 6.789 -6.819 -16.631 1.00 . A A . 26 ARG HD2 1 1
1 405 1 1 26 ARG HD3 H 5.192 -7.556 -16.545 1.00 . A A . 26 ARG HD3 1 1
1 406 1 1 26 ARG HE H 5.264 -4.657 -16.702 1.00 . A A . 26 ARG HE 1 1
1 407 1 1 26 ARG HG2 H 5.962 -7.329 -14.323 1.00 . A A . 26 ARG HG2 1 1
1 408 1 1 26 ARG HG3 H 4.735 -6.084 -14.561 1.00 . A A . 26 ARG HG3 1 1
1 409 1 1 26 ARG HH11 H 4.865 -7.718 -18.357 1.00 . A A . 26 ARG HH11 1 1
1 410 1 1 26 ARG HH12 H 4.107 -7.008 -19.758 1.00 . A A . 26 ARG HH12 1 1
1 411 1 1 26 ARG HH21 H 4.264 -3.716 -18.536 1.00 . A A . 26 ARG HH21 1 1
1 412 1 1 26 ARG HH22 H 3.778 -4.731 -19.864 1.00 . A A . 26 ARG HH22 1 1
1 413 1 1 26 ARG N N 5.501 -4.514 -12.462 1.00 . A A . 26 ARG N 1 1
1 414 1 1 26 ARG NE N 5.210 -5.554 -17.101 1.00 . A A . 26 ARG NE 1 1
1 415 1 1 26 ARG NH1 N 4.534 -6.900 -18.849 1.00 . A A . 26 ARG NH1 1 1
1 416 1 1 26 ARG NH2 N 4.193 -4.631 -18.952 1.00 . A A . 26 ARG NH2 1 1
1 417 1 1 26 ARG O O 8.375 -3.361 -13.232 1.00 . A A . 26 ARG O 1 1
1 418 1 1 27 GLN C C 9.769 -4.422 -9.301 1.00 . A A . 27 GLN C 1 1
1 419 1 1 27 GLN CA C 9.649 -3.947 -10.742 1.00 . A A . 27 GLN CA 1 1
1 420 1 1 27 GLN CB C 9.479 -2.420 -10.777 1.00 . A A . 27 GLN CB 1 1
1 421 1 1 27 GLN CD C 11.980 -1.961 -10.736 1.00 . A A . 27 GLN CD 1 1
1 422 1 1 27 GLN CG C 10.625 -1.655 -10.123 1.00 . A A . 27 GLN CG 1 1
1 423 1 1 27 GLN H H 8.145 -5.419 -10.901 1.00 . A A . 27 GLN H 1 1
1 424 1 1 27 GLN HA H 10.543 -4.223 -11.279 1.00 . A A . 27 GLN HA 1 1
1 425 1 1 27 GLN HB2 H 9.403 -2.102 -11.807 1.00 . A A . 27 GLN HB2 1 1
1 426 1 1 27 GLN HB3 H 8.565 -2.160 -10.263 1.00 . A A . 27 GLN HB3 1 1
1 427 1 1 27 GLN HE21 H 11.160 -2.194 -12.529 1.00 . A A . 27 GLN HE21 1 1
1 428 1 1 27 GLN HE22 H 12.872 -2.425 -12.447 1.00 . A A . 27 GLN HE22 1 1
1 429 1 1 27 GLN HG2 H 10.436 -0.596 -10.226 1.00 . A A . 27 GLN HG2 1 1
1 430 1 1 27 GLN HG3 H 10.659 -1.911 -9.074 1.00 . A A . 27 GLN HG3 1 1
1 431 1 1 27 GLN N N 8.518 -4.633 -11.362 1.00 . A A . 27 GLN N 1 1
1 432 1 1 27 GLN NE2 N 12.006 -2.219 -12.034 1.00 . A A . 27 GLN NE2 1 1
1 433 1 1 27 GLN O O 10.854 -4.429 -8.716 1.00 . A A . 27 GLN O 1 1
1 434 1 1 27 GLN OE1 O 13.001 -1.940 -10.047 1.00 . A A . 27 GLN OE1 1 1
1 435 1 1 28 GLY C C 7.709 -4.534 -6.484 1.00 . A A . 28 GLY C 1 1
1 436 1 1 28 GLY CA C 8.618 -5.341 -7.387 1.00 . A A . 28 GLY CA 1 1
1 437 1 1 28 GLY H H 7.804 -4.800 -9.265 1.00 . A A . 28 GLY H 1 1
1 438 1 1 28 GLY HA2 H 8.278 -6.366 -7.402 1.00 . A A . 28 GLY HA2 1 1
1 439 1 1 28 GLY HA3 H 9.622 -5.312 -6.988 1.00 . A A . 28 GLY HA3 1 1
1 440 1 1 28 GLY N N 8.638 -4.836 -8.743 1.00 . A A . 28 GLY N 1 1
1 441 1 1 28 GLY O O 7.683 -4.744 -5.270 1.00 . A A . 28 GLY O 1 1
1 442 1 1 29 ASP C C 4.739 -3.479 -6.086 1.00 . A A . 29 ASP C 1 1
1 443 1 1 29 ASP CA C 6.055 -2.762 -6.317 1.00 . A A . 29 ASP CA 1 1
1 444 1 1 29 ASP CB C 5.781 -1.453 -7.057 1.00 . A A . 29 ASP CB 1 1
1 445 1 1 29 ASP CG C 7.044 -0.708 -7.424 1.00 . A A . 29 ASP CG 1 1
1 446 1 1 29 ASP H H 7.035 -3.488 -8.046 1.00 . A A . 29 ASP H 1 1
1 447 1 1 29 ASP HA H 6.511 -2.544 -5.363 1.00 . A A . 29 ASP HA 1 1
1 448 1 1 29 ASP HB2 H 5.235 -1.667 -7.961 1.00 . A A . 29 ASP HB2 1 1
1 449 1 1 29 ASP HB3 H 5.180 -0.814 -6.425 1.00 . A A . 29 ASP HB3 1 1
1 450 1 1 29 ASP N N 6.967 -3.610 -7.075 1.00 . A A . 29 ASP N 1 1
1 451 1 1 29 ASP O O 4.008 -3.772 -7.034 1.00 . A A . 29 ASP O 1 1
1 452 1 1 29 ASP OD1 O 7.646 -1.034 -8.465 1.00 . A A . 29 ASP OD1 1 1
1 453 1 1 29 ASP OD2 O 7.435 0.214 -6.681 1.00 . A A . 29 ASP OD2 1 1
1 454 1 1 30 GLY C C 2.035 -3.443 -4.640 1.00 . A A . 30 GLY C 1 1
1 455 1 1 30 GLY CA C 3.194 -4.398 -4.493 1.00 . A A . 30 GLY CA 1 1
1 456 1 1 30 GLY H H 5.092 -3.551 -4.123 1.00 . A A . 30 GLY H 1 1
1 457 1 1 30 GLY HA2 H 3.038 -5.246 -5.143 1.00 . A A . 30 GLY HA2 1 1
1 458 1 1 30 GLY HA3 H 3.239 -4.741 -3.470 1.00 . A A . 30 GLY HA3 1 1
1 459 1 1 30 GLY N N 4.448 -3.769 -4.832 1.00 . A A . 30 GLY N 1 1
1 460 1 1 30 GLY O O 2.050 -2.348 -4.080 1.00 . A A . 30 GLY O 1 1
1 461 1 1 31 ILE C C -1.235 -3.344 -4.671 1.00 . A A . 31 ILE C 1 1
1 462 1 1 31 ILE CA C -0.119 -3.026 -5.655 1.00 . A A . 31 ILE CA 1 1
1 463 1 1 31 ILE CB C -0.632 -3.205 -7.102 1.00 . A A . 31 ILE CB 1 1
1 464 1 1 31 ILE CD1 C 0.039 -2.919 -9.549 1.00 . A A . 31 ILE CD1 1 1
1 465 1 1 31 ILE CG1 C 0.432 -2.731 -8.100 1.00 . A A . 31 ILE CG1 1 1
1 466 1 1 31 ILE CG2 C -1.940 -2.449 -7.307 1.00 . A A . 31 ILE CG2 1 1
1 467 1 1 31 ILE H H 1.073 -4.759 -5.783 1.00 . A A . 31 ILE H 1 1
1 468 1 1 31 ILE HA H 0.176 -1.994 -5.526 1.00 . A A . 31 ILE HA 1 1
1 469 1 1 31 ILE HB H -0.824 -4.255 -7.263 1.00 . A A . 31 ILE HB 1 1
1 470 1 1 31 ILE HD11 H -0.856 -2.354 -9.757 1.00 . A A . 31 ILE HD11 1 1
1 471 1 1 31 ILE HD12 H -0.145 -3.967 -9.739 1.00 . A A . 31 ILE HD12 1 1
1 472 1 1 31 ILE HD13 H 0.840 -2.574 -10.186 1.00 . A A . 31 ILE HD13 1 1
1 473 1 1 31 ILE HG12 H 0.621 -1.679 -7.943 1.00 . A A . 31 ILE HG12 1 1
1 474 1 1 31 ILE HG13 H 1.345 -3.283 -7.929 1.00 . A A . 31 ILE HG13 1 1
1 475 1 1 31 ILE HG21 H -2.254 -2.548 -8.335 1.00 . A A . 31 ILE HG21 1 1
1 476 1 1 31 ILE HG22 H -1.794 -1.406 -7.073 1.00 . A A . 31 ILE HG22 1 1
1 477 1 1 31 ILE HG23 H -2.699 -2.860 -6.658 1.00 . A A . 31 ILE HG23 1 1
1 478 1 1 31 ILE N N 1.039 -3.854 -5.398 1.00 . A A . 31 ILE N 1 1
1 479 1 1 31 ILE O O -1.858 -4.416 -4.730 1.00 . A A . 31 ILE O 1 1
1 480 1 1 32 ALA C C -3.676 -1.582 -3.305 1.00 . A A . 32 ALA C 1 1
1 481 1 1 32 ALA CA C -2.564 -2.499 -2.819 1.00 . A A . 32 ALA CA 1 1
1 482 1 1 32 ALA CB C -2.133 -2.127 -1.406 1.00 . A A . 32 ALA CB 1 1
1 483 1 1 32 ALA H H -0.824 -1.660 -3.673 1.00 . A A . 32 ALA H 1 1
1 484 1 1 32 ALA HA H -2.925 -3.517 -2.811 1.00 . A A . 32 ALA HA 1 1
1 485 1 1 32 ALA HB1 H -1.818 -1.094 -1.386 1.00 . A A . 32 ALA HB1 1 1
1 486 1 1 32 ALA HB2 H -1.314 -2.760 -1.100 1.00 . A A . 32 ALA HB2 1 1
1 487 1 1 32 ALA HB3 H -2.964 -2.262 -0.728 1.00 . A A . 32 ALA HB3 1 1
1 488 1 1 32 ALA N N -1.446 -2.422 -3.740 1.00 . A A . 32 ALA N 1 1
1 489 1 1 32 ALA O O -3.647 -0.373 -3.073 1.00 . A A . 32 ALA O 1 1
1 490 1 1 33 ARG C C -6.927 -1.334 -3.694 1.00 . A A . 33 ARG C 1 1
1 491 1 1 33 ARG CA C -5.710 -1.386 -4.611 1.00 . A A . 33 ARG CA 1 1
1 492 1 1 33 ARG CB C -6.089 -1.964 -5.979 1.00 . A A . 33 ARG CB 1 1
1 493 1 1 33 ARG CD C -6.664 -3.995 -7.352 1.00 . A A . 33 ARG CD 1 1
1 494 1 1 33 ARG CG C -6.210 -3.482 -5.996 1.00 . A A . 33 ARG CG 1 1
1 495 1 1 33 ARG CZ C -8.590 -3.732 -8.869 1.00 . A A . 33 ARG CZ 1 1
1 496 1 1 33 ARG H H -4.610 -3.127 -4.143 1.00 . A A . 33 ARG H 1 1
1 497 1 1 33 ARG HA H -5.349 -0.377 -4.752 1.00 . A A . 33 ARG HA 1 1
1 498 1 1 33 ARG HB2 H -7.041 -1.547 -6.279 1.00 . A A . 33 ARG HB2 1 1
1 499 1 1 33 ARG HB3 H -5.338 -1.677 -6.699 1.00 . A A . 33 ARG HB3 1 1
1 500 1 1 33 ARG HD2 H -5.975 -3.641 -8.105 1.00 . A A . 33 ARG HD2 1 1
1 501 1 1 33 ARG HD3 H -6.659 -5.074 -7.337 1.00 . A A . 33 ARG HD3 1 1
1 502 1 1 33 ARG HE H -8.505 -3.039 -6.995 1.00 . A A . 33 ARG HE 1 1
1 503 1 1 33 ARG HG2 H -5.248 -3.912 -5.764 1.00 . A A . 33 ARG HG2 1 1
1 504 1 1 33 ARG HG3 H -6.930 -3.782 -5.247 1.00 . A A . 33 ARG HG3 1 1
1 505 1 1 33 ARG HH11 H -7.031 -4.765 -9.657 1.00 . A A . 33 ARG HH11 1 1
1 506 1 1 33 ARG HH12 H -8.396 -4.564 -10.714 1.00 . A A . 33 ARG HH12 1 1
1 507 1 1 33 ARG HH21 H -10.297 -2.761 -8.367 1.00 . A A . 33 ARG HH21 1 1
1 508 1 1 33 ARG HH22 H -10.262 -3.419 -9.982 1.00 . A A . 33 ARG HH22 1 1
1 509 1 1 33 ARG N N -4.630 -2.156 -4.017 1.00 . A A . 33 ARG N 1 1
1 510 1 1 33 ARG NE N -8.009 -3.530 -7.689 1.00 . A A . 33 ARG NE 1 1
1 511 1 1 33 ARG NH1 N -7.955 -4.404 -9.822 1.00 . A A . 33 ARG NH1 1 1
1 512 1 1 33 ARG NH2 N -9.810 -3.268 -9.089 1.00 . A A . 33 ARG NH2 1 1
1 513 1 1 33 ARG O O -7.778 -2.223 -3.713 1.00 . A A . 33 ARG O 1 1
1 514 1 1 34 ILE C C -9.237 0.661 -2.672 1.00 . A A . 34 ILE C 1 1
1 515 1 1 34 ILE CA C -8.126 -0.111 -1.984 1.00 . A A . 34 ILE CA 1 1
1 516 1 1 34 ILE CB C -7.717 0.604 -0.685 1.00 . A A . 34 ILE CB 1 1
1 517 1 1 34 ILE CD1 C -6.286 0.344 1.398 1.00 . A A . 34 ILE CD1 1 1
1 518 1 1 34 ILE CG1 C -6.699 -0.248 0.072 1.00 . A A . 34 ILE CG1 1 1
1 519 1 1 34 ILE CG2 C -8.940 0.883 0.182 1.00 . A A . 34 ILE CG2 1 1
1 520 1 1 34 ILE H H -6.290 0.390 -2.911 1.00 . A A . 34 ILE H 1 1
1 521 1 1 34 ILE HA H -8.497 -1.094 -1.724 1.00 . A A . 34 ILE HA 1 1
1 522 1 1 34 ILE HB H -7.267 1.548 -0.945 1.00 . A A . 34 ILE HB 1 1
1 523 1 1 34 ILE HD11 H -7.161 0.455 2.024 1.00 . A A . 34 ILE HD11 1 1
1 524 1 1 34 ILE HD12 H -5.836 1.311 1.233 1.00 . A A . 34 ILE HD12 1 1
1 525 1 1 34 ILE HD13 H -5.577 -0.310 1.880 1.00 . A A . 34 ILE HD13 1 1
1 526 1 1 34 ILE HG12 H -7.126 -1.220 0.265 1.00 . A A . 34 ILE HG12 1 1
1 527 1 1 34 ILE HG13 H -5.813 -0.361 -0.535 1.00 . A A . 34 ILE HG13 1 1
1 528 1 1 34 ILE HG21 H -8.638 1.428 1.065 1.00 . A A . 34 ILE HG21 1 1
1 529 1 1 34 ILE HG22 H -9.397 -0.051 0.475 1.00 . A A . 34 ILE HG22 1 1
1 530 1 1 34 ILE HG23 H -9.651 1.472 -0.379 1.00 . A A . 34 ILE HG23 1 1
1 531 1 1 34 ILE N N -7.003 -0.288 -2.887 1.00 . A A . 34 ILE N 1 1
1 532 1 1 34 ILE O O -9.097 1.849 -2.964 1.00 . A A . 34 ILE O 1 1
1 533 1 1 35 GLU C C -11.092 1.041 -5.055 1.00 . A A . 35 GLU C 1 1
1 534 1 1 35 GLU CA C -11.477 0.495 -3.680 1.00 . A A . 35 GLU CA 1 1
1 535 1 1 35 GLU CB C -12.171 1.594 -2.876 1.00 . A A . 35 GLU CB 1 1
1 536 1 1 35 GLU CD C -13.796 2.147 -1.044 1.00 . A A . 35 GLU CD 1 1
1 537 1 1 35 GLU CG C -12.897 1.091 -1.642 1.00 . A A . 35 GLU CG 1 1
1 538 1 1 35 GLU H H -10.354 -0.977 -2.642 1.00 . A A . 35 GLU H 1 1
1 539 1 1 35 GLU HA H -12.176 -0.315 -3.825 1.00 . A A . 35 GLU HA 1 1
1 540 1 1 35 GLU HB2 H -11.430 2.311 -2.561 1.00 . A A . 35 GLU HB2 1 1
1 541 1 1 35 GLU HB3 H -12.890 2.089 -3.513 1.00 . A A . 35 GLU HB3 1 1
1 542 1 1 35 GLU HG2 H -13.498 0.235 -1.914 1.00 . A A . 35 GLU HG2 1 1
1 543 1 1 35 GLU HG3 H -12.166 0.799 -0.904 1.00 . A A . 35 GLU HG3 1 1
1 544 1 1 35 GLU N N -10.322 -0.050 -2.953 1.00 . A A . 35 GLU N 1 1
1 545 1 1 35 GLU O O -11.885 1.725 -5.702 1.00 . A A . 35 GLU O 1 1
1 546 1 1 35 GLU OE1 O -14.875 2.406 -1.621 1.00 . A A . 35 GLU OE1 1 1
1 547 1 1 35 GLU OE2 O -13.424 2.738 -0.012 1.00 . A A . 35 GLU OE2 1 1
1 548 1 1 36 GLY C C -8.237 2.125 -6.671 1.00 . A A . 36 GLY C 1 1
1 549 1 1 36 GLY CA C -9.436 1.207 -6.792 1.00 . A A . 36 GLY CA 1 1
1 550 1 1 36 GLY H H -9.303 0.165 -4.957 1.00 . A A . 36 GLY H 1 1
1 551 1 1 36 GLY HA2 H -9.170 0.363 -7.409 1.00 . A A . 36 GLY HA2 1 1
1 552 1 1 36 GLY HA3 H -10.243 1.746 -7.267 1.00 . A A . 36 GLY HA3 1 1
1 553 1 1 36 GLY N N -9.890 0.724 -5.506 1.00 . A A . 36 GLY N 1 1
1 554 1 1 36 GLY O O -7.515 2.340 -7.644 1.00 . A A . 36 GLY O 1 1
1 555 1 1 37 PHE C C -5.609 2.683 -5.157 1.00 . A A . 37 PHE C 1 1
1 556 1 1 37 PHE CA C -6.873 3.534 -5.240 1.00 . A A . 37 PHE CA 1 1
1 557 1 1 37 PHE CB C -7.063 4.343 -3.954 1.00 . A A . 37 PHE CB 1 1
1 558 1 1 37 PHE CD1 C -6.003 6.573 -4.402 1.00 . A A . 37 PHE CD1 1 1
1 559 1 1 37 PHE CD2 C -4.960 5.120 -2.826 1.00 . A A . 37 PHE CD2 1 1
1 560 1 1 37 PHE CE1 C -5.014 7.518 -4.193 1.00 . A A . 37 PHE CE1 1 1
1 561 1 1 37 PHE CE2 C -3.969 6.059 -2.613 1.00 . A A . 37 PHE CE2 1 1
1 562 1 1 37 PHE CG C -5.987 5.366 -3.722 1.00 . A A . 37 PHE CG 1 1
1 563 1 1 37 PHE CZ C -3.995 7.259 -3.297 1.00 . A A . 37 PHE CZ 1 1
1 564 1 1 37 PHE H H -8.658 2.503 -4.749 1.00 . A A . 37 PHE H 1 1
1 565 1 1 37 PHE HA H -6.783 4.214 -6.075 1.00 . A A . 37 PHE HA 1 1
1 566 1 1 37 PHE HB2 H -8.008 4.865 -4.001 1.00 . A A . 37 PHE HB2 1 1
1 567 1 1 37 PHE HB3 H -7.072 3.670 -3.110 1.00 . A A . 37 PHE HB3 1 1
1 568 1 1 37 PHE HD1 H -6.801 6.775 -5.103 1.00 . A A . 37 PHE HD1 1 1
1 569 1 1 37 PHE HD2 H -4.936 4.184 -2.290 1.00 . A A . 37 PHE HD2 1 1
1 570 1 1 37 PHE HE1 H -5.038 8.454 -4.730 1.00 . A A . 37 PHE HE1 1 1
1 571 1 1 37 PHE HE2 H -3.175 5.855 -1.912 1.00 . A A . 37 PHE HE2 1 1
1 572 1 1 37 PHE HZ H -3.219 7.992 -3.131 1.00 . A A . 37 PHE HZ 1 1
1 573 1 1 37 PHE N N -8.025 2.677 -5.482 1.00 . A A . 37 PHE N 1 1
1 574 1 1 37 PHE O O -5.543 1.734 -4.374 1.00 . A A . 37 PHE O 1 1
1 575 1 1 38 VAL C C -2.319 2.696 -5.129 1.00 . A A . 38 VAL C 1 1
1 576 1 1 38 VAL CA C -3.412 2.212 -6.078 1.00 . A A . 38 VAL CA 1 1
1 577 1 1 38 VAL CB C -2.868 2.207 -7.525 1.00 . A A . 38 VAL CB 1 1
1 578 1 1 38 VAL CG1 C -1.589 1.391 -7.620 1.00 . A A . 38 VAL CG1 1 1
1 579 1 1 38 VAL CG2 C -3.917 1.669 -8.486 1.00 . A A . 38 VAL CG2 1 1
1 580 1 1 38 VAL H H -4.690 3.845 -6.500 1.00 . A A . 38 VAL H 1 1
1 581 1 1 38 VAL HA H -3.671 1.197 -5.812 1.00 . A A . 38 VAL HA 1 1
1 582 1 1 38 VAL HB H -2.643 3.225 -7.806 1.00 . A A . 38 VAL HB 1 1
1 583 1 1 38 VAL HG11 H -0.856 1.798 -6.939 1.00 . A A . 38 VAL HG11 1 1
1 584 1 1 38 VAL HG12 H -1.205 1.434 -8.627 1.00 . A A . 38 VAL HG12 1 1
1 585 1 1 38 VAL HG13 H -1.797 0.365 -7.358 1.00 . A A . 38 VAL HG13 1 1
1 586 1 1 38 VAL HG21 H -4.802 2.285 -8.432 1.00 . A A . 38 VAL HG21 1 1
1 587 1 1 38 VAL HG22 H -4.168 0.653 -8.215 1.00 . A A . 38 VAL HG22 1 1
1 588 1 1 38 VAL HG23 H -3.525 1.687 -9.491 1.00 . A A . 38 VAL HG23 1 1
1 589 1 1 38 VAL N N -4.616 3.022 -5.968 1.00 . A A . 38 VAL N 1 1
1 590 1 1 38 VAL O O -1.778 3.795 -5.280 1.00 . A A . 38 VAL O 1 1
1 591 1 1 39 ILE C C 0.267 1.227 -3.604 1.00 . A A . 39 ILE C 1 1
1 592 1 1 39 ILE CA C -0.914 2.119 -3.231 1.00 . A A . 39 ILE CA 1 1
1 593 1 1 39 ILE CB C -1.325 1.838 -1.770 1.00 . A A . 39 ILE CB 1 1
1 594 1 1 39 ILE CD1 C -3.217 2.213 -0.107 1.00 . A A . 39 ILE CD1 1 1
1 595 1 1 39 ILE CG1 C -2.586 2.627 -1.417 1.00 . A A . 39 ILE CG1 1 1
1 596 1 1 39 ILE CG2 C -0.189 2.190 -0.814 1.00 . A A . 39 ILE CG2 1 1
1 597 1 1 39 ILE H H -2.563 1.061 -4.014 1.00 . A A . 39 ILE H 1 1
1 598 1 1 39 ILE HA H -0.625 3.157 -3.321 1.00 . A A . 39 ILE HA 1 1
1 599 1 1 39 ILE HB H -1.530 0.783 -1.673 1.00 . A A . 39 ILE HB 1 1
1 600 1 1 39 ILE HD11 H -2.503 2.340 0.694 1.00 . A A . 39 ILE HD11 1 1
1 601 1 1 39 ILE HD12 H -3.517 1.176 -0.163 1.00 . A A . 39 ILE HD12 1 1
1 602 1 1 39 ILE HD13 H -4.084 2.828 0.084 1.00 . A A . 39 ILE HD13 1 1
1 603 1 1 39 ILE HG12 H -2.338 3.676 -1.347 1.00 . A A . 39 ILE HG12 1 1
1 604 1 1 39 ILE HG13 H -3.319 2.489 -2.197 1.00 . A A . 39 ILE HG13 1 1
1 605 1 1 39 ILE HG21 H 0.692 1.619 -1.073 1.00 . A A . 39 ILE HG21 1 1
1 606 1 1 39 ILE HG22 H -0.484 1.955 0.198 1.00 . A A . 39 ILE HG22 1 1
1 607 1 1 39 ILE HG23 H 0.031 3.246 -0.887 1.00 . A A . 39 ILE HG23 1 1
1 608 1 1 39 ILE N N -2.018 1.868 -4.143 1.00 . A A . 39 ILE N 1 1
1 609 1 1 39 ILE O O 0.115 0.011 -3.730 1.00 . A A . 39 ILE O 1 1
1 610 1 1 40 PHE C C 3.456 0.739 -2.942 1.00 . A A . 40 PHE C 1 1
1 611 1 1 40 PHE CA C 2.624 1.084 -4.169 1.00 . A A . 40 PHE CA 1 1
1 612 1 1 40 PHE CB C 3.474 1.874 -5.167 1.00 . A A . 40 PHE CB 1 1
1 613 1 1 40 PHE CD1 C 2.890 0.962 -7.425 1.00 . A A . 40 PHE CD1 1 1
1 614 1 1 40 PHE CD2 C 2.216 3.188 -6.895 1.00 . A A . 40 PHE CD2 1 1
1 615 1 1 40 PHE CE1 C 2.318 1.083 -8.675 1.00 . A A . 40 PHE CE1 1 1
1 616 1 1 40 PHE CE2 C 1.642 3.315 -8.144 1.00 . A A . 40 PHE CE2 1 1
1 617 1 1 40 PHE CG C 2.845 2.011 -6.522 1.00 . A A . 40 PHE CG 1 1
1 618 1 1 40 PHE CZ C 1.694 2.262 -9.036 1.00 . A A . 40 PHE CZ 1 1
1 619 1 1 40 PHE H H 1.493 2.805 -3.673 1.00 . A A . 40 PHE H 1 1
1 620 1 1 40 PHE HA H 2.303 0.164 -4.638 1.00 . A A . 40 PHE HA 1 1
1 621 1 1 40 PHE HB2 H 3.642 2.867 -4.779 1.00 . A A . 40 PHE HB2 1 1
1 622 1 1 40 PHE HB3 H 4.425 1.376 -5.290 1.00 . A A . 40 PHE HB3 1 1
1 623 1 1 40 PHE HD1 H 3.378 0.039 -7.141 1.00 . A A . 40 PHE HD1 1 1
1 624 1 1 40 PHE HD2 H 2.176 4.012 -6.197 1.00 . A A . 40 PHE HD2 1 1
1 625 1 1 40 PHE HE1 H 2.361 0.258 -9.371 1.00 . A A . 40 PHE HE1 1 1
1 626 1 1 40 PHE HE2 H 1.155 4.237 -8.422 1.00 . A A . 40 PHE HE2 1 1
1 627 1 1 40 PHE HZ H 1.247 2.359 -10.013 1.00 . A A . 40 PHE HZ 1 1
1 628 1 1 40 PHE N N 1.430 1.831 -3.797 1.00 . A A . 40 PHE N 1 1
1 629 1 1 40 PHE O O 3.873 1.622 -2.188 1.00 . A A . 40 PHE O 1 1
1 630 1 1 41 VAL C C 5.693 -1.818 -2.235 1.00 . A A . 41 VAL C 1 1
1 631 1 1 41 VAL CA C 4.528 -1.021 -1.658 1.00 . A A . 41 VAL CA 1 1
1 632 1 1 41 VAL CB C 3.749 -1.900 -0.656 1.00 . A A . 41 VAL CB 1 1
1 633 1 1 41 VAL CG1 C 4.607 -2.213 0.558 1.00 . A A . 41 VAL CG1 1 1
1 634 1 1 41 VAL CG2 C 2.452 -1.224 -0.236 1.00 . A A . 41 VAL CG2 1 1
1 635 1 1 41 VAL H H 3.259 -1.208 -3.342 1.00 . A A . 41 VAL H 1 1
1 636 1 1 41 VAL HA H 4.915 -0.158 -1.134 1.00 . A A . 41 VAL HA 1 1
1 637 1 1 41 VAL HB H 3.502 -2.833 -1.144 1.00 . A A . 41 VAL HB 1 1
1 638 1 1 41 VAL HG11 H 5.493 -2.745 0.243 1.00 . A A . 41 VAL HG11 1 1
1 639 1 1 41 VAL HG12 H 4.047 -2.824 1.248 1.00 . A A . 41 VAL HG12 1 1
1 640 1 1 41 VAL HG13 H 4.893 -1.291 1.042 1.00 . A A . 41 VAL HG13 1 1
1 641 1 1 41 VAL HG21 H 1.831 -1.066 -1.104 1.00 . A A . 41 VAL HG21 1 1
1 642 1 1 41 VAL HG22 H 2.676 -0.274 0.224 1.00 . A A . 41 VAL HG22 1 1
1 643 1 1 41 VAL HG23 H 1.930 -1.852 0.472 1.00 . A A . 41 VAL HG23 1 1
1 644 1 1 41 VAL N N 3.680 -0.549 -2.740 1.00 . A A . 41 VAL N 1 1
1 645 1 1 41 VAL O O 5.591 -3.029 -2.443 1.00 . A A . 41 VAL O 1 1
1 646 1 1 42 PRO C C 8.641 -2.800 -2.318 1.00 . A A . 42 PRO C 1 1
1 647 1 1 42 PRO CA C 7.957 -1.757 -3.196 1.00 . A A . 42 PRO CA 1 1
1 648 1 1 42 PRO CB C 8.904 -0.577 -3.463 1.00 . A A . 42 PRO CB 1 1
1 649 1 1 42 PRO CD C 7.030 0.284 -2.262 1.00 . A A . 42 PRO CD 1 1
1 650 1 1 42 PRO CG C 8.079 0.650 -3.268 1.00 . A A . 42 PRO CG 1 1
1 651 1 1 42 PRO HA H 7.678 -2.212 -4.136 1.00 . A A . 42 PRO HA 1 1
1 652 1 1 42 PRO HB2 H 9.729 -0.612 -2.767 1.00 . A A . 42 PRO HB2 1 1
1 653 1 1 42 PRO HB3 H 9.280 -0.640 -4.474 1.00 . A A . 42 PRO HB3 1 1
1 654 1 1 42 PRO HD2 H 7.401 0.430 -1.258 1.00 . A A . 42 PRO HD2 1 1
1 655 1 1 42 PRO HD3 H 6.130 0.858 -2.424 1.00 . A A . 42 PRO HD3 1 1
1 656 1 1 42 PRO HG2 H 8.696 1.452 -2.891 1.00 . A A . 42 PRO HG2 1 1
1 657 1 1 42 PRO HG3 H 7.619 0.937 -4.202 1.00 . A A . 42 PRO HG3 1 1
1 658 1 1 42 PRO N N 6.803 -1.140 -2.539 1.00 . A A . 42 PRO N 1 1
1 659 1 1 42 PRO O O 8.988 -2.529 -1.169 1.00 . A A . 42 PRO O 1 1
1 660 1 1 43 GLY C C 8.569 -6.002 -1.453 1.00 . A A . 43 GLY C 1 1
1 661 1 1 43 GLY CA C 9.515 -5.046 -2.148 1.00 . A A . 43 GLY CA 1 1
1 662 1 1 43 GLY H H 8.480 -4.165 -3.774 1.00 . A A . 43 GLY H 1 1
1 663 1 1 43 GLY HA2 H 10.119 -5.604 -2.846 1.00 . A A . 43 GLY HA2 1 1
1 664 1 1 43 GLY HA3 H 10.162 -4.596 -1.410 1.00 . A A . 43 GLY HA3 1 1
1 665 1 1 43 GLY N N 8.823 -3.994 -2.868 1.00 . A A . 43 GLY N 1 1
1 666 1 1 43 GLY O O 8.795 -6.388 -0.304 1.00 . A A . 43 GLY O 1 1
1 667 1 1 44 THR C C 6.290 -8.493 -2.549 1.00 . A A . 44 THR C 1 1
1 668 1 1 44 THR CA C 6.537 -7.323 -1.595 1.00 . A A . 44 THR CA 1 1
1 669 1 1 44 THR CB C 5.211 -6.611 -1.293 1.00 . A A . 44 THR CB 1 1
1 670 1 1 44 THR CG2 C 5.289 -5.838 0.015 1.00 . A A . 44 THR CG2 1 1
1 671 1 1 44 THR H H 7.373 -6.040 -3.051 1.00 . A A . 44 THR H 1 1
1 672 1 1 44 THR HA H 6.935 -7.707 -0.668 1.00 . A A . 44 THR HA 1 1
1 673 1 1 44 THR HB H 4.436 -7.358 -1.207 1.00 . A A . 44 THR HB 1 1
1 674 1 1 44 THR HG1 H 5.110 -4.815 -2.118 1.00 . A A . 44 THR HG1 1 1
1 675 1 1 44 THR HG21 H 5.499 -6.522 0.825 1.00 . A A . 44 THR HG21 1 1
1 676 1 1 44 THR HG22 H 4.347 -5.344 0.198 1.00 . A A . 44 THR HG22 1 1
1 677 1 1 44 THR HG23 H 6.076 -5.102 -0.048 1.00 . A A . 44 THR HG23 1 1
1 678 1 1 44 THR N N 7.509 -6.390 -2.145 1.00 . A A . 44 THR N 1 1
1 679 1 1 44 THR O O 6.988 -8.640 -3.557 1.00 . A A . 44 THR O 1 1
1 680 1 1 44 THR OG1 O 4.886 -5.722 -2.368 1.00 . A A . 44 THR OG1 1 1
1 681 1 1 45 LYS C C 3.488 -10.693 -3.140 1.00 . A A . 45 LYS C 1 1
1 682 1 1 45 LYS CA C 4.999 -10.509 -3.012 1.00 . A A . 45 LYS CA 1 1
1 683 1 1 45 LYS CB C 5.622 -11.735 -2.342 1.00 . A A . 45 LYS CB 1 1
1 684 1 1 45 LYS CD C 5.839 -14.234 -2.279 1.00 . A A . 45 LYS CD 1 1
1 685 1 1 45 LYS CE C 5.067 -14.343 -0.975 1.00 . A A . 45 LYS CE 1 1
1 686 1 1 45 LYS CG C 5.380 -13.037 -3.087 1.00 . A A . 45 LYS CG 1 1
1 687 1 1 45 LYS H H 4.738 -9.114 -1.450 1.00 . A A . 45 LYS H 1 1
1 688 1 1 45 LYS HA H 5.426 -10.383 -3.995 1.00 . A A . 45 LYS HA 1 1
1 689 1 1 45 LYS HB2 H 6.689 -11.584 -2.267 1.00 . A A . 45 LYS HB2 1 1
1 690 1 1 45 LYS HB3 H 5.212 -11.832 -1.349 1.00 . A A . 45 LYS HB3 1 1
1 691 1 1 45 LYS HD2 H 5.673 -15.127 -2.862 1.00 . A A . 45 LYS HD2 1 1
1 692 1 1 45 LYS HD3 H 6.890 -14.128 -2.062 1.00 . A A . 45 LYS HD3 1 1
1 693 1 1 45 LYS HE2 H 5.126 -13.399 -0.457 1.00 . A A . 45 LYS HE2 1 1
1 694 1 1 45 LYS HE3 H 4.033 -14.563 -1.203 1.00 . A A . 45 LYS HE3 1 1
1 695 1 1 45 LYS HG2 H 4.325 -13.136 -3.288 1.00 . A A . 45 LYS HG2 1 1
1 696 1 1 45 LYS HG3 H 5.925 -13.013 -4.020 1.00 . A A . 45 LYS HG3 1 1
1 697 1 1 45 LYS HZ1 H 5.068 -15.432 0.804 1.00 . A A . 45 LYS HZ1 1 1
1 698 1 1 45 LYS HZ2 H 6.605 -15.225 0.127 1.00 . A A . 45 LYS HZ2 1 1
1 699 1 1 45 LYS HZ3 H 5.521 -16.341 -0.558 1.00 . A A . 45 LYS HZ3 1 1
1 700 1 1 45 LYS N N 5.297 -9.317 -2.229 1.00 . A A . 45 LYS N 1 1
1 701 1 1 45 LYS NZ N 5.602 -15.409 -0.090 1.00 . A A . 45 LYS NZ 1 1
1 702 1 1 45 LYS O O 2.733 -10.247 -2.279 1.00 . A A . 45 LYS O 1 1
1 703 1 1 46 VAL C C 1.077 -12.505 -3.333 1.00 . A A . 46 VAL C 1 1
1 704 1 1 46 VAL CA C 1.636 -11.606 -4.433 1.00 . A A . 46 VAL CA 1 1
1 705 1 1 46 VAL CB C 1.380 -12.270 -5.804 1.00 . A A . 46 VAL CB 1 1
1 706 1 1 46 VAL CG1 C -0.113 -12.415 -6.065 1.00 . A A . 46 VAL CG1 1 1
1 707 1 1 46 VAL CG2 C 2.050 -11.476 -6.914 1.00 . A A . 46 VAL CG2 1 1
1 708 1 1 46 VAL H H 3.708 -11.656 -4.882 1.00 . A A . 46 VAL H 1 1
1 709 1 1 46 VAL HA H 1.114 -10.658 -4.410 1.00 . A A . 46 VAL HA 1 1
1 710 1 1 46 VAL HB H 1.814 -13.260 -5.787 1.00 . A A . 46 VAL HB 1 1
1 711 1 1 46 VAL HG11 H -0.266 -12.870 -7.033 1.00 . A A . 46 VAL HG11 1 1
1 712 1 1 46 VAL HG12 H -0.580 -11.442 -6.045 1.00 . A A . 46 VAL HG12 1 1
1 713 1 1 46 VAL HG13 H -0.551 -13.040 -5.301 1.00 . A A . 46 VAL HG13 1 1
1 714 1 1 46 VAL HG21 H 3.116 -11.442 -6.733 1.00 . A A . 46 VAL HG21 1 1
1 715 1 1 46 VAL HG22 H 1.654 -10.470 -6.930 1.00 . A A . 46 VAL HG22 1 1
1 716 1 1 46 VAL HG23 H 1.862 -11.953 -7.864 1.00 . A A . 46 VAL HG23 1 1
1 717 1 1 46 VAL N N 3.055 -11.344 -4.215 1.00 . A A . 46 VAL N 1 1
1 718 1 1 46 VAL O O 1.521 -13.641 -3.156 1.00 . A A . 46 VAL O 1 1
1 719 1 1 47 GLY C C 0.145 -12.465 -0.178 1.00 . A A . 47 GLY C 1 1
1 720 1 1 47 GLY CA C -0.502 -12.739 -1.520 1.00 . A A . 47 GLY CA 1 1
1 721 1 1 47 GLY H H -0.198 -11.063 -2.779 1.00 . A A . 47 GLY H 1 1
1 722 1 1 47 GLY HA2 H -1.551 -12.481 -1.463 1.00 . A A . 47 GLY HA2 1 1
1 723 1 1 47 GLY HA3 H -0.413 -13.793 -1.741 1.00 . A A . 47 GLY HA3 1 1
1 724 1 1 47 GLY N N 0.110 -11.982 -2.592 1.00 . A A . 47 GLY N 1 1
1 725 1 1 47 GLY O O -0.229 -13.060 0.831 1.00 . A A . 47 GLY O 1 1
1 726 1 1 48 ASP C C 0.990 -10.336 1.954 1.00 . A A . 48 ASP C 1 1
1 727 1 1 48 ASP CA C 1.840 -11.239 1.062 1.00 . A A . 48 ASP CA 1 1
1 728 1 1 48 ASP CB C 3.176 -10.571 0.730 1.00 . A A . 48 ASP CB 1 1
1 729 1 1 48 ASP CG C 4.104 -10.473 1.923 1.00 . A A . 48 ASP CG 1 1
1 730 1 1 48 ASP H H 1.370 -11.114 -1.002 1.00 . A A . 48 ASP H 1 1
1 731 1 1 48 ASP HA H 2.031 -12.163 1.589 1.00 . A A . 48 ASP HA 1 1
1 732 1 1 48 ASP HB2 H 3.672 -11.143 -0.039 1.00 . A A . 48 ASP HB2 1 1
1 733 1 1 48 ASP HB3 H 2.988 -9.573 0.362 1.00 . A A . 48 ASP HB3 1 1
1 734 1 1 48 ASP N N 1.124 -11.570 -0.165 1.00 . A A . 48 ASP N 1 1
1 735 1 1 48 ASP O O 0.593 -9.241 1.548 1.00 . A A . 48 ASP O 1 1
1 736 1 1 48 ASP OD1 O 4.300 -11.496 2.620 1.00 . A A . 48 ASP OD1 1 1
1 737 1 1 48 ASP OD2 O 4.677 -9.392 2.147 1.00 . A A . 48 ASP OD2 1 1
1 738 1 1 49 GLU C C 0.760 -9.361 5.135 1.00 . A A . 49 GLU C 1 1
1 739 1 1 49 GLU CA C -0.126 -10.072 4.110 1.00 . A A . 49 GLU CA 1 1
1 740 1 1 49 GLU CB C -1.106 -11.024 4.812 1.00 . A A . 49 GLU CB 1 1
1 741 1 1 49 GLU CD C -1.393 -13.207 6.074 1.00 . A A . 49 GLU CD 1 1
1 742 1 1 49 GLU CG C -0.457 -12.320 5.281 1.00 . A A . 49 GLU CG 1 1
1 743 1 1 49 GLU H H 1.031 -11.697 3.412 1.00 . A A . 49 GLU H 1 1
1 744 1 1 49 GLU HA H -0.688 -9.332 3.562 1.00 . A A . 49 GLU HA 1 1
1 745 1 1 49 GLU HB2 H -1.524 -10.522 5.673 1.00 . A A . 49 GLU HB2 1 1
1 746 1 1 49 GLU HB3 H -1.905 -11.271 4.128 1.00 . A A . 49 GLU HB3 1 1
1 747 1 1 49 GLU HG2 H -0.116 -12.870 4.417 1.00 . A A . 49 GLU HG2 1 1
1 748 1 1 49 GLU HG3 H 0.390 -12.074 5.903 1.00 . A A . 49 GLU HG3 1 1
1 749 1 1 49 GLU N N 0.690 -10.815 3.154 1.00 . A A . 49 GLU N 1 1
1 750 1 1 49 GLU O O 1.351 -9.998 6.008 1.00 . A A . 49 GLU O 1 1
1 751 1 1 49 GLU OE1 O -2.298 -13.818 5.467 1.00 . A A . 49 GLU OE1 1 1
1 752 1 1 49 GLU OE2 O -1.211 -13.320 7.307 1.00 . A A . 49 GLU OE2 1 1
1 753 1 1 50 VAL C C 1.140 -5.969 6.352 1.00 . A A . 50 VAL C 1 1
1 754 1 1 50 VAL CA C 1.760 -7.272 5.873 1.00 . A A . 50 VAL CA 1 1
1 755 1 1 50 VAL CB C 3.076 -6.938 5.131 1.00 . A A . 50 VAL CB 1 1
1 756 1 1 50 VAL CG1 C 3.921 -8.184 4.938 1.00 . A A . 50 VAL CG1 1 1
1 757 1 1 50 VAL CG2 C 2.786 -6.277 3.788 1.00 . A A . 50 VAL CG2 1 1
1 758 1 1 50 VAL H H 0.274 -7.570 4.387 1.00 . A A . 50 VAL H 1 1
1 759 1 1 50 VAL HA H 2.004 -7.873 6.733 1.00 . A A . 50 VAL HA 1 1
1 760 1 1 50 VAL HB H 3.639 -6.241 5.735 1.00 . A A . 50 VAL HB 1 1
1 761 1 1 50 VAL HG11 H 4.171 -8.605 5.901 1.00 . A A . 50 VAL HG11 1 1
1 762 1 1 50 VAL HG12 H 4.828 -7.927 4.410 1.00 . A A . 50 VAL HG12 1 1
1 763 1 1 50 VAL HG13 H 3.365 -8.909 4.362 1.00 . A A . 50 VAL HG13 1 1
1 764 1 1 50 VAL HG21 H 3.717 -6.029 3.299 1.00 . A A . 50 VAL HG21 1 1
1 765 1 1 50 VAL HG22 H 2.211 -5.376 3.946 1.00 . A A . 50 VAL HG22 1 1
1 766 1 1 50 VAL HG23 H 2.224 -6.959 3.166 1.00 . A A . 50 VAL HG23 1 1
1 767 1 1 50 VAL N N 0.849 -8.042 5.032 1.00 . A A . 50 VAL N 1 1
1 768 1 1 50 VAL O O 0.167 -5.478 5.776 1.00 . A A . 50 VAL O 1 1
1 769 1 1 51 ARG C C 2.170 -3.069 7.118 1.00 . A A . 51 ARG C 1 1
1 770 1 1 51 ARG CA C 1.345 -4.091 7.868 1.00 . A A . 51 ARG CA 1 1
1 771 1 1 51 ARG CB C 1.569 -3.934 9.370 1.00 . A A . 51 ARG CB 1 1
1 772 1 1 51 ARG CD C 0.908 -4.616 11.696 1.00 . A A . 51 ARG CD 1 1
1 773 1 1 51 ARG CG C 0.645 -4.793 10.210 1.00 . A A . 51 ARG CG 1 1
1 774 1 1 51 ARG CZ C 2.782 -4.851 13.288 1.00 . A A . 51 ARG CZ 1 1
1 775 1 1 51 ARG H H 2.394 -5.921 7.905 1.00 . A A . 51 ARG H 1 1
1 776 1 1 51 ARG HA H 0.300 -3.934 7.644 1.00 . A A . 51 ARG HA 1 1
1 777 1 1 51 ARG HB2 H 2.589 -4.206 9.601 1.00 . A A . 51 ARG HB2 1 1
1 778 1 1 51 ARG HB3 H 1.411 -2.902 9.640 1.00 . A A . 51 ARG HB3 1 1
1 779 1 1 51 ARG HD2 H 0.728 -3.584 11.959 1.00 . A A . 51 ARG HD2 1 1
1 780 1 1 51 ARG HD3 H 0.229 -5.250 12.245 1.00 . A A . 51 ARG HD3 1 1
1 781 1 1 51 ARG HE H 2.870 -5.311 11.337 1.00 . A A . 51 ARG HE 1 1
1 782 1 1 51 ARG HG2 H -0.377 -4.511 10.002 1.00 . A A . 51 ARG HG2 1 1
1 783 1 1 51 ARG HG3 H 0.795 -5.826 9.943 1.00 . A A . 51 ARG HG3 1 1
1 784 1 1 51 ARG HH11 H 1.062 -4.164 14.128 1.00 . A A . 51 ARG HH11 1 1
1 785 1 1 51 ARG HH12 H 2.415 -4.314 15.213 1.00 . A A . 51 ARG HH12 1 1
1 786 1 1 51 ARG HH21 H 4.624 -5.531 12.766 1.00 . A A . 51 ARG HH21 1 1
1 787 1 1 51 ARG HH22 H 4.423 -5.123 14.450 1.00 . A A . 51 ARG HH22 1 1
1 788 1 1 51 ARG N N 1.709 -5.419 7.415 1.00 . A A . 51 ARG N 1 1
1 789 1 1 51 ARG NE N 2.281 -4.965 12.060 1.00 . A A . 51 ARG NE 1 1
1 790 1 1 51 ARG NH1 N 2.026 -4.410 14.288 1.00 . A A . 51 ARG NH1 1 1
1 791 1 1 51 ARG NH2 N 4.042 -5.188 13.522 1.00 . A A . 51 ARG NH2 1 1
1 792 1 1 51 ARG O O 3.388 -2.982 7.297 1.00 . A A . 51 ARG O 1 1
1 793 1 1 52 ILE C C 2.044 0.056 6.124 1.00 . A A . 52 ILE C 1 1
1 794 1 1 52 ILE CA C 2.207 -1.310 5.483 1.00 . A A . 52 ILE CA 1 1
1 795 1 1 52 ILE CB C 1.734 -1.240 4.016 1.00 . A A . 52 ILE CB 1 1
1 796 1 1 52 ILE CD1 C -0.229 -0.576 2.533 1.00 . A A . 52 ILE CD1 1 1
1 797 1 1 52 ILE CG1 C 0.239 -0.912 3.932 1.00 . A A . 52 ILE CG1 1 1
1 798 1 1 52 ILE CG2 C 2.043 -2.549 3.303 1.00 . A A . 52 ILE CG2 1 1
1 799 1 1 52 ILE H H 0.547 -2.450 6.143 1.00 . A A . 52 ILE H 1 1
1 800 1 1 52 ILE HA H 3.258 -1.563 5.482 1.00 . A A . 52 ILE HA 1 1
1 801 1 1 52 ILE HB H 2.292 -0.458 3.525 1.00 . A A . 52 ILE HB 1 1
1 802 1 1 52 ILE HD11 H 0.313 0.286 2.170 1.00 . A A . 52 ILE HD11 1 1
1 803 1 1 52 ILE HD12 H -1.285 -0.357 2.549 1.00 . A A . 52 ILE HD12 1 1
1 804 1 1 52 ILE HD13 H -0.045 -1.419 1.884 1.00 . A A . 52 ILE HD13 1 1
1 805 1 1 52 ILE HG12 H -0.331 -1.761 4.277 1.00 . A A . 52 ILE HG12 1 1
1 806 1 1 52 ILE HG13 H 0.026 -0.062 4.564 1.00 . A A . 52 ILE HG13 1 1
1 807 1 1 52 ILE HG21 H 3.097 -2.764 3.387 1.00 . A A . 52 ILE HG21 1 1
1 808 1 1 52 ILE HG22 H 1.774 -2.463 2.260 1.00 . A A . 52 ILE HG22 1 1
1 809 1 1 52 ILE HG23 H 1.475 -3.349 3.756 1.00 . A A . 52 ILE HG23 1 1
1 810 1 1 52 ILE N N 1.518 -2.323 6.254 1.00 . A A . 52 ILE N 1 1
1 811 1 1 52 ILE O O 0.943 0.451 6.514 1.00 . A A . 52 ILE O 1 1
1 812 1 1 53 LYS C C 3.059 3.048 5.529 1.00 . A A . 53 LYS C 1 1
1 813 1 1 53 LYS CA C 3.134 2.120 6.727 1.00 . A A . 53 LYS CA 1 1
1 814 1 1 53 LYS CB C 4.397 2.406 7.545 1.00 . A A . 53 LYS CB 1 1
1 815 1 1 53 LYS CD C 3.467 3.983 9.283 1.00 . A A . 53 LYS CD 1 1
1 816 1 1 53 LYS CE C 3.726 5.269 10.048 1.00 . A A . 53 LYS CE 1 1
1 817 1 1 53 LYS CG C 4.463 3.804 8.147 1.00 . A A . 53 LYS CG 1 1
1 818 1 1 53 LYS H H 4.009 0.347 6.004 1.00 . A A . 53 LYS H 1 1
1 819 1 1 53 LYS HA H 2.259 2.257 7.347 1.00 . A A . 53 LYS HA 1 1
1 820 1 1 53 LYS HB2 H 4.454 1.691 8.353 1.00 . A A . 53 LYS HB2 1 1
1 821 1 1 53 LYS HB3 H 5.256 2.275 6.905 1.00 . A A . 53 LYS HB3 1 1
1 822 1 1 53 LYS HD2 H 2.469 4.022 8.872 1.00 . A A . 53 LYS HD2 1 1
1 823 1 1 53 LYS HD3 H 3.550 3.148 9.962 1.00 . A A . 53 LYS HD3 1 1
1 824 1 1 53 LYS HE2 H 4.771 5.306 10.320 1.00 . A A . 53 LYS HE2 1 1
1 825 1 1 53 LYS HE3 H 3.494 6.107 9.407 1.00 . A A . 53 LYS HE3 1 1
1 826 1 1 53 LYS HG2 H 5.460 3.971 8.527 1.00 . A A . 53 LYS HG2 1 1
1 827 1 1 53 LYS HG3 H 4.246 4.526 7.373 1.00 . A A . 53 LYS HG3 1 1
1 828 1 1 53 LYS HZ1 H 3.083 4.537 11.898 1.00 . A A . 53 LYS HZ1 1 1
1 829 1 1 53 LYS HZ2 H 1.890 5.380 11.042 1.00 . A A . 53 LYS HZ2 1 1
1 830 1 1 53 LYS HZ3 H 3.137 6.230 11.809 1.00 . A A . 53 LYS HZ3 1 1
1 831 1 1 53 LYS N N 3.149 0.758 6.251 1.00 . A A . 53 LYS N 1 1
1 832 1 1 53 LYS NZ N 2.901 5.362 11.282 1.00 . A A . 53 LYS NZ 1 1
1 833 1 1 53 LYS O O 4.040 3.200 4.800 1.00 . A A . 53 LYS O 1 1
1 834 1 1 54 VAL C C 2.472 5.839 4.568 1.00 . A A . 54 VAL C 1 1
1 835 1 1 54 VAL CA C 1.718 4.574 4.220 1.00 . A A . 54 VAL CA 1 1
1 836 1 1 54 VAL CB C 0.230 4.903 3.959 1.00 . A A . 54 VAL CB 1 1
1 837 1 1 54 VAL CG1 C 0.087 5.933 2.849 1.00 . A A . 54 VAL CG1 1 1
1 838 1 1 54 VAL CG2 C -0.535 3.640 3.609 1.00 . A A . 54 VAL CG2 1 1
1 839 1 1 54 VAL H H 1.125 3.407 5.878 1.00 . A A . 54 VAL H 1 1
1 840 1 1 54 VAL HA H 2.141 4.147 3.321 1.00 . A A . 54 VAL HA 1 1
1 841 1 1 54 VAL HB H -0.194 5.317 4.864 1.00 . A A . 54 VAL HB 1 1
1 842 1 1 54 VAL HG11 H -0.961 6.141 2.684 1.00 . A A . 54 VAL HG11 1 1
1 843 1 1 54 VAL HG12 H 0.526 5.549 1.941 1.00 . A A . 54 VAL HG12 1 1
1 844 1 1 54 VAL HG13 H 0.594 6.843 3.137 1.00 . A A . 54 VAL HG13 1 1
1 845 1 1 54 VAL HG21 H -0.092 3.186 2.734 1.00 . A A . 54 VAL HG21 1 1
1 846 1 1 54 VAL HG22 H -1.565 3.889 3.405 1.00 . A A . 54 VAL HG22 1 1
1 847 1 1 54 VAL HG23 H -0.487 2.949 4.437 1.00 . A A . 54 VAL HG23 1 1
1 848 1 1 54 VAL N N 1.888 3.620 5.297 1.00 . A A . 54 VAL N 1 1
1 849 1 1 54 VAL O O 1.990 6.672 5.337 1.00 . A A . 54 VAL O 1 1
1 850 1 1 55 GLU C C 3.990 8.352 3.833 1.00 . A A . 55 GLU C 1 1
1 851 1 1 55 GLU CA C 4.569 7.042 4.342 1.00 . A A . 55 GLU CA 1 1
1 852 1 1 55 GLU CB C 5.947 6.791 3.720 1.00 . A A . 55 GLU CB 1 1
1 853 1 1 55 GLU CD C 8.021 5.345 3.660 1.00 . A A . 55 GLU CD 1 1
1 854 1 1 55 GLU CG C 6.598 5.490 4.167 1.00 . A A . 55 GLU CG 1 1
1 855 1 1 55 GLU H H 3.979 5.250 3.406 1.00 . A A . 55 GLU H 1 1
1 856 1 1 55 GLU HA H 4.671 7.096 5.415 1.00 . A A . 55 GLU HA 1 1
1 857 1 1 55 GLU HB2 H 5.843 6.762 2.646 1.00 . A A . 55 GLU HB2 1 1
1 858 1 1 55 GLU HB3 H 6.601 7.603 3.985 1.00 . A A . 55 GLU HB3 1 1
1 859 1 1 55 GLU HG2 H 6.614 5.459 5.247 1.00 . A A . 55 GLU HG2 1 1
1 860 1 1 55 GLU HG3 H 6.013 4.662 3.793 1.00 . A A . 55 GLU HG3 1 1
1 861 1 1 55 GLU N N 3.678 5.942 4.033 1.00 . A A . 55 GLU N 1 1
1 862 1 1 55 GLU O O 3.913 9.335 4.572 1.00 . A A . 55 GLU O 1 1
1 863 1 1 55 GLU OE1 O 8.209 5.177 2.437 1.00 . A A . 55 GLU OE1 1 1
1 864 1 1 55 GLU OE2 O 8.962 5.419 4.480 1.00 . A A . 55 GLU OE2 1 1
1 865 1 1 56 ARG C C 2.007 9.193 0.885 1.00 . A A . 56 ARG C 1 1
1 866 1 1 56 ARG CA C 3.035 9.552 1.944 1.00 . A A . 56 ARG CA 1 1
1 867 1 1 56 ARG CB C 4.157 10.372 1.299 1.00 . A A . 56 ARG CB 1 1
1 868 1 1 56 ARG CD C 6.062 11.964 1.627 1.00 . A A . 56 ARG CD 1 1
1 869 1 1 56 ARG CG C 5.153 10.948 2.288 1.00 . A A . 56 ARG CG 1 1
1 870 1 1 56 ARG CZ C 5.791 13.967 0.215 1.00 . A A . 56 ARG CZ 1 1
1 871 1 1 56 ARG H H 3.556 7.503 2.073 1.00 . A A . 56 ARG H 1 1
1 872 1 1 56 ARG HA H 2.558 10.147 2.708 1.00 . A A . 56 ARG HA 1 1
1 873 1 1 56 ARG HB2 H 4.695 9.738 0.611 1.00 . A A . 56 ARG HB2 1 1
1 874 1 1 56 ARG HB3 H 3.714 11.189 0.749 1.00 . A A . 56 ARG HB3 1 1
1 875 1 1 56 ARG HD2 H 6.783 12.310 2.352 1.00 . A A . 56 ARG HD2 1 1
1 876 1 1 56 ARG HD3 H 6.578 11.487 0.805 1.00 . A A . 56 ARG HD3 1 1
1 877 1 1 56 ARG HE H 4.403 13.257 1.484 1.00 . A A . 56 ARG HE 1 1
1 878 1 1 56 ARG HG2 H 4.614 11.430 3.090 1.00 . A A . 56 ARG HG2 1 1
1 879 1 1 56 ARG HG3 H 5.754 10.144 2.687 1.00 . A A . 56 ARG HG3 1 1
1 880 1 1 56 ARG HH11 H 7.577 13.013 -0.007 1.00 . A A . 56 ARG HH11 1 1
1 881 1 1 56 ARG HH12 H 7.368 14.446 -0.969 1.00 . A A . 56 ARG HH12 1 1
1 882 1 1 56 ARG HH21 H 4.129 15.137 0.219 1.00 . A A . 56 ARG HH21 1 1
1 883 1 1 56 ARG HH22 H 5.412 15.651 -0.841 1.00 . A A . 56 ARG HH22 1 1
1 884 1 1 56 ARG N N 3.556 8.349 2.579 1.00 . A A . 56 ARG N 1 1
1 885 1 1 56 ARG NE N 5.316 13.111 1.117 1.00 . A A . 56 ARG NE 1 1
1 886 1 1 56 ARG NH1 N 7.007 13.794 -0.297 1.00 . A A . 56 ARG NH1 1 1
1 887 1 1 56 ARG NH2 N 5.054 14.997 -0.171 1.00 . A A . 56 ARG NH2 1 1
1 888 1 1 56 ARG O O 1.960 8.054 0.415 1.00 . A A . 56 ARG O 1 1
1 889 1 1 57 VAL C C 0.275 11.046 -1.591 1.00 . A A . 57 VAL C 1 1
1 890 1 1 57 VAL CA C 0.179 9.968 -0.517 1.00 . A A . 57 VAL CA 1 1
1 891 1 1 57 VAL CB C -1.255 9.958 0.075 1.00 . A A . 57 VAL CB 1 1
1 892 1 1 57 VAL CG1 C -1.444 8.778 1.014 1.00 . A A . 57 VAL CG1 1 1
1 893 1 1 57 VAL CG2 C -1.563 11.262 0.800 1.00 . A A . 57 VAL CG2 1 1
1 894 1 1 57 VAL H H 1.295 11.059 0.905 1.00 . A A . 57 VAL H 1 1
1 895 1 1 57 VAL HA H 0.361 9.006 -0.976 1.00 . A A . 57 VAL HA 1 1
1 896 1 1 57 VAL HB H -1.956 9.852 -0.741 1.00 . A A . 57 VAL HB 1 1
1 897 1 1 57 VAL HG11 H -1.288 7.857 0.471 1.00 . A A . 57 VAL HG11 1 1
1 898 1 1 57 VAL HG12 H -2.447 8.794 1.414 1.00 . A A . 57 VAL HG12 1 1
1 899 1 1 57 VAL HG13 H -0.732 8.845 1.823 1.00 . A A . 57 VAL HG13 1 1
1 900 1 1 57 VAL HG21 H -1.470 12.088 0.111 1.00 . A A . 57 VAL HG21 1 1
1 901 1 1 57 VAL HG22 H -0.867 11.393 1.616 1.00 . A A . 57 VAL HG22 1 1
1 902 1 1 57 VAL HG23 H -2.570 11.229 1.189 1.00 . A A . 57 VAL HG23 1 1
1 903 1 1 57 VAL N N 1.196 10.170 0.502 1.00 . A A . 57 VAL N 1 1
1 904 1 1 57 VAL O O 0.463 12.226 -1.293 1.00 . A A . 57 VAL O 1 1
1 905 1 1 58 LEU C C -1.222 11.502 -4.599 1.00 . A A . 58 LEU C 1 1
1 906 1 1 58 LEU CA C 0.161 11.542 -3.964 1.00 . A A . 58 LEU CA 1 1
1 907 1 1 58 LEU CB C 1.243 11.181 -5.001 1.00 . A A . 58 LEU CB 1 1
1 908 1 1 58 LEU CD1 C 2.844 12.903 -4.107 1.00 . A A . 58 LEU CD1 1 1
1 909 1 1 58 LEU CD2 C 3.184 10.486 -3.534 1.00 . A A . 58 LEU CD2 1 1
1 910 1 1 58 LEU CG C 2.698 11.469 -4.593 1.00 . A A . 58 LEU CG 1 1
1 911 1 1 58 LEU H H 0.117 9.660 -3.016 1.00 . A A . 58 LEU H 1 1
1 912 1 1 58 LEU HA H 0.345 12.539 -3.587 1.00 . A A . 58 LEU HA 1 1
1 913 1 1 58 LEU HB2 H 1.159 10.126 -5.220 1.00 . A A . 58 LEU HB2 1 1
1 914 1 1 58 LEU HB3 H 1.035 11.731 -5.907 1.00 . A A . 58 LEU HB3 1 1
1 915 1 1 58 LEU HD11 H 3.866 13.079 -3.801 1.00 . A A . 58 LEU HD11 1 1
1 916 1 1 58 LEU HD12 H 2.183 13.068 -3.268 1.00 . A A . 58 LEU HD12 1 1
1 917 1 1 58 LEU HD13 H 2.587 13.582 -4.907 1.00 . A A . 58 LEU HD13 1 1
1 918 1 1 58 LEU HD21 H 4.196 10.734 -3.251 1.00 . A A . 58 LEU HD21 1 1
1 919 1 1 58 LEU HD22 H 3.159 9.483 -3.934 1.00 . A A . 58 LEU HD22 1 1
1 920 1 1 58 LEU HD23 H 2.543 10.543 -2.666 1.00 . A A . 58 LEU HD23 1 1
1 921 1 1 58 LEU HG H 3.329 11.356 -5.463 1.00 . A A . 58 LEU HG 1 1
1 922 1 1 58 LEU N N 0.183 10.625 -2.839 1.00 . A A . 58 LEU N 1 1
1 923 1 1 58 LEU O O -1.948 10.521 -4.440 1.00 . A A . 58 LEU O 1 1
1 924 1 1 59 PRO C C -3.314 11.518 -6.855 1.00 . A A . 59 PRO C 1 1
1 925 1 1 59 PRO CA C -2.950 12.674 -5.921 1.00 . A A . 59 PRO CA 1 1
1 926 1 1 59 PRO CB C -2.876 13.980 -6.712 1.00 . A A . 59 PRO CB 1 1
1 927 1 1 59 PRO CD C -0.777 13.739 -5.613 1.00 . A A . 59 PRO CD 1 1
1 928 1 1 59 PRO CG C -1.776 14.752 -6.079 1.00 . A A . 59 PRO CG 1 1
1 929 1 1 59 PRO HA H -3.708 12.763 -5.158 1.00 . A A . 59 PRO HA 1 1
1 930 1 1 59 PRO HB2 H -2.662 13.763 -7.749 1.00 . A A . 59 PRO HB2 1 1
1 931 1 1 59 PRO HB3 H -3.818 14.502 -6.635 1.00 . A A . 59 PRO HB3 1 1
1 932 1 1 59 PRO HD2 H -0.060 13.528 -6.392 1.00 . A A . 59 PRO HD2 1 1
1 933 1 1 59 PRO HD3 H -0.277 14.083 -4.720 1.00 . A A . 59 PRO HD3 1 1
1 934 1 1 59 PRO HG2 H -1.327 15.415 -6.803 1.00 . A A . 59 PRO HG2 1 1
1 935 1 1 59 PRO HG3 H -2.159 15.314 -5.240 1.00 . A A . 59 PRO HG3 1 1
1 936 1 1 59 PRO N N -1.608 12.558 -5.327 1.00 . A A . 59 PRO N 1 1
1 937 1 1 59 PRO O O -4.483 11.324 -7.183 1.00 . A A . 59 PRO O 1 1
1 938 1 1 60 LYS C C -2.212 8.304 -7.647 1.00 . A A . 60 LYS C 1 1
1 939 1 1 60 LYS CA C -2.556 9.675 -8.234 1.00 . A A . 60 LYS CA 1 1
1 940 1 1 60 LYS CB C -1.753 9.909 -9.517 1.00 . A A . 60 LYS CB 1 1
1 941 1 1 60 LYS CD C -3.576 11.228 -10.651 1.00 . A A . 60 LYS CD 1 1
1 942 1 1 60 LYS CE C -3.909 12.456 -11.486 1.00 . A A . 60 LYS CE 1 1
1 943 1 1 60 LYS CG C -2.109 11.198 -10.246 1.00 . A A . 60 LYS CG 1 1
1 944 1 1 60 LYS H H -1.411 10.925 -6.961 1.00 . A A . 60 LYS H 1 1
1 945 1 1 60 LYS HA H -3.608 9.686 -8.480 1.00 . A A . 60 LYS HA 1 1
1 946 1 1 60 LYS HB2 H -0.703 9.942 -9.268 1.00 . A A . 60 LYS HB2 1 1
1 947 1 1 60 LYS HB3 H -1.927 9.082 -10.190 1.00 . A A . 60 LYS HB3 1 1
1 948 1 1 60 LYS HD2 H -3.798 10.342 -11.227 1.00 . A A . 60 LYS HD2 1 1
1 949 1 1 60 LYS HD3 H -4.184 11.237 -9.757 1.00 . A A . 60 LYS HD3 1 1
1 950 1 1 60 LYS HE2 H -3.271 12.467 -12.358 1.00 . A A . 60 LYS HE2 1 1
1 951 1 1 60 LYS HE3 H -4.941 12.389 -11.800 1.00 . A A . 60 LYS HE3 1 1
1 952 1 1 60 LYS HG2 H -1.910 12.036 -9.594 1.00 . A A . 60 LYS HG2 1 1
1 953 1 1 60 LYS HG3 H -1.499 11.278 -11.133 1.00 . A A . 60 LYS HG3 1 1
1 954 1 1 60 LYS HZ1 H -3.859 14.543 -11.361 1.00 . A A . 60 LYS HZ1 1 1
1 955 1 1 60 LYS HZ2 H -2.750 13.770 -10.339 1.00 . A A . 60 LYS HZ2 1 1
1 956 1 1 60 LYS HZ3 H -4.401 13.783 -9.944 1.00 . A A . 60 LYS HZ3 1 1
1 957 1 1 60 LYS N N -2.317 10.756 -7.286 1.00 . A A . 60 LYS N 1 1
1 958 1 1 60 LYS NZ N -3.715 13.724 -10.730 1.00 . A A . 60 LYS NZ 1 1
1 959 1 1 60 LYS O O -2.664 7.280 -8.159 1.00 . A A . 60 LYS O 1 1
1 960 1 1 61 PHE C C -0.283 7.268 -4.647 1.00 . A A . 61 PHE C 1 1
1 961 1 1 61 PHE CA C -0.947 7.022 -5.995 1.00 . A A . 61 PHE CA 1 1
1 962 1 1 61 PHE CB C 0.036 6.324 -6.949 1.00 . A A . 61 PHE CB 1 1
1 963 1 1 61 PHE CD1 C 2.384 7.151 -6.606 1.00 . A A . 61 PHE CD1 1 1
1 964 1 1 61 PHE CD2 C 1.160 7.969 -8.480 1.00 . A A . 61 PHE CD2 1 1
1 965 1 1 61 PHE CE1 C 3.469 7.918 -6.978 1.00 . A A . 61 PHE CE1 1 1
1 966 1 1 61 PHE CE2 C 2.243 8.741 -8.856 1.00 . A A . 61 PHE CE2 1 1
1 967 1 1 61 PHE CG C 1.217 7.168 -7.351 1.00 . A A . 61 PHE CG 1 1
1 968 1 1 61 PHE CZ C 3.399 8.715 -8.104 1.00 . A A . 61 PHE CZ 1 1
1 969 1 1 61 PHE H H -1.180 9.125 -6.141 1.00 . A A . 61 PHE H 1 1
1 970 1 1 61 PHE HA H -1.805 6.381 -5.845 1.00 . A A . 61 PHE HA 1 1
1 971 1 1 61 PHE HB2 H 0.417 5.434 -6.470 1.00 . A A . 61 PHE HB2 1 1
1 972 1 1 61 PHE HB3 H -0.490 6.041 -7.848 1.00 . A A . 61 PHE HB3 1 1
1 973 1 1 61 PHE HD1 H 2.442 6.531 -5.723 1.00 . A A . 61 PHE HD1 1 1
1 974 1 1 61 PHE HD2 H 0.255 7.990 -9.068 1.00 . A A . 61 PHE HD2 1 1
1 975 1 1 61 PHE HE1 H 4.374 7.895 -6.388 1.00 . A A . 61 PHE HE1 1 1
1 976 1 1 61 PHE HE2 H 2.185 9.363 -9.737 1.00 . A A . 61 PHE HE2 1 1
1 977 1 1 61 PHE HZ H 4.248 9.315 -8.396 1.00 . A A . 61 PHE HZ 1 1
1 978 1 1 61 PHE N N -1.426 8.281 -6.573 1.00 . A A . 61 PHE N 1 1
1 979 1 1 61 PHE O O 0.112 8.388 -4.345 1.00 . A A . 61 PHE O 1 1
1 980 1 1 62 ALA C C 1.681 5.491 -2.372 1.00 . A A . 62 ALA C 1 1
1 981 1 1 62 ALA CA C 0.439 6.360 -2.515 1.00 . A A . 62 ALA CA 1 1
1 982 1 1 62 ALA CB C -0.579 6.000 -1.443 1.00 . A A . 62 ALA CB 1 1
1 983 1 1 62 ALA H H -0.449 5.340 -4.148 1.00 . A A . 62 ALA H 1 1
1 984 1 1 62 ALA HA H 0.721 7.396 -2.379 1.00 . A A . 62 ALA HA 1 1
1 985 1 1 62 ALA HB1 H -1.467 6.602 -1.568 1.00 . A A . 62 ALA HB1 1 1
1 986 1 1 62 ALA HB2 H -0.155 6.183 -0.466 1.00 . A A . 62 ALA HB2 1 1
1 987 1 1 62 ALA HB3 H -0.838 4.956 -1.532 1.00 . A A . 62 ALA HB3 1 1
1 988 1 1 62 ALA N N -0.152 6.224 -3.842 1.00 . A A . 62 ALA N 1 1
1 989 1 1 62 ALA O O 1.840 4.502 -3.088 1.00 . A A . 62 ALA O 1 1
1 990 1 1 63 PHE C C 3.686 4.535 0.265 1.00 . A A . 63 PHE C 1 1
1 991 1 1 63 PHE CA C 3.755 5.097 -1.146 1.00 . A A . 63 PHE CA 1 1
1 992 1 1 63 PHE CB C 5.015 5.959 -1.278 1.00 . A A . 63 PHE CB 1 1
1 993 1 1 63 PHE CD1 C 5.906 5.217 -3.499 1.00 . A A . 63 PHE CD1 1 1
1 994 1 1 63 PHE CD2 C 5.370 7.521 -3.207 1.00 . A A . 63 PHE CD2 1 1
1 995 1 1 63 PHE CE1 C 6.311 5.472 -4.796 1.00 . A A . 63 PHE CE1 1 1
1 996 1 1 63 PHE CE2 C 5.771 7.783 -4.501 1.00 . A A . 63 PHE CE2 1 1
1 997 1 1 63 PHE CG C 5.431 6.237 -2.692 1.00 . A A . 63 PHE CG 1 1
1 998 1 1 63 PHE CZ C 6.242 6.757 -5.296 1.00 . A A . 63 PHE CZ 1 1
1 999 1 1 63 PHE H H 2.376 6.688 -0.929 1.00 . A A . 63 PHE H 1 1
1 1000 1 1 63 PHE HA H 3.810 4.277 -1.847 1.00 . A A . 63 PHE HA 1 1
1 1001 1 1 63 PHE HB2 H 4.841 6.909 -0.795 1.00 . A A . 63 PHE HB2 1 1
1 1002 1 1 63 PHE HB3 H 5.835 5.458 -0.782 1.00 . A A . 63 PHE HB3 1 1
1 1003 1 1 63 PHE HD1 H 5.957 4.211 -3.107 1.00 . A A . 63 PHE HD1 1 1
1 1004 1 1 63 PHE HD2 H 5.000 8.324 -2.586 1.00 . A A . 63 PHE HD2 1 1
1 1005 1 1 63 PHE HE1 H 6.680 4.668 -5.416 1.00 . A A . 63 PHE HE1 1 1
1 1006 1 1 63 PHE HE2 H 5.716 8.789 -4.890 1.00 . A A . 63 PHE HE2 1 1
1 1007 1 1 63 PHE HZ H 6.559 6.961 -6.309 1.00 . A A . 63 PHE HZ 1 1
1 1008 1 1 63 PHE N N 2.553 5.869 -1.444 1.00 . A A . 63 PHE N 1 1
1 1009 1 1 63 PHE O O 3.328 5.247 1.206 1.00 . A A . 63 PHE O 1 1
1 1010 1 1 64 ALA C C 5.150 1.593 1.794 1.00 . A A . 64 ALA C 1 1
1 1011 1 1 64 ALA CA C 4.034 2.625 1.712 1.00 . A A . 64 ALA CA 1 1
1 1012 1 1 64 ALA CB C 2.687 1.975 1.988 1.00 . A A . 64 ALA CB 1 1
1 1013 1 1 64 ALA H H 4.268 2.736 -0.384 1.00 . A A . 64 ALA H 1 1
1 1014 1 1 64 ALA HA H 4.204 3.391 2.460 1.00 . A A . 64 ALA HA 1 1
1 1015 1 1 64 ALA HB1 H 2.509 1.199 1.261 1.00 . A A . 64 ALA HB1 1 1
1 1016 1 1 64 ALA HB2 H 1.908 2.718 1.919 1.00 . A A . 64 ALA HB2 1 1
1 1017 1 1 64 ALA HB3 H 2.690 1.547 2.980 1.00 . A A . 64 ALA HB3 1 1
1 1018 1 1 64 ALA N N 4.022 3.265 0.410 1.00 . A A . 64 ALA N 1 1
1 1019 1 1 64 ALA O O 5.587 1.062 0.775 1.00 . A A . 64 ALA O 1 1
1 1020 1 1 65 SER C C 6.213 -0.668 4.286 1.00 . A A . 65 SER C 1 1
1 1021 1 1 65 SER CA C 6.650 0.331 3.220 1.00 . A A . 65 SER CA 1 1
1 1022 1 1 65 SER CB C 7.960 1.016 3.629 1.00 . A A . 65 SER CB 1 1
1 1023 1 1 65 SER H H 5.227 1.789 3.779 1.00 . A A . 65 SER H 1 1
1 1024 1 1 65 SER HA H 6.804 -0.198 2.291 1.00 . A A . 65 SER HA 1 1
1 1025 1 1 65 SER HB2 H 8.195 1.791 2.916 1.00 . A A . 65 SER HB2 1 1
1 1026 1 1 65 SER HB3 H 7.843 1.454 4.610 1.00 . A A . 65 SER HB3 1 1
1 1027 1 1 65 SER HG H 9.431 0.088 4.548 1.00 . A A . 65 SER HG 1 1
1 1028 1 1 65 SER N N 5.607 1.317 3.005 1.00 . A A . 65 SER N 1 1
1 1029 1 1 65 SER O O 5.348 -0.371 5.113 1.00 . A A . 65 SER O 1 1
1 1030 1 1 65 SER OG O 9.035 0.089 3.668 1.00 . A A . 65 SER OG 1 1
1 1031 1 1 66 VAL C C 7.173 -2.761 6.510 1.00 . A A . 66 VAL C 1 1
1 1032 1 1 66 VAL CA C 6.445 -2.917 5.181 1.00 . A A . 66 VAL CA 1 1
1 1033 1 1 66 VAL CB C 6.768 -4.303 4.576 1.00 . A A . 66 VAL CB 1 1
1 1034 1 1 66 VAL CG1 C 6.422 -5.419 5.549 1.00 . A A . 66 VAL CG1 1 1
1 1035 1 1 66 VAL CG2 C 6.029 -4.492 3.261 1.00 . A A . 66 VAL CG2 1 1
1 1036 1 1 66 VAL H H 7.534 -2.001 3.616 1.00 . A A . 66 VAL H 1 1
1 1037 1 1 66 VAL HA H 5.381 -2.862 5.354 1.00 . A A . 66 VAL HA 1 1
1 1038 1 1 66 VAL HB H 7.829 -4.348 4.375 1.00 . A A . 66 VAL HB 1 1
1 1039 1 1 66 VAL HG11 H 6.598 -6.375 5.076 1.00 . A A . 66 VAL HG11 1 1
1 1040 1 1 66 VAL HG12 H 5.384 -5.342 5.832 1.00 . A A . 66 VAL HG12 1 1
1 1041 1 1 66 VAL HG13 H 7.044 -5.335 6.429 1.00 . A A . 66 VAL HG13 1 1
1 1042 1 1 66 VAL HG21 H 4.966 -4.405 3.431 1.00 . A A . 66 VAL HG21 1 1
1 1043 1 1 66 VAL HG22 H 6.251 -5.471 2.861 1.00 . A A . 66 VAL HG22 1 1
1 1044 1 1 66 VAL HG23 H 6.344 -3.736 2.557 1.00 . A A . 66 VAL HG23 1 1
1 1045 1 1 66 VAL N N 6.811 -1.849 4.262 1.00 . A A . 66 VAL N 1 1
1 1046 1 1 66 VAL O O 8.401 -2.765 6.556 1.00 . A A . 66 VAL O 1 1
1 1047 1 1 67 VAL C C 6.844 -3.774 9.704 1.00 . A A . 67 VAL C 1 1
1 1048 1 1 67 VAL CA C 7.008 -2.484 8.916 1.00 . A A . 67 VAL CA 1 1
1 1049 1 1 67 VAL CB C 6.401 -1.308 9.706 1.00 . A A . 67 VAL CB 1 1
1 1050 1 1 67 VAL CG1 C 6.734 0.012 9.030 1.00 . A A . 67 VAL CG1 1 1
1 1051 1 1 67 VAL CG2 C 4.894 -1.470 9.856 1.00 . A A . 67 VAL CG2 1 1
1 1052 1 1 67 VAL H H 5.437 -2.576 7.491 1.00 . A A . 67 VAL H 1 1
1 1053 1 1 67 VAL HA H 8.061 -2.298 8.784 1.00 . A A . 67 VAL HA 1 1
1 1054 1 1 67 VAL HB H 6.841 -1.301 10.693 1.00 . A A . 67 VAL HB 1 1
1 1055 1 1 67 VAL HG11 H 6.348 0.008 8.021 1.00 . A A . 67 VAL HG11 1 1
1 1056 1 1 67 VAL HG12 H 7.806 0.144 9.005 1.00 . A A . 67 VAL HG12 1 1
1 1057 1 1 67 VAL HG13 H 6.285 0.823 9.583 1.00 . A A . 67 VAL HG13 1 1
1 1058 1 1 67 VAL HG21 H 4.680 -2.395 10.371 1.00 . A A . 67 VAL HG21 1 1
1 1059 1 1 67 VAL HG22 H 4.433 -1.488 8.879 1.00 . A A . 67 VAL HG22 1 1
1 1060 1 1 67 VAL HG23 H 4.500 -0.642 10.424 1.00 . A A . 67 VAL HG23 1 1
1 1061 1 1 67 VAL N N 6.416 -2.609 7.587 1.00 . A A . 67 VAL N 1 1
1 1062 1 1 67 VAL O O 7.018 -3.801 10.922 1.00 . A A . 67 VAL O 1 1
1 1063 1 1 68 GLU C C 5.326 -6.164 10.665 1.00 . A A . 68 GLU C 1 1
1 1064 1 1 68 GLU CA C 6.338 -6.170 9.523 1.00 . A A . 68 GLU CA 1 1
1 1065 1 1 68 GLU CB C 7.676 -6.754 9.995 1.00 . A A . 68 GLU CB 1 1
1 1066 1 1 68 GLU CD C 10.003 -7.516 9.360 1.00 . A A . 68 GLU CD 1 1
1 1067 1 1 68 GLU CG C 8.734 -6.825 8.903 1.00 . A A . 68 GLU CG 1 1
1 1068 1 1 68 GLU H H 6.406 -4.702 8.011 1.00 . A A . 68 GLU H 1 1
1 1069 1 1 68 GLU HA H 5.952 -6.796 8.731 1.00 . A A . 68 GLU HA 1 1
1 1070 1 1 68 GLU HB2 H 8.059 -6.142 10.799 1.00 . A A . 68 GLU HB2 1 1
1 1071 1 1 68 GLU HB3 H 7.507 -7.755 10.367 1.00 . A A . 68 GLU HB3 1 1
1 1072 1 1 68 GLU HG2 H 8.327 -7.371 8.065 1.00 . A A . 68 GLU HG2 1 1
1 1073 1 1 68 GLU HG3 H 8.978 -5.820 8.594 1.00 . A A . 68 GLU HG3 1 1
1 1074 1 1 68 GLU N N 6.522 -4.831 8.970 1.00 . A A . 68 GLU N 1 1
1 1075 1 1 68 GLU O O 5.739 -6.279 11.836 1.00 . A A . 68 GLU O 1 1
1 1076 1 1 68 GLU OXT O 4.116 -6.043 10.386 1.00 . A A . 68 GLU OXT 1 1
1 1077 1 1 68 GLU OE1 O 10.835 -6.866 10.033 1.00 . A A . 68 GLU OE1 1 1
1 1078 1 1 68 GLU OE2 O 10.173 -8.715 9.054 1.00 . A A . 68 GLU OE2 1 1
2 1079 1 1 1 MET C C -7.667 24.192 -0.600 1.00 . A A . 1 MET C 1 1
2 1080 1 1 1 MET CA C -7.211 25.543 -1.134 1.00 . A A . 1 MET CA 1 1
2 1081 1 1 1 MET CB C -7.289 26.596 -0.021 1.00 . A A . 1 MET CB 1 1
2 1082 1 1 1 MET CE C -6.327 30.208 -1.894 1.00 . A A . 1 MET CE 1 1
2 1083 1 1 1 MET CG C -6.601 27.911 -0.364 1.00 . A A . 1 MET CG 1 1
2 1084 1 1 1 MET H1 H -7.692 26.864 -2.673 1.00 . A A . 1 MET H1 1 1
2 1085 1 1 1 MET H2 H -9.027 26.027 -2.047 1.00 . A A . 1 MET H2 1 1
2 1086 1 1 1 MET H3 H -7.930 25.233 -3.063 1.00 . A A . 1 MET H3 1 1
2 1087 1 1 1 MET HA H -6.185 25.453 -1.458 1.00 . A A . 1 MET HA 1 1
2 1088 1 1 1 MET HB2 H -8.327 26.803 0.189 1.00 . A A . 1 MET HB2 1 1
2 1089 1 1 1 MET HB3 H -6.827 26.193 0.869 1.00 . A A . 1 MET HB3 1 1
2 1090 1 1 1 MET HE1 H -6.674 30.823 -2.711 1.00 . A A . 1 MET HE1 1 1
2 1091 1 1 1 MET HE2 H -5.328 29.856 -2.105 1.00 . A A . 1 MET HE2 1 1
2 1092 1 1 1 MET HE3 H -6.318 30.789 -0.983 1.00 . A A . 1 MET HE3 1 1
2 1093 1 1 1 MET HG2 H -6.592 28.535 0.519 1.00 . A A . 1 MET HG2 1 1
2 1094 1 1 1 MET HG3 H -5.585 27.700 -0.665 1.00 . A A . 1 MET HG3 1 1
2 1095 1 1 1 MET N N -8.022 25.945 -2.306 1.00 . A A . 1 MET N 1 1
2 1096 1 1 1 MET O O -6.976 23.186 -0.763 1.00 . A A . 1 MET O 1 1
2 1097 1 1 1 MET SD S -7.423 28.806 -1.698 1.00 . A A . 1 MET SD 1 1
2 1098 1 1 2 PHE C C -10.610 22.504 -0.164 1.00 . A A . 2 PHE C 1 1
2 1099 1 1 2 PHE CA C -9.366 22.933 0.599 1.00 . A A . 2 PHE CA 1 1
2 1100 1 1 2 PHE CB C -9.681 23.117 2.084 1.00 . A A . 2 PHE CB 1 1
2 1101 1 1 2 PHE CD1 C -7.725 22.305 3.431 1.00 . A A . 2 PHE CD1 1 1
2 1102 1 1 2 PHE CD2 C -8.031 24.657 3.191 1.00 . A A . 2 PHE CD2 1 1
2 1103 1 1 2 PHE CE1 C -6.594 22.526 4.194 1.00 . A A . 2 PHE CE1 1 1
2 1104 1 1 2 PHE CE2 C -6.900 24.884 3.953 1.00 . A A . 2 PHE CE2 1 1
2 1105 1 1 2 PHE CG C -8.456 23.366 2.921 1.00 . A A . 2 PHE CG 1 1
2 1106 1 1 2 PHE CZ C -6.182 23.817 4.456 1.00 . A A . 2 PHE CZ 1 1
2 1107 1 1 2 PHE H H -9.347 24.995 0.136 1.00 . A A . 2 PHE H 1 1
2 1108 1 1 2 PHE HA H -8.614 22.164 0.493 1.00 . A A . 2 PHE HA 1 1
2 1109 1 1 2 PHE HB2 H -10.344 23.962 2.203 1.00 . A A . 2 PHE HB2 1 1
2 1110 1 1 2 PHE HB3 H -10.167 22.226 2.457 1.00 . A A . 2 PHE HB3 1 1
2 1111 1 1 2 PHE HD1 H -8.045 21.293 3.227 1.00 . A A . 2 PHE HD1 1 1
2 1112 1 1 2 PHE HD2 H -8.594 25.493 2.800 1.00 . A A . 2 PHE HD2 1 1
2 1113 1 1 2 PHE HE1 H -6.034 21.691 4.586 1.00 . A A . 2 PHE HE1 1 1
2 1114 1 1 2 PHE HE2 H -6.579 25.896 4.156 1.00 . A A . 2 PHE HE2 1 1
2 1115 1 1 2 PHE HZ H -5.298 23.992 5.050 1.00 . A A . 2 PHE HZ 1 1
2 1116 1 1 2 PHE N N -8.831 24.167 0.039 1.00 . A A . 2 PHE N 1 1
2 1117 1 1 2 PHE O O -10.949 23.112 -1.183 1.00 . A A . 2 PHE O 1 1
2 1118 1 1 3 ARG C C -12.093 20.356 -1.699 1.00 . A A . 3 ARG C 1 1
2 1119 1 1 3 ARG CA C -12.462 20.909 -0.326 1.00 . A A . 3 ARG CA 1 1
2 1120 1 1 3 ARG CB C -13.572 21.962 -0.464 1.00 . A A . 3 ARG CB 1 1
2 1121 1 1 3 ARG CD C -15.371 23.340 0.623 1.00 . A A . 3 ARG CD 1 1
2 1122 1 1 3 ARG CG C -14.258 22.324 0.844 1.00 . A A . 3 ARG CG 1 1
2 1123 1 1 3 ARG CZ C -17.501 23.481 -0.630 1.00 . A A . 3 ARG CZ 1 1
2 1124 1 1 3 ARG H H -10.955 21.040 1.157 1.00 . A A . 3 ARG H 1 1
2 1125 1 1 3 ARG HA H -12.826 20.096 0.286 1.00 . A A . 3 ARG HA 1 1
2 1126 1 1 3 ARG HB2 H -13.147 22.862 -0.880 1.00 . A A . 3 ARG HB2 1 1
2 1127 1 1 3 ARG HB3 H -14.323 21.585 -1.144 1.00 . A A . 3 ARG HB3 1 1
2 1128 1 1 3 ARG HD2 H -15.893 23.494 1.556 1.00 . A A . 3 ARG HD2 1 1
2 1129 1 1 3 ARG HD3 H -14.931 24.273 0.300 1.00 . A A . 3 ARG HD3 1 1
2 1130 1 1 3 ARG HE H -16.076 22.113 -0.931 1.00 . A A . 3 ARG HE 1 1
2 1131 1 1 3 ARG HG2 H -14.681 21.430 1.277 1.00 . A A . 3 ARG HG2 1 1
2 1132 1 1 3 ARG HG3 H -13.527 22.743 1.520 1.00 . A A . 3 ARG HG3 1 1
2 1133 1 1 3 ARG HH11 H -17.315 24.865 0.837 1.00 . A A . 3 ARG HH11 1 1
2 1134 1 1 3 ARG HH12 H -18.791 24.953 -0.082 1.00 . A A . 3 ARG HH12 1 1
2 1135 1 1 3 ARG HH21 H -17.981 22.235 -2.159 1.00 . A A . 3 ARG HH21 1 1
2 1136 1 1 3 ARG HH22 H -19.160 23.470 -1.802 1.00 . A A . 3 ARG HH22 1 1
2 1137 1 1 3 ARG N N -11.278 21.462 0.330 1.00 . A A . 3 ARG N 1 1
2 1138 1 1 3 ARG NE N -16.330 22.891 -0.389 1.00 . A A . 3 ARG NE 1 1
2 1139 1 1 3 ARG NH1 N -17.897 24.515 0.099 1.00 . A A . 3 ARG NH1 1 1
2 1140 1 1 3 ARG NH2 N -18.278 23.025 -1.605 1.00 . A A . 3 ARG NH2 1 1
2 1141 1 1 3 ARG O O -12.822 20.549 -2.678 1.00 . A A . 3 ARG O 1 1
2 1142 1 1 4 GLU C C -11.510 18.077 -3.542 1.00 . A A . 4 GLU C 1 1
2 1143 1 1 4 GLU CA C -10.493 19.077 -3.009 1.00 . A A . 4 GLU CA 1 1
2 1144 1 1 4 GLU CB C -9.117 18.412 -2.848 1.00 . A A . 4 GLU CB 1 1
2 1145 1 1 4 GLU CD C -8.568 18.444 -0.382 1.00 . A A . 4 GLU CD 1 1
2 1146 1 1 4 GLU CG C -8.948 17.592 -1.577 1.00 . A A . 4 GLU CG 1 1
2 1147 1 1 4 GLU H H -10.431 19.529 -0.939 1.00 . A A . 4 GLU H 1 1
2 1148 1 1 4 GLU HA H -10.405 19.882 -3.725 1.00 . A A . 4 GLU HA 1 1
2 1149 1 1 4 GLU HB2 H -8.951 17.757 -3.692 1.00 . A A . 4 GLU HB2 1 1
2 1150 1 1 4 GLU HB3 H -8.360 19.181 -2.854 1.00 . A A . 4 GLU HB3 1 1
2 1151 1 1 4 GLU HG2 H -9.881 17.091 -1.361 1.00 . A A . 4 GLU HG2 1 1
2 1152 1 1 4 GLU HG3 H -8.175 16.855 -1.738 1.00 . A A . 4 GLU HG3 1 1
2 1153 1 1 4 GLU N N -10.959 19.664 -1.761 1.00 . A A . 4 GLU N 1 1
2 1154 1 1 4 GLU O O -12.038 17.246 -2.799 1.00 . A A . 4 GLU O 1 1
2 1155 1 1 4 GLU OE1 O -7.363 18.739 -0.218 1.00 . A A . 4 GLU OE1 1 1
2 1156 1 1 4 GLU OE2 O -9.468 18.824 0.394 1.00 . A A . 4 GLU OE2 1 1
2 1157 1 1 5 GLU C C -12.614 15.903 -5.279 1.00 . A A . 5 GLU C 1 1
2 1158 1 1 5 GLU CA C -12.828 17.402 -5.482 1.00 . A A . 5 GLU CA 1 1
2 1159 1 1 5 GLU CB C -12.860 17.749 -6.967 1.00 . A A . 5 GLU CB 1 1
2 1160 1 1 5 GLU CD C -14.264 17.984 -9.033 1.00 . A A . 5 GLU CD 1 1
2 1161 1 1 5 GLU CG C -14.133 17.326 -7.679 1.00 . A A . 5 GLU CG 1 1
2 1162 1 1 5 GLU H H -11.254 18.802 -5.378 1.00 . A A . 5 GLU H 1 1
2 1163 1 1 5 GLU HA H -13.772 17.682 -5.037 1.00 . A A . 5 GLU HA 1 1
2 1164 1 1 5 GLU HB2 H -12.754 18.819 -7.075 1.00 . A A . 5 GLU HB2 1 1
2 1165 1 1 5 GLU HB3 H -12.025 17.265 -7.451 1.00 . A A . 5 GLU HB3 1 1
2 1166 1 1 5 GLU HG2 H -14.120 16.254 -7.813 1.00 . A A . 5 GLU HG2 1 1
2 1167 1 1 5 GLU HG3 H -14.981 17.606 -7.073 1.00 . A A . 5 GLU HG3 1 1
2 1168 1 1 5 GLU N N -11.781 18.178 -4.835 1.00 . A A . 5 GLU N 1 1
2 1169 1 1 5 GLU O O -11.590 15.356 -5.687 1.00 . A A . 5 GLU O 1 1
2 1170 1 1 5 GLU OE1 O -14.636 19.177 -9.081 1.00 . A A . 5 GLU OE1 1 1
2 1171 1 1 5 GLU OE2 O -13.986 17.327 -10.051 1.00 . A A . 5 GLU OE2 1 1
2 1172 1 1 6 SER C C -12.357 13.389 -3.512 1.00 . A A . 6 SER C 1 1
2 1173 1 1 6 SER CA C -13.592 13.832 -4.310 1.00 . A A . 6 SER CA 1 1
2 1174 1 1 6 SER CB C -13.753 12.992 -5.595 1.00 . A A . 6 SER CB 1 1
2 1175 1 1 6 SER H H -14.348 15.806 -4.295 1.00 . A A . 6 SER H 1 1
2 1176 1 1 6 SER HA H -14.459 13.653 -3.687 1.00 . A A . 6 SER HA 1 1
2 1177 1 1 6 SER HB2 H -13.796 11.945 -5.328 1.00 . A A . 6 SER HB2 1 1
2 1178 1 1 6 SER HB3 H -14.675 13.271 -6.085 1.00 . A A . 6 SER HB3 1 1
2 1179 1 1 6 SER HG H -12.227 14.005 -6.297 1.00 . A A . 6 SER HG 1 1
2 1180 1 1 6 SER N N -13.585 15.273 -4.609 1.00 . A A . 6 SER N 1 1
2 1181 1 1 6 SER O O -12.114 12.187 -3.368 1.00 . A A . 6 SER O 1 1
2 1182 1 1 6 SER OG O -12.685 13.181 -6.509 1.00 . A A . 6 SER OG 1 1
2 1183 1 1 7 ARG C C -9.261 13.516 -3.016 1.00 . A A . 7 ARG C 1 1
2 1184 1 1 7 ARG CA C -10.397 14.122 -2.183 1.00 . A A . 7 ARG CA 1 1
2 1185 1 1 7 ARG CB C -10.677 13.226 -0.968 1.00 . A A . 7 ARG CB 1 1
2 1186 1 1 7 ARG CD C -11.568 13.049 1.367 1.00 . A A . 7 ARG CD 1 1
2 1187 1 1 7 ARG CG C -11.586 13.855 0.077 1.00 . A A . 7 ARG CG 1 1
2 1188 1 1 7 ARG CZ C -12.041 14.207 3.505 1.00 . A A . 7 ARG CZ 1 1
2 1189 1 1 7 ARG H H -11.893 15.296 -3.120 1.00 . A A . 7 ARG H 1 1
2 1190 1 1 7 ARG HA H -10.063 15.080 -1.820 1.00 . A A . 7 ARG HA 1 1
2 1191 1 1 7 ARG HB2 H -11.140 12.313 -1.311 1.00 . A A . 7 ARG HB2 1 1
2 1192 1 1 7 ARG HB3 H -9.738 12.984 -0.494 1.00 . A A . 7 ARG HB3 1 1
2 1193 1 1 7 ARG HD2 H -11.873 12.037 1.146 1.00 . A A . 7 ARG HD2 1 1
2 1194 1 1 7 ARG HD3 H -10.559 13.042 1.753 1.00 . A A . 7 ARG HD3 1 1
2 1195 1 1 7 ARG HE H -13.429 13.490 2.244 1.00 . A A . 7 ARG HE 1 1
2 1196 1 1 7 ARG HG2 H -11.242 14.857 0.285 1.00 . A A . 7 ARG HG2 1 1
2 1197 1 1 7 ARG HG3 H -12.595 13.887 -0.306 1.00 . A A . 7 ARG HG3 1 1
2 1198 1 1 7 ARG HH11 H -10.072 14.086 3.045 1.00 . A A . 7 ARG HH11 1 1
2 1199 1 1 7 ARG HH12 H -10.426 14.848 4.564 1.00 . A A . 7 ARG HH12 1 1
2 1200 1 1 7 ARG HH21 H -13.903 14.486 4.256 1.00 . A A . 7 ARG HH21 1 1
2 1201 1 1 7 ARG HH22 H -12.605 15.089 5.250 1.00 . A A . 7 ARG HH22 1 1
2 1202 1 1 7 ARG N N -11.613 14.364 -2.975 1.00 . A A . 7 ARG N 1 1
2 1203 1 1 7 ARG NE N -12.463 13.601 2.388 1.00 . A A . 7 ARG NE 1 1
2 1204 1 1 7 ARG NH1 N -10.742 14.395 3.719 1.00 . A A . 7 ARG NH1 1 1
2 1205 1 1 7 ARG NH2 N -12.920 14.627 4.406 1.00 . A A . 7 ARG NH2 1 1
2 1206 1 1 7 ARG O O -8.168 14.077 -3.081 1.00 . A A . 7 ARG O 1 1
2 1207 1 1 8 SER C C -7.515 10.958 -3.471 1.00 . A A . 8 SER C 1 1
2 1208 1 1 8 SER CA C -8.552 11.596 -4.393 1.00 . A A . 8 SER CA 1 1
2 1209 1 1 8 SER CB C -7.884 12.465 -5.463 1.00 . A A . 8 SER CB 1 1
2 1210 1 1 8 SER H H -10.453 12.021 -3.568 1.00 . A A . 8 SER H 1 1
2 1211 1 1 8 SER HA H -9.090 10.800 -4.880 1.00 . A A . 8 SER HA 1 1
2 1212 1 1 8 SER HB2 H -7.338 13.266 -4.986 1.00 . A A . 8 SER HB2 1 1
2 1213 1 1 8 SER HB3 H -7.205 11.860 -6.046 1.00 . A A . 8 SER HB3 1 1
2 1214 1 1 8 SER HG H -9.454 12.329 -6.636 1.00 . A A . 8 SER HG 1 1
2 1215 1 1 8 SER N N -9.537 12.365 -3.626 1.00 . A A . 8 SER N 1 1
2 1216 1 1 8 SER O O -6.480 10.466 -3.916 1.00 . A A . 8 SER O 1 1
2 1217 1 1 8 SER OG O -8.856 13.029 -6.334 1.00 . A A . 8 SER OG 1 1
2 1218 1 1 9 VAL C C -7.844 9.799 -0.021 1.00 . A A . 9 VAL C 1 1
2 1219 1 1 9 VAL CA C -6.986 10.355 -1.160 1.00 . A A . 9 VAL CA 1 1
2 1220 1 1 9 VAL CB C -5.948 11.359 -0.587 1.00 . A A . 9 VAL CB 1 1
2 1221 1 1 9 VAL CG1 C -4.782 11.545 -1.546 1.00 . A A . 9 VAL CG1 1 1
2 1222 1 1 9 VAL CG2 C -6.592 12.706 -0.284 1.00 . A A . 9 VAL CG2 1 1
2 1223 1 1 9 VAL H H -8.679 11.359 -1.920 1.00 . A A . 9 VAL H 1 1
2 1224 1 1 9 VAL HA H -6.448 9.536 -1.615 1.00 . A A . 9 VAL HA 1 1
2 1225 1 1 9 VAL HB H -5.561 10.956 0.339 1.00 . A A . 9 VAL HB 1 1
2 1226 1 1 9 VAL HG11 H -5.142 11.958 -2.477 1.00 . A A . 9 VAL HG11 1 1
2 1227 1 1 9 VAL HG12 H -4.315 10.589 -1.733 1.00 . A A . 9 VAL HG12 1 1
2 1228 1 1 9 VAL HG13 H -4.060 12.218 -1.109 1.00 . A A . 9 VAL HG13 1 1
2 1229 1 1 9 VAL HG21 H -5.858 13.364 0.154 1.00 . A A . 9 VAL HG21 1 1
2 1230 1 1 9 VAL HG22 H -7.410 12.568 0.408 1.00 . A A . 9 VAL HG22 1 1
2 1231 1 1 9 VAL HG23 H -6.964 13.143 -1.198 1.00 . A A . 9 VAL HG23 1 1
2 1232 1 1 9 VAL N N -7.834 10.953 -2.187 1.00 . A A . 9 VAL N 1 1
2 1233 1 1 9 VAL O O -8.336 10.544 0.826 1.00 . A A . 9 VAL O 1 1
2 1234 1 1 10 PRO C C -8.071 7.497 2.275 1.00 . A A . 10 PRO C 1 1
2 1235 1 1 10 PRO CA C -8.880 7.828 1.019 1.00 . A A . 10 PRO CA 1 1
2 1236 1 1 10 PRO CB C -9.350 6.551 0.332 1.00 . A A . 10 PRO CB 1 1
2 1237 1 1 10 PRO CD C -7.616 7.519 -1.037 1.00 . A A . 10 PRO CD 1 1
2 1238 1 1 10 PRO CG C -8.267 6.215 -0.637 1.00 . A A . 10 PRO CG 1 1
2 1239 1 1 10 PRO HA H -9.737 8.428 1.290 1.00 . A A . 10 PRO HA 1 1
2 1240 1 1 10 PRO HB2 H -9.479 5.772 1.068 1.00 . A A . 10 PRO HB2 1 1
2 1241 1 1 10 PRO HB3 H -10.286 6.736 -0.174 1.00 . A A . 10 PRO HB3 1 1
2 1242 1 1 10 PRO HD2 H -6.541 7.425 -1.014 1.00 . A A . 10 PRO HD2 1 1
2 1243 1 1 10 PRO HD3 H -7.949 7.816 -2.020 1.00 . A A . 10 PRO HD3 1 1
2 1244 1 1 10 PRO HG2 H -7.542 5.567 -0.164 1.00 . A A . 10 PRO HG2 1 1
2 1245 1 1 10 PRO HG3 H -8.692 5.729 -1.503 1.00 . A A . 10 PRO HG3 1 1
2 1246 1 1 10 PRO N N -8.079 8.480 -0.016 1.00 . A A . 10 PRO N 1 1
2 1247 1 1 10 PRO O O -8.634 7.200 3.329 1.00 . A A . 10 PRO O 1 1
2 1248 1 1 11 VAL C C -5.119 8.476 3.747 1.00 . A A . 11 VAL C 1 1
2 1249 1 1 11 VAL CA C -5.869 7.237 3.274 1.00 . A A . 11 VAL CA 1 1
2 1250 1 1 11 VAL CB C -4.856 6.129 2.906 1.00 . A A . 11 VAL CB 1 1
2 1251 1 1 11 VAL CG1 C -5.568 4.799 2.700 1.00 . A A . 11 VAL CG1 1 1
2 1252 1 1 11 VAL CG2 C -4.071 6.509 1.662 1.00 . A A . 11 VAL CG2 1 1
2 1253 1 1 11 VAL H H -6.362 7.852 1.312 1.00 . A A . 11 VAL H 1 1
2 1254 1 1 11 VAL HA H -6.482 6.874 4.087 1.00 . A A . 11 VAL HA 1 1
2 1255 1 1 11 VAL HB H -4.160 6.018 3.726 1.00 . A A . 11 VAL HB 1 1
2 1256 1 1 11 VAL HG11 H -4.846 4.038 2.441 1.00 . A A . 11 VAL HG11 1 1
2 1257 1 1 11 VAL HG12 H -6.288 4.898 1.901 1.00 . A A . 11 VAL HG12 1 1
2 1258 1 1 11 VAL HG13 H -6.076 4.518 3.610 1.00 . A A . 11 VAL HG13 1 1
2 1259 1 1 11 VAL HG21 H -4.751 6.645 0.837 1.00 . A A . 11 VAL HG21 1 1
2 1260 1 1 11 VAL HG22 H -3.369 5.725 1.426 1.00 . A A . 11 VAL HG22 1 1
2 1261 1 1 11 VAL HG23 H -3.535 7.429 1.843 1.00 . A A . 11 VAL HG23 1 1
2 1262 1 1 11 VAL N N -6.752 7.560 2.161 1.00 . A A . 11 VAL N 1 1
2 1263 1 1 11 VAL O O -4.871 9.398 2.970 1.00 . A A . 11 VAL O 1 1
2 1264 1 1 12 GLU C C -2.556 9.384 5.557 1.00 . A A . 12 GLU C 1 1
2 1265 1 1 12 GLU CA C -4.060 9.618 5.616 1.00 . A A . 12 GLU CA 1 1
2 1266 1 1 12 GLU CB C -4.487 9.821 7.071 1.00 . A A . 12 GLU CB 1 1
2 1267 1 1 12 GLU CD C -6.452 11.293 6.503 1.00 . A A . 12 GLU CD 1 1
2 1268 1 1 12 GLU CG C -5.973 10.068 7.249 1.00 . A A . 12 GLU CG 1 1
2 1269 1 1 12 GLU H H -5.000 7.727 5.591 1.00 . A A . 12 GLU H 1 1
2 1270 1 1 12 GLU HA H -4.304 10.502 5.049 1.00 . A A . 12 GLU HA 1 1
2 1271 1 1 12 GLU HB2 H -4.220 8.942 7.639 1.00 . A A . 12 GLU HB2 1 1
2 1272 1 1 12 GLU HB3 H -3.955 10.671 7.472 1.00 . A A . 12 GLU HB3 1 1
2 1273 1 1 12 GLU HG2 H -6.515 9.208 6.884 1.00 . A A . 12 GLU HG2 1 1
2 1274 1 1 12 GLU HG3 H -6.179 10.202 8.301 1.00 . A A . 12 GLU HG3 1 1
2 1275 1 1 12 GLU N N -4.775 8.493 5.027 1.00 . A A . 12 GLU N 1 1
2 1276 1 1 12 GLU O O -2.096 8.242 5.598 1.00 . A A . 12 GLU O 1 1
2 1277 1 1 12 GLU OE1 O -6.094 12.421 6.909 1.00 . A A . 12 GLU OE1 1 1
2 1278 1 1 12 GLU OE2 O -7.196 11.138 5.514 1.00 . A A . 12 GLU OE2 1 1
2 1279 1 1 13 GLU C C 0.172 9.949 6.819 1.00 . A A . 13 GLU C 1 1
2 1280 1 1 13 GLU CA C -0.342 10.362 5.440 1.00 . A A . 13 GLU CA 1 1
2 1281 1 1 13 GLU CB C 0.287 11.678 4.986 1.00 . A A . 13 GLU CB 1 1
2 1282 1 1 13 GLU CD C 0.620 13.245 3.020 1.00 . A A . 13 GLU CD 1 1
2 1283 1 1 13 GLU CG C -0.171 12.093 3.597 1.00 . A A . 13 GLU CG 1 1
2 1284 1 1 13 GLU H H -2.218 11.344 5.362 1.00 . A A . 13 GLU H 1 1
2 1285 1 1 13 GLU HA H -0.073 9.590 4.734 1.00 . A A . 13 GLU HA 1 1
2 1286 1 1 13 GLU HB2 H 0.018 12.456 5.685 1.00 . A A . 13 GLU HB2 1 1
2 1287 1 1 13 GLU HB3 H 1.361 11.569 4.971 1.00 . A A . 13 GLU HB3 1 1
2 1288 1 1 13 GLU HG2 H -0.075 11.246 2.935 1.00 . A A . 13 GLU HG2 1 1
2 1289 1 1 13 GLU HG3 H -1.211 12.385 3.654 1.00 . A A . 13 GLU HG3 1 1
2 1290 1 1 13 GLU N N -1.793 10.459 5.436 1.00 . A A . 13 GLU N 1 1
2 1291 1 1 13 GLU O O 0.112 10.717 7.779 1.00 . A A . 13 GLU O 1 1
2 1292 1 1 13 GLU OE1 O 0.327 14.406 3.365 1.00 . A A . 13 GLU OE1 1 1
2 1293 1 1 13 GLU OE2 O 1.533 12.993 2.206 1.00 . A A . 13 GLU OE2 1 1
2 1294 1 1 14 GLY C C 0.203 7.167 8.744 1.00 . A A . 14 GLY C 1 1
2 1295 1 1 14 GLY CA C 1.160 8.180 8.151 1.00 . A A . 14 GLY CA 1 1
2 1296 1 1 14 GLY H H 0.701 8.170 6.089 1.00 . A A . 14 GLY H 1 1
2 1297 1 1 14 GLY HA2 H 2.107 7.696 7.965 1.00 . A A . 14 GLY HA2 1 1
2 1298 1 1 14 GLY HA3 H 1.311 8.978 8.858 1.00 . A A . 14 GLY HA3 1 1
2 1299 1 1 14 GLY N N 0.668 8.725 6.901 1.00 . A A . 14 GLY N 1 1
2 1300 1 1 14 GLY O O 0.138 6.999 9.964 1.00 . A A . 14 GLY O 1 1
2 1301 1 1 15 GLU C C -0.698 4.113 8.397 1.00 . A A . 15 GLU C 1 1
2 1302 1 1 15 GLU CA C -1.445 5.427 8.339 1.00 . A A . 15 GLU CA 1 1
2 1303 1 1 15 GLU CB C -2.651 5.263 7.416 1.00 . A A . 15 GLU CB 1 1
2 1304 1 1 15 GLU CD C -4.510 6.296 8.763 1.00 . A A . 15 GLU CD 1 1
2 1305 1 1 15 GLU CG C -3.669 6.382 7.508 1.00 . A A . 15 GLU CG 1 1
2 1306 1 1 15 GLU H H -0.494 6.698 6.924 1.00 . A A . 15 GLU H 1 1
2 1307 1 1 15 GLU HA H -1.788 5.680 9.332 1.00 . A A . 15 GLU HA 1 1
2 1308 1 1 15 GLU HB2 H -2.301 5.199 6.405 1.00 . A A . 15 GLU HB2 1 1
2 1309 1 1 15 GLU HB3 H -3.150 4.337 7.668 1.00 . A A . 15 GLU HB3 1 1
2 1310 1 1 15 GLU HG2 H -3.149 7.327 7.503 1.00 . A A . 15 GLU HG2 1 1
2 1311 1 1 15 GLU HG3 H -4.324 6.327 6.648 1.00 . A A . 15 GLU HG3 1 1
2 1312 1 1 15 GLU N N -0.553 6.491 7.886 1.00 . A A . 15 GLU N 1 1
2 1313 1 1 15 GLU O O 0.331 3.949 7.751 1.00 . A A . 15 GLU O 1 1
2 1314 1 1 15 GLU OE1 O -4.055 6.756 9.829 1.00 . A A . 15 GLU OE1 1 1
2 1315 1 1 15 GLU OE2 O -5.630 5.753 8.695 1.00 . A A . 15 GLU OE2 1 1
2 1316 1 1 16 VAL C C -1.706 0.799 9.279 1.00 . A A . 16 VAL C 1 1
2 1317 1 1 16 VAL CA C -0.624 1.867 9.297 1.00 . A A . 16 VAL CA 1 1
2 1318 1 1 16 VAL CB C 0.186 1.730 10.610 1.00 . A A . 16 VAL CB 1 1
2 1319 1 1 16 VAL CG1 C 0.867 0.371 10.676 1.00 . A A . 16 VAL CG1 1 1
2 1320 1 1 16 VAL CG2 C 1.211 2.849 10.752 1.00 . A A . 16 VAL CG2 1 1
2 1321 1 1 16 VAL H H -2.076 3.371 9.612 1.00 . A A . 16 VAL H 1 1
2 1322 1 1 16 VAL HA H 0.044 1.708 8.461 1.00 . A A . 16 VAL HA 1 1
2 1323 1 1 16 VAL HB H -0.504 1.796 11.438 1.00 . A A . 16 VAL HB 1 1
2 1324 1 1 16 VAL HG11 H 0.121 -0.407 10.628 1.00 . A A . 16 VAL HG11 1 1
2 1325 1 1 16 VAL HG12 H 1.415 0.288 11.603 1.00 . A A . 16 VAL HG12 1 1
2 1326 1 1 16 VAL HG13 H 1.549 0.267 9.846 1.00 . A A . 16 VAL HG13 1 1
2 1327 1 1 16 VAL HG21 H 1.892 2.824 9.914 1.00 . A A . 16 VAL HG21 1 1
2 1328 1 1 16 VAL HG22 H 1.766 2.715 11.669 1.00 . A A . 16 VAL HG22 1 1
2 1329 1 1 16 VAL HG23 H 0.704 3.801 10.776 1.00 . A A . 16 VAL HG23 1 1
2 1330 1 1 16 VAL N N -1.230 3.180 9.151 1.00 . A A . 16 VAL N 1 1
2 1331 1 1 16 VAL O O -2.565 0.765 10.159 1.00 . A A . 16 VAL O 1 1
2 1332 1 1 17 TYR C C -2.064 -2.315 7.431 1.00 . A A . 17 TYR C 1 1
2 1333 1 1 17 TYR CA C -2.656 -1.126 8.175 1.00 . A A . 17 TYR CA 1 1
2 1334 1 1 17 TYR CB C -3.953 -0.638 7.507 1.00 . A A . 17 TYR CB 1 1
2 1335 1 1 17 TYR CD1 C -3.562 1.418 6.070 1.00 . A A . 17 TYR CD1 1 1
2 1336 1 1 17 TYR CD2 C -3.890 -0.684 4.996 1.00 . A A . 17 TYR CD2 1 1
2 1337 1 1 17 TYR CE1 C -3.445 2.030 4.845 1.00 . A A . 17 TYR CE1 1 1
2 1338 1 1 17 TYR CE2 C -3.779 -0.073 3.767 1.00 . A A . 17 TYR CE2 1 1
2 1339 1 1 17 TYR CG C -3.784 0.044 6.168 1.00 . A A . 17 TYR CG 1 1
2 1340 1 1 17 TYR CZ C -3.557 1.281 3.698 1.00 . A A . 17 TYR CZ 1 1
2 1341 1 1 17 TYR H H -0.989 0.033 7.572 1.00 . A A . 17 TYR H 1 1
2 1342 1 1 17 TYR HA H -2.887 -1.440 9.184 1.00 . A A . 17 TYR HA 1 1
2 1343 1 1 17 TYR HB2 H -4.598 -1.487 7.351 1.00 . A A . 17 TYR HB2 1 1
2 1344 1 1 17 TYR HB3 H -4.449 0.057 8.164 1.00 . A A . 17 TYR HB3 1 1
2 1345 1 1 17 TYR HD1 H -3.467 2.011 6.966 1.00 . A A . 17 TYR HD1 1 1
2 1346 1 1 17 TYR HD2 H -4.062 -1.746 5.053 1.00 . A A . 17 TYR HD2 1 1
2 1347 1 1 17 TYR HE1 H -3.269 3.094 4.789 1.00 . A A . 17 TYR HE1 1 1
2 1348 1 1 17 TYR HE2 H -3.862 -0.659 2.864 1.00 . A A . 17 TYR HE2 1 1
2 1349 1 1 17 TYR HH H -4.145 1.550 1.897 1.00 . A A . 17 TYR HH 1 1
2 1350 1 1 17 TYR N N -1.683 -0.053 8.270 1.00 . A A . 17 TYR N 1 1
2 1351 1 1 17 TYR O O -1.272 -2.143 6.504 1.00 . A A . 17 TYR O 1 1
2 1352 1 1 17 TYR OH O -3.458 1.888 2.475 1.00 . A A . 17 TYR OH 1 1
2 1353 1 1 18 ASP C C -2.781 -5.091 6.030 1.00 . A A . 18 ASP C 1 1
2 1354 1 1 18 ASP CA C -1.916 -4.730 7.229 1.00 . A A . 18 ASP CA 1 1
2 1355 1 1 18 ASP CB C -1.843 -5.902 8.224 1.00 . A A . 18 ASP CB 1 1
2 1356 1 1 18 ASP CG C -3.199 -6.457 8.620 1.00 . A A . 18 ASP CG 1 1
2 1357 1 1 18 ASP H H -3.011 -3.593 8.645 1.00 . A A . 18 ASP H 1 1
2 1358 1 1 18 ASP HA H -0.921 -4.520 6.871 1.00 . A A . 18 ASP HA 1 1
2 1359 1 1 18 ASP HB2 H -1.270 -6.701 7.778 1.00 . A A . 18 ASP HB2 1 1
2 1360 1 1 18 ASP HB3 H -1.338 -5.566 9.118 1.00 . A A . 18 ASP HB3 1 1
2 1361 1 1 18 ASP N N -2.412 -3.518 7.868 1.00 . A A . 18 ASP N 1 1
2 1362 1 1 18 ASP O O -4.011 -5.000 6.077 1.00 . A A . 18 ASP O 1 1
2 1363 1 1 18 ASP OD1 O -3.805 -5.937 9.580 1.00 . A A . 18 ASP OD1 1 1
2 1364 1 1 18 ASP OD2 O -3.654 -7.435 7.990 1.00 . A A . 18 ASP OD2 1 1
2 1365 1 1 19 VAL C C -2.259 -7.059 3.094 1.00 . A A . 19 VAL C 1 1
2 1366 1 1 19 VAL CA C -2.789 -5.774 3.698 1.00 . A A . 19 VAL CA 1 1
2 1367 1 1 19 VAL CB C -2.578 -4.646 2.668 1.00 . A A . 19 VAL CB 1 1
2 1368 1 1 19 VAL CG1 C -3.301 -3.380 3.088 1.00 . A A . 19 VAL CG1 1 1
2 1369 1 1 19 VAL CG2 C -1.090 -4.381 2.464 1.00 . A A . 19 VAL CG2 1 1
2 1370 1 1 19 VAL H H -1.143 -5.561 5.000 1.00 . A A . 19 VAL H 1 1
2 1371 1 1 19 VAL HA H -3.846 -5.875 3.886 1.00 . A A . 19 VAL HA 1 1
2 1372 1 1 19 VAL HB H -2.991 -4.970 1.727 1.00 . A A . 19 VAL HB 1 1
2 1373 1 1 19 VAL HG11 H -3.103 -2.600 2.367 1.00 . A A . 19 VAL HG11 1 1
2 1374 1 1 19 VAL HG12 H -2.951 -3.067 4.061 1.00 . A A . 19 VAL HG12 1 1
2 1375 1 1 19 VAL HG13 H -4.363 -3.569 3.129 1.00 . A A . 19 VAL HG13 1 1
2 1376 1 1 19 VAL HG21 H -0.962 -3.562 1.772 1.00 . A A . 19 VAL HG21 1 1
2 1377 1 1 19 VAL HG22 H -0.619 -5.269 2.064 1.00 . A A . 19 VAL HG22 1 1
2 1378 1 1 19 VAL HG23 H -0.632 -4.131 3.411 1.00 . A A . 19 VAL HG23 1 1
2 1379 1 1 19 VAL N N -2.122 -5.474 4.952 1.00 . A A . 19 VAL N 1 1
2 1380 1 1 19 VAL O O -1.173 -7.522 3.444 1.00 . A A . 19 VAL O 1 1
2 1381 1 1 20 THR C C -2.266 -8.208 -0.017 1.00 . A A . 20 THR C 1 1
2 1382 1 1 20 THR CA C -2.570 -8.729 1.381 1.00 . A A . 20 THR CA 1 1
2 1383 1 1 20 THR CB C -3.621 -9.853 1.304 1.00 . A A . 20 THR CB 1 1
2 1384 1 1 20 THR CG2 C -3.085 -11.045 0.523 1.00 . A A . 20 THR CG2 1 1
2 1385 1 1 20 THR H H -3.957 -7.305 2.081 1.00 . A A . 20 THR H 1 1
2 1386 1 1 20 THR HA H -1.665 -9.124 1.820 1.00 . A A . 20 THR HA 1 1
2 1387 1 1 20 THR HB H -4.498 -9.473 0.800 1.00 . A A . 20 THR HB 1 1
2 1388 1 1 20 THR HG1 H -3.704 -9.599 3.263 1.00 . A A . 20 THR HG1 1 1
2 1389 1 1 20 THR HG21 H -2.821 -10.732 -0.476 1.00 . A A . 20 THR HG21 1 1
2 1390 1 1 20 THR HG22 H -3.845 -11.811 0.472 1.00 . A A . 20 THR HG22 1 1
2 1391 1 1 20 THR HG23 H -2.211 -11.438 1.021 1.00 . A A . 20 THR HG23 1 1
2 1392 1 1 20 THR N N -3.035 -7.632 2.198 1.00 . A A . 20 THR N 1 1
2 1393 1 1 20 THR O O -3.119 -7.571 -0.642 1.00 . A A . 20 THR O 1 1
2 1394 1 1 20 THR OG1 O -3.986 -10.270 2.629 1.00 . A A . 20 THR OG1 1 1
2 1395 1 1 21 ILE C C -1.458 -8.710 -2.881 1.00 . A A . 21 ILE C 1 1
2 1396 1 1 21 ILE CA C -0.657 -7.983 -1.813 1.00 . A A . 21 ILE CA 1 1
2 1397 1 1 21 ILE CB C 0.856 -8.175 -2.064 1.00 . A A . 21 ILE CB 1 1
2 1398 1 1 21 ILE CD1 C 1.413 -5.939 -0.956 1.00 . A A . 21 ILE CD1 1 1
2 1399 1 1 21 ILE CG1 C 1.672 -7.432 -0.999 1.00 . A A . 21 ILE CG1 1 1
2 1400 1 1 21 ILE CG2 C 1.235 -7.693 -3.458 1.00 . A A . 21 ILE CG2 1 1
2 1401 1 1 21 ILE H H -0.414 -8.962 0.050 1.00 . A A . 21 ILE H 1 1
2 1402 1 1 21 ILE HA H -0.881 -6.927 -1.869 1.00 . A A . 21 ILE HA 1 1
2 1403 1 1 21 ILE HB H 1.077 -9.230 -2.005 1.00 . A A . 21 ILE HB 1 1
2 1404 1 1 21 ILE HD11 H 2.003 -5.494 -0.169 1.00 . A A . 21 ILE HD11 1 1
2 1405 1 1 21 ILE HD12 H 0.366 -5.760 -0.764 1.00 . A A . 21 ILE HD12 1 1
2 1406 1 1 21 ILE HD13 H 1.687 -5.497 -1.903 1.00 . A A . 21 ILE HD13 1 1
2 1407 1 1 21 ILE HG12 H 1.433 -7.836 -0.027 1.00 . A A . 21 ILE HG12 1 1
2 1408 1 1 21 ILE HG13 H 2.723 -7.581 -1.194 1.00 . A A . 21 ILE HG13 1 1
2 1409 1 1 21 ILE HG21 H 0.681 -8.250 -4.197 1.00 . A A . 21 ILE HG21 1 1
2 1410 1 1 21 ILE HG22 H 2.293 -7.842 -3.614 1.00 . A A . 21 ILE HG22 1 1
2 1411 1 1 21 ILE HG23 H 1.003 -6.643 -3.550 1.00 . A A . 21 ILE HG23 1 1
2 1412 1 1 21 ILE N N -1.055 -8.457 -0.498 1.00 . A A . 21 ILE N 1 1
2 1413 1 1 21 ILE O O -1.345 -9.925 -3.045 1.00 . A A . 21 ILE O 1 1
2 1414 1 1 22 GLN C C -2.739 -8.541 -5.923 1.00 . A A . 22 GLN C 1 1
2 1415 1 1 22 GLN CA C -3.267 -8.515 -4.491 1.00 . A A . 22 GLN CA 1 1
2 1416 1 1 22 GLN CB C -4.553 -7.686 -4.425 1.00 . A A . 22 GLN CB 1 1
2 1417 1 1 22 GLN CD C -6.119 -9.412 -3.405 1.00 . A A . 22 GLN CD 1 1
2 1418 1 1 22 GLN CG C -5.833 -8.494 -4.585 1.00 . A A . 22 GLN CG 1 1
2 1419 1 1 22 GLN H H -2.232 -6.976 -3.481 1.00 . A A . 22 GLN H 1 1
2 1420 1 1 22 GLN HA H -3.478 -9.523 -4.173 1.00 . A A . 22 GLN HA 1 1
2 1421 1 1 22 GLN HB2 H -4.592 -7.181 -3.473 1.00 . A A . 22 GLN HB2 1 1
2 1422 1 1 22 GLN HB3 H -4.526 -6.944 -5.210 1.00 . A A . 22 GLN HB3 1 1
2 1423 1 1 22 GLN HE21 H -5.192 -8.181 -2.145 1.00 . A A . 22 GLN HE21 1 1
2 1424 1 1 22 GLN HE22 H -5.855 -9.611 -1.446 1.00 . A A . 22 GLN HE22 1 1
2 1425 1 1 22 GLN HG2 H -6.661 -7.811 -4.695 1.00 . A A . 22 GLN HG2 1 1
2 1426 1 1 22 GLN HG3 H -5.748 -9.099 -5.478 1.00 . A A . 22 GLN HG3 1 1
2 1427 1 1 22 GLN N N -2.285 -7.950 -3.581 1.00 . A A . 22 GLN N 1 1
2 1428 1 1 22 GLN NE2 N -5.677 -9.029 -2.213 1.00 . A A . 22 GLN NE2 1 1
2 1429 1 1 22 GLN O O -3.068 -9.440 -6.698 1.00 . A A . 22 GLN O 1 1
2 1430 1 1 22 GLN OE1 O -6.745 -10.458 -3.561 1.00 . A A . 22 GLN OE1 1 1
2 1431 1 1 23 ASP C C 0.055 -6.995 -7.620 1.00 . A A . 23 ASP C 1 1
2 1432 1 1 23 ASP CA C -1.408 -7.429 -7.632 1.00 . A A . 23 ASP CA 1 1
2 1433 1 1 23 ASP CB C -2.277 -6.424 -8.402 1.00 . A A . 23 ASP CB 1 1
2 1434 1 1 23 ASP CG C -1.840 -6.202 -9.839 1.00 . A A . 23 ASP CG 1 1
2 1435 1 1 23 ASP H H -1.647 -6.891 -5.595 1.00 . A A . 23 ASP H 1 1
2 1436 1 1 23 ASP HA H -1.483 -8.395 -8.107 1.00 . A A . 23 ASP HA 1 1
2 1437 1 1 23 ASP HB2 H -3.294 -6.781 -8.412 1.00 . A A . 23 ASP HB2 1 1
2 1438 1 1 23 ASP HB3 H -2.244 -5.475 -7.888 1.00 . A A . 23 ASP HB3 1 1
2 1439 1 1 23 ASP N N -1.919 -7.555 -6.269 1.00 . A A . 23 ASP N 1 1
2 1440 1 1 23 ASP O O 0.566 -6.570 -6.587 1.00 . A A . 23 ASP O 1 1
2 1441 1 1 23 ASP OD1 O -1.751 -7.188 -10.602 1.00 . A A . 23 ASP OD1 1 1
2 1442 1 1 23 ASP OD2 O -1.615 -5.035 -10.219 1.00 . A A . 23 ASP OD2 1 1
2 1443 1 1 24 ILE C C 2.224 -5.842 -10.139 1.00 . A A . 24 ILE C 1 1
2 1444 1 1 24 ILE CA C 2.109 -6.720 -8.908 1.00 . A A . 24 ILE CA 1 1
2 1445 1 1 24 ILE CB C 3.064 -7.930 -9.067 1.00 . A A . 24 ILE CB 1 1
2 1446 1 1 24 ILE CD1 C 3.449 -8.223 -6.561 1.00 . A A . 24 ILE CD1 1 1
2 1447 1 1 24 ILE CG1 C 2.983 -8.857 -7.855 1.00 . A A . 24 ILE CG1 1 1
2 1448 1 1 24 ILE CG2 C 4.500 -7.465 -9.272 1.00 . A A . 24 ILE CG2 1 1
2 1449 1 1 24 ILE H H 0.253 -7.461 -9.550 1.00 . A A . 24 ILE H 1 1
2 1450 1 1 24 ILE HA H 2.400 -6.155 -8.032 1.00 . A A . 24 ILE HA 1 1
2 1451 1 1 24 ILE HB H 2.764 -8.476 -9.947 1.00 . A A . 24 ILE HB 1 1
2 1452 1 1 24 ILE HD11 H 2.835 -7.365 -6.341 1.00 . A A . 24 ILE HD11 1 1
2 1453 1 1 24 ILE HD12 H 4.479 -7.913 -6.663 1.00 . A A . 24 ILE HD12 1 1
2 1454 1 1 24 ILE HD13 H 3.368 -8.941 -5.758 1.00 . A A . 24 ILE HD13 1 1
2 1455 1 1 24 ILE HG12 H 1.959 -9.165 -7.718 1.00 . A A . 24 ILE HG12 1 1
2 1456 1 1 24 ILE HG13 H 3.595 -9.729 -8.036 1.00 . A A . 24 ILE HG13 1 1
2 1457 1 1 24 ILE HG21 H 4.819 -6.899 -8.409 1.00 . A A . 24 ILE HG21 1 1
2 1458 1 1 24 ILE HG22 H 4.553 -6.840 -10.152 1.00 . A A . 24 ILE HG22 1 1
2 1459 1 1 24 ILE HG23 H 5.144 -8.325 -9.399 1.00 . A A . 24 ILE HG23 1 1
2 1460 1 1 24 ILE N N 0.722 -7.120 -8.760 1.00 . A A . 24 ILE N 1 1
2 1461 1 1 24 ILE O O 1.695 -6.176 -11.198 1.00 . A A . 24 ILE O 1 1
2 1462 1 1 25 ALA C C 4.070 -4.190 -12.127 1.00 . A A . 25 ALA C 1 1
2 1463 1 1 25 ALA CA C 3.022 -3.772 -11.102 1.00 . A A . 25 ALA CA 1 1
2 1464 1 1 25 ALA CB C 3.330 -2.402 -10.542 1.00 . A A . 25 ALA CB 1 1
2 1465 1 1 25 ALA H H 3.378 -4.543 -9.159 1.00 . A A . 25 ALA H 1 1
2 1466 1 1 25 ALA HA H 2.059 -3.725 -11.589 1.00 . A A . 25 ALA HA 1 1
2 1467 1 1 25 ALA HB1 H 4.311 -2.409 -10.092 1.00 . A A . 25 ALA HB1 1 1
2 1468 1 1 25 ALA HB2 H 2.593 -2.157 -9.793 1.00 . A A . 25 ALA HB2 1 1
2 1469 1 1 25 ALA HB3 H 3.298 -1.672 -11.334 1.00 . A A . 25 ALA HB3 1 1
2 1470 1 1 25 ALA N N 2.921 -4.730 -10.011 1.00 . A A . 25 ALA N 1 1
2 1471 1 1 25 ALA O O 4.423 -3.413 -13.012 1.00 . A A . 25 ALA O 1 1
2 1472 1 1 26 ARG C C 6.818 -5.141 -12.845 1.00 . A A . 26 ARG C 1 1
2 1473 1 1 26 ARG CA C 5.557 -5.994 -12.887 1.00 . A A . 26 ARG CA 1 1
2 1474 1 1 26 ARG CB C 5.033 -6.111 -14.315 1.00 . A A . 26 ARG CB 1 1
2 1475 1 1 26 ARG CD C 5.600 -8.529 -14.686 1.00 . A A . 26 ARG CD 1 1
2 1476 1 1 26 ARG CG C 5.802 -7.102 -15.172 1.00 . A A . 26 ARG CG 1 1
2 1477 1 1 26 ARG CZ C 6.218 -10.819 -15.378 1.00 . A A . 26 ARG CZ 1 1
2 1478 1 1 26 ARG H H 4.174 -5.999 -11.293 1.00 . A A . 26 ARG H 1 1
2 1479 1 1 26 ARG HA H 5.798 -6.983 -12.521 1.00 . A A . 26 ARG HA 1 1
2 1480 1 1 26 ARG HB2 H 4.000 -6.420 -14.278 1.00 . A A . 26 ARG HB2 1 1
2 1481 1 1 26 ARG HB3 H 5.095 -5.140 -14.781 1.00 . A A . 26 ARG HB3 1 1
2 1482 1 1 26 ARG HD2 H 5.922 -8.595 -13.659 1.00 . A A . 26 ARG HD2 1 1
2 1483 1 1 26 ARG HD3 H 4.548 -8.769 -14.748 1.00 . A A . 26 ARG HD3 1 1
2 1484 1 1 26 ARG HE H 7.011 -9.140 -16.127 1.00 . A A . 26 ARG HE 1 1
2 1485 1 1 26 ARG HG2 H 5.456 -7.028 -16.191 1.00 . A A . 26 ARG HG2 1 1
2 1486 1 1 26 ARG HG3 H 6.854 -6.862 -15.128 1.00 . A A . 26 ARG HG3 1 1
2 1487 1 1 26 ARG HH11 H 4.754 -10.741 -13.982 1.00 . A A . 26 ARG HH11 1 1
2 1488 1 1 26 ARG HH12 H 5.227 -12.344 -14.459 1.00 . A A . 26 ARG HH12 1 1
2 1489 1 1 26 ARG HH21 H 7.633 -11.216 -16.773 1.00 . A A . 26 ARG HH21 1 1
2 1490 1 1 26 ARG HH22 H 6.874 -12.616 -16.064 1.00 . A A . 26 ARG HH22 1 1
2 1491 1 1 26 ARG N N 4.538 -5.434 -12.003 1.00 . A A . 26 ARG N 1 1
2 1492 1 1 26 ARG NE N 6.355 -9.497 -15.481 1.00 . A A . 26 ARG NE 1 1
2 1493 1 1 26 ARG NH1 N 5.328 -11.341 -14.539 1.00 . A A . 26 ARG NH1 1 1
2 1494 1 1 26 ARG NH2 N 6.966 -11.614 -16.129 1.00 . A A . 26 ARG NH2 1 1
2 1495 1 1 26 ARG O O 7.023 -4.253 -13.679 1.00 . A A . 26 ARG O 1 1
2 1496 1 1 27 GLN C C 9.422 -5.130 -10.231 1.00 . A A . 27 GLN C 1 1
2 1497 1 1 27 GLN CA C 8.807 -4.611 -11.524 1.00 . A A . 27 GLN CA 1 1
2 1498 1 1 27 GLN CB C 8.395 -3.141 -11.346 1.00 . A A . 27 GLN CB 1 1
2 1499 1 1 27 GLN CD C 9.144 -0.743 -11.050 1.00 . A A . 27 GLN CD 1 1
2 1500 1 1 27 GLN CG C 9.561 -2.200 -11.100 1.00 . A A . 27 GLN CG 1 1
2 1501 1 1 27 GLN H H 7.514 -6.283 -11.377 1.00 . A A . 27 GLN H 1 1
2 1502 1 1 27 GLN HA H 9.531 -4.689 -12.321 1.00 . A A . 27 GLN HA 1 1
2 1503 1 1 27 GLN HB2 H 7.882 -2.817 -12.238 1.00 . A A . 27 GLN HB2 1 1
2 1504 1 1 27 GLN HB3 H 7.718 -3.070 -10.506 1.00 . A A . 27 GLN HB3 1 1
2 1505 1 1 27 GLN HE21 H 8.840 -0.863 -9.080 1.00 . A A . 27 GLN HE21 1 1
2 1506 1 1 27 GLN HE22 H 8.544 0.683 -9.808 1.00 . A A . 27 GLN HE22 1 1
2 1507 1 1 27 GLN HG2 H 10.024 -2.457 -10.159 1.00 . A A . 27 GLN HG2 1 1
2 1508 1 1 27 GLN HG3 H 10.281 -2.323 -11.896 1.00 . A A . 27 GLN HG3 1 1
2 1509 1 1 27 GLN N N 7.655 -5.439 -11.866 1.00 . A A . 27 GLN N 1 1
2 1510 1 1 27 GLN NE2 N 8.804 -0.259 -9.867 1.00 . A A . 27 GLN NE2 1 1
2 1511 1 1 27 GLN O O 10.609 -4.939 -9.964 1.00 . A A . 27 GLN O 1 1
2 1512 1 1 27 GLN OE1 O 9.121 -0.056 -12.072 1.00 . A A . 27 GLN OE1 1 1
2 1513 1 1 28 GLY C C 8.310 -5.749 -6.999 1.00 . A A . 28 GLY C 1 1
2 1514 1 1 28 GLY CA C 9.048 -6.353 -8.175 1.00 . A A . 28 GLY CA 1 1
2 1515 1 1 28 GLY H H 7.658 -5.913 -9.708 1.00 . A A . 28 GLY H 1 1
2 1516 1 1 28 GLY HA2 H 8.883 -7.419 -8.180 1.00 . A A . 28 GLY HA2 1 1
2 1517 1 1 28 GLY HA3 H 10.104 -6.160 -8.065 1.00 . A A . 28 GLY HA3 1 1
2 1518 1 1 28 GLY N N 8.594 -5.797 -9.436 1.00 . A A . 28 GLY N 1 1
2 1519 1 1 28 GLY O O 8.402 -6.235 -5.873 1.00 . A A . 28 GLY O 1 1
2 1520 1 1 29 ASP C C 5.371 -4.426 -6.241 1.00 . A A . 29 ASP C 1 1
2 1521 1 1 29 ASP CA C 6.828 -3.996 -6.225 1.00 . A A . 29 ASP CA 1 1
2 1522 1 1 29 ASP CB C 6.936 -2.481 -6.399 1.00 . A A . 29 ASP CB 1 1
2 1523 1 1 29 ASP CG C 8.374 -2.009 -6.429 1.00 . A A . 29 ASP CG 1 1
2 1524 1 1 29 ASP H H 7.533 -4.348 -8.183 1.00 . A A . 29 ASP H 1 1
2 1525 1 1 29 ASP HA H 7.262 -4.269 -5.274 1.00 . A A . 29 ASP HA 1 1
2 1526 1 1 29 ASP HB2 H 6.464 -2.196 -7.327 1.00 . A A . 29 ASP HB2 1 1
2 1527 1 1 29 ASP HB3 H 6.432 -1.992 -5.578 1.00 . A A . 29 ASP HB3 1 1
2 1528 1 1 29 ASP N N 7.573 -4.683 -7.265 1.00 . A A . 29 ASP N 1 1
2 1529 1 1 29 ASP O O 4.793 -4.657 -7.309 1.00 . A A . 29 ASP O 1 1
2 1530 1 1 29 ASP OD1 O 9.074 -2.151 -5.405 1.00 . A A . 29 ASP OD1 1 1
2 1531 1 1 29 ASP OD2 O 8.818 -1.521 -7.488 1.00 . A A . 29 ASP OD2 1 1
2 1532 1 1 30 GLY C C 2.410 -3.906 -5.002 1.00 . A A . 30 GLY C 1 1
2 1533 1 1 30 GLY CA C 3.432 -5.014 -4.936 1.00 . A A . 30 GLY CA 1 1
2 1534 1 1 30 GLY H H 5.283 -4.269 -4.254 1.00 . A A . 30 GLY H 1 1
2 1535 1 1 30 GLY HA2 H 3.239 -5.712 -5.736 1.00 . A A . 30 GLY HA2 1 1
2 1536 1 1 30 GLY HA3 H 3.329 -5.528 -3.992 1.00 . A A . 30 GLY HA3 1 1
2 1537 1 1 30 GLY N N 4.788 -4.533 -5.059 1.00 . A A . 30 GLY N 1 1
2 1538 1 1 30 GLY O O 2.687 -2.766 -4.619 1.00 . A A . 30 GLY O 1 1
2 1539 1 1 31 ILE C C -0.972 -3.596 -4.633 1.00 . A A . 31 ILE C 1 1
2 1540 1 1 31 ILE CA C 0.148 -3.278 -5.612 1.00 . A A . 31 ILE CA 1 1
2 1541 1 1 31 ILE CB C -0.422 -3.244 -7.049 1.00 . A A . 31 ILE CB 1 1
2 1542 1 1 31 ILE CD1 C 1.186 -1.391 -7.731 1.00 . A A . 31 ILE CD1 1 1
2 1543 1 1 31 ILE CG1 C 0.651 -2.773 -8.034 1.00 . A A . 31 ILE CG1 1 1
2 1544 1 1 31 ILE CG2 C -1.649 -2.341 -7.124 1.00 . A A . 31 ILE CG2 1 1
2 1545 1 1 31 ILE H H 1.072 -5.168 -5.779 1.00 . A A . 31 ILE H 1 1
2 1546 1 1 31 ILE HA H 0.547 -2.301 -5.383 1.00 . A A . 31 ILE HA 1 1
2 1547 1 1 31 ILE HB H -0.729 -4.245 -7.313 1.00 . A A . 31 ILE HB 1 1
2 1548 1 1 31 ILE HD11 H 1.639 -1.390 -6.751 1.00 . A A . 31 ILE HD11 1 1
2 1549 1 1 31 ILE HD12 H 0.376 -0.679 -7.755 1.00 . A A . 31 ILE HD12 1 1
2 1550 1 1 31 ILE HD13 H 1.926 -1.119 -8.470 1.00 . A A . 31 ILE HD13 1 1
2 1551 1 1 31 ILE HG12 H 1.482 -3.464 -8.011 1.00 . A A . 31 ILE HG12 1 1
2 1552 1 1 31 ILE HG13 H 0.234 -2.755 -9.030 1.00 . A A . 31 ILE HG13 1 1
2 1553 1 1 31 ILE HG21 H -2.407 -2.707 -6.447 1.00 . A A . 31 ILE HG21 1 1
2 1554 1 1 31 ILE HG22 H -2.036 -2.340 -8.131 1.00 . A A . 31 ILE HG22 1 1
2 1555 1 1 31 ILE HG23 H -1.373 -1.334 -6.844 1.00 . A A . 31 ILE HG23 1 1
2 1556 1 1 31 ILE N N 1.228 -4.238 -5.491 1.00 . A A . 31 ILE N 1 1
2 1557 1 1 31 ILE O O -1.593 -4.669 -4.694 1.00 . A A . 31 ILE O 1 1
2 1558 1 1 32 ALA C C -3.226 -1.525 -3.038 1.00 . A A . 32 ALA C 1 1
2 1559 1 1 32 ALA CA C -2.338 -2.741 -2.815 1.00 . A A . 32 ALA CA 1 1
2 1560 1 1 32 ALA CB C -1.868 -2.819 -1.367 1.00 . A A . 32 ALA CB 1 1
2 1561 1 1 32 ALA H H -0.597 -1.895 -3.656 1.00 . A A . 32 ALA H 1 1
2 1562 1 1 32 ALA HA H -2.898 -3.637 -3.046 1.00 . A A . 32 ALA HA 1 1
2 1563 1 1 32 ALA HB1 H -1.191 -3.654 -1.253 1.00 . A A . 32 ALA HB1 1 1
2 1564 1 1 32 ALA HB2 H -2.720 -2.957 -0.717 1.00 . A A . 32 ALA HB2 1 1
2 1565 1 1 32 ALA HB3 H -1.357 -1.905 -1.102 1.00 . A A . 32 ALA HB3 1 1
2 1566 1 1 32 ALA N N -1.208 -2.667 -3.720 1.00 . A A . 32 ALA N 1 1
2 1567 1 1 32 ALA O O -2.893 -0.416 -2.627 1.00 . A A . 32 ALA O 1 1
2 1568 1 1 33 ARG C C -6.493 -0.651 -3.253 1.00 . A A . 33 ARG C 1 1
2 1569 1 1 33 ARG CA C -5.214 -0.621 -4.077 1.00 . A A . 33 ARG CA 1 1
2 1570 1 1 33 ARG CB C -5.544 -0.636 -5.575 1.00 . A A . 33 ARG CB 1 1
2 1571 1 1 33 ARG CD C -6.296 -1.963 -7.570 1.00 . A A . 33 ARG CD 1 1
2 1572 1 1 33 ARG CG C -5.833 -2.022 -6.126 1.00 . A A . 33 ARG CG 1 1
2 1573 1 1 33 ARG CZ C -7.376 -4.079 -8.249 1.00 . A A . 33 ARG CZ 1 1
2 1574 1 1 33 ARG H H -4.574 -2.633 -4.001 1.00 . A A . 33 ARG H 1 1
2 1575 1 1 33 ARG HA H -4.688 0.296 -3.851 1.00 . A A . 33 ARG HA 1 1
2 1576 1 1 33 ARG HB2 H -6.413 -0.016 -5.747 1.00 . A A . 33 ARG HB2 1 1
2 1577 1 1 33 ARG HB3 H -4.707 -0.224 -6.120 1.00 . A A . 33 ARG HB3 1 1
2 1578 1 1 33 ARG HD2 H -7.295 -1.554 -7.598 1.00 . A A . 33 ARG HD2 1 1
2 1579 1 1 33 ARG HD3 H -5.628 -1.321 -8.123 1.00 . A A . 33 ARG HD3 1 1
2 1580 1 1 33 ARG HE H -5.462 -3.595 -8.605 1.00 . A A . 33 ARG HE 1 1
2 1581 1 1 33 ARG HG2 H -4.933 -2.615 -6.073 1.00 . A A . 33 ARG HG2 1 1
2 1582 1 1 33 ARG HG3 H -6.607 -2.484 -5.529 1.00 . A A . 33 ARG HG3 1 1
2 1583 1 1 33 ARG HH11 H -8.607 -2.795 -7.266 1.00 . A A . 33 ARG HH11 1 1
2 1584 1 1 33 ARG HH12 H -9.335 -4.290 -7.765 1.00 . A A . 33 ARG HH12 1 1
2 1585 1 1 33 ARG HH21 H -6.421 -5.557 -9.259 1.00 . A A . 33 ARG HH21 1 1
2 1586 1 1 33 ARG HH22 H -8.094 -5.868 -8.896 1.00 . A A . 33 ARG HH22 1 1
2 1587 1 1 33 ARG N N -4.333 -1.724 -3.731 1.00 . A A . 33 ARG N 1 1
2 1588 1 1 33 ARG NE N -6.308 -3.284 -8.193 1.00 . A A . 33 ARG NE 1 1
2 1589 1 1 33 ARG NH1 N -8.530 -3.692 -7.717 1.00 . A A . 33 ARG NH1 1 1
2 1590 1 1 33 ARG NH2 N -7.289 -5.260 -8.849 1.00 . A A . 33 ARG NH2 1 1
2 1591 1 1 33 ARG O O -7.298 -1.577 -3.365 1.00 . A A . 33 ARG O 1 1
2 1592 1 1 34 ILE C C -8.834 1.473 -2.271 1.00 . A A . 34 ILE C 1 1
2 1593 1 1 34 ILE CA C -7.876 0.488 -1.618 1.00 . A A . 34 ILE CA 1 1
2 1594 1 1 34 ILE CB C -7.575 0.931 -0.167 1.00 . A A . 34 ILE CB 1 1
2 1595 1 1 34 ILE CD1 C -6.554 0.146 2.034 1.00 . A A . 34 ILE CD1 1 1
2 1596 1 1 34 ILE CG1 C -6.805 -0.166 0.571 1.00 . A A . 34 ILE CG1 1 1
2 1597 1 1 34 ILE CG2 C -8.864 1.264 0.577 1.00 . A A . 34 ILE CG2 1 1
2 1598 1 1 34 ILE H H -5.973 1.053 -2.351 1.00 . A A . 34 ILE H 1 1
2 1599 1 1 34 ILE HA H -8.349 -0.484 -1.583 1.00 . A A . 34 ILE HA 1 1
2 1600 1 1 34 ILE HB H -6.968 1.824 -0.204 1.00 . A A . 34 ILE HB 1 1
2 1601 1 1 34 ILE HD11 H -7.499 0.302 2.535 1.00 . A A . 34 ILE HD11 1 1
2 1602 1 1 34 ILE HD12 H -5.953 1.040 2.117 1.00 . A A . 34 ILE HD12 1 1
2 1603 1 1 34 ILE HD13 H -6.035 -0.681 2.497 1.00 . A A . 34 ILE HD13 1 1
2 1604 1 1 34 ILE HG12 H -7.366 -1.086 0.521 1.00 . A A . 34 ILE HG12 1 1
2 1605 1 1 34 ILE HG13 H -5.847 -0.308 0.091 1.00 . A A . 34 ILE HG13 1 1
2 1606 1 1 34 ILE HG21 H -9.365 2.083 0.081 1.00 . A A . 34 ILE HG21 1 1
2 1607 1 1 34 ILE HG22 H -8.633 1.544 1.594 1.00 . A A . 34 ILE HG22 1 1
2 1608 1 1 34 ILE HG23 H -9.508 0.398 0.581 1.00 . A A . 34 ILE HG23 1 1
2 1609 1 1 34 ILE N N -6.669 0.363 -2.419 1.00 . A A . 34 ILE N 1 1
2 1610 1 1 34 ILE O O -8.490 2.634 -2.492 1.00 . A A . 34 ILE O 1 1
2 1611 1 1 35 GLU C C -10.594 2.303 -4.613 1.00 . A A . 35 GLU C 1 1
2 1612 1 1 35 GLU CA C -11.061 1.780 -3.255 1.00 . A A . 35 GLU CA 1 1
2 1613 1 1 35 GLU CB C -11.485 2.940 -2.347 1.00 . A A . 35 GLU CB 1 1
2 1614 1 1 35 GLU CD C -12.669 3.582 -0.210 1.00 . A A . 35 GLU CD 1 1
2 1615 1 1 35 GLU CG C -11.980 2.483 -0.986 1.00 . A A . 35 GLU CG 1 1
2 1616 1 1 35 GLU H H -10.194 0.027 -2.434 1.00 . A A . 35 GLU H 1 1
2 1617 1 1 35 GLU HA H -11.915 1.134 -3.413 1.00 . A A . 35 GLU HA 1 1
2 1618 1 1 35 GLU HB2 H -10.639 3.593 -2.198 1.00 . A A . 35 GLU HB2 1 1
2 1619 1 1 35 GLU HB3 H -12.278 3.492 -2.828 1.00 . A A . 35 GLU HB3 1 1
2 1620 1 1 35 GLU HG2 H -12.678 1.673 -1.126 1.00 . A A . 35 GLU HG2 1 1
2 1621 1 1 35 GLU HG3 H -11.135 2.133 -0.411 1.00 . A A . 35 GLU HG3 1 1
2 1622 1 1 35 GLU N N -10.016 0.977 -2.614 1.00 . A A . 35 GLU N 1 1
2 1623 1 1 35 GLU O O -11.077 3.326 -5.103 1.00 . A A . 35 GLU O 1 1
2 1624 1 1 35 GLU OE1 O -11.981 4.344 0.497 1.00 . A A . 35 GLU OE1 1 1
2 1625 1 1 35 GLU OE2 O -13.913 3.672 -0.290 1.00 . A A . 35 GLU OE2 1 1
2 1626 1 1 36 GLY C C -7.851 2.748 -6.410 1.00 . A A . 36 GLY C 1 1
2 1627 1 1 36 GLY CA C -9.143 1.969 -6.520 1.00 . A A . 36 GLY CA 1 1
2 1628 1 1 36 GLY H H -9.321 0.773 -4.787 1.00 . A A . 36 GLY H 1 1
2 1629 1 1 36 GLY HA2 H -8.967 1.080 -7.108 1.00 . A A . 36 GLY HA2 1 1
2 1630 1 1 36 GLY HA3 H -9.878 2.581 -7.023 1.00 . A A . 36 GLY HA3 1 1
2 1631 1 1 36 GLY N N -9.660 1.581 -5.224 1.00 . A A . 36 GLY N 1 1
2 1632 1 1 36 GLY O O -7.086 2.835 -7.372 1.00 . A A . 36 GLY O 1 1
2 1633 1 1 37 PHE C C -5.187 3.181 -4.933 1.00 . A A . 37 PHE C 1 1
2 1634 1 1 37 PHE CA C -6.408 4.093 -4.994 1.00 . A A . 37 PHE CA 1 1
2 1635 1 1 37 PHE CB C -6.563 4.879 -3.692 1.00 . A A . 37 PHE CB 1 1
2 1636 1 1 37 PHE CD1 C -5.315 6.978 -4.233 1.00 . A A . 37 PHE CD1 1 1
2 1637 1 1 37 PHE CD2 C -4.592 5.680 -2.370 1.00 . A A . 37 PHE CD2 1 1
2 1638 1 1 37 PHE CE1 C -4.316 7.896 -3.985 1.00 . A A . 37 PHE CE1 1 1
2 1639 1 1 37 PHE CE2 C -3.590 6.593 -2.117 1.00 . A A . 37 PHE CE2 1 1
2 1640 1 1 37 PHE CG C -5.463 5.861 -3.431 1.00 . A A . 37 PHE CG 1 1
2 1641 1 1 37 PHE CZ C -3.452 7.704 -2.923 1.00 . A A . 37 PHE CZ 1 1
2 1642 1 1 37 PHE H H -8.241 3.171 -4.500 1.00 . A A . 37 PHE H 1 1
2 1643 1 1 37 PHE HA H -6.294 4.783 -5.816 1.00 . A A . 37 PHE HA 1 1
2 1644 1 1 37 PHE HB2 H -7.491 5.429 -3.721 1.00 . A A . 37 PHE HB2 1 1
2 1645 1 1 37 PHE HB3 H -6.591 4.185 -2.865 1.00 . A A . 37 PHE HB3 1 1
2 1646 1 1 37 PHE HD1 H -5.990 7.126 -5.062 1.00 . A A . 37 PHE HD1 1 1
2 1647 1 1 37 PHE HD2 H -4.698 4.810 -1.739 1.00 . A A . 37 PHE HD2 1 1
2 1648 1 1 37 PHE HE1 H -4.210 8.764 -4.617 1.00 . A A . 37 PHE HE1 1 1
2 1649 1 1 37 PHE HE2 H -2.916 6.440 -1.288 1.00 . A A . 37 PHE HE2 1 1
2 1650 1 1 37 PHE HZ H -2.671 8.421 -2.725 1.00 . A A . 37 PHE HZ 1 1
2 1651 1 1 37 PHE N N -7.603 3.304 -5.234 1.00 . A A . 37 PHE N 1 1
2 1652 1 1 37 PHE O O -5.025 2.408 -3.986 1.00 . A A . 37 PHE O 1 1
2 1653 1 1 38 VAL C C -2.070 2.790 -5.141 1.00 . A A . 38 VAL C 1 1
2 1654 1 1 38 VAL CA C -3.197 2.373 -6.081 1.00 . A A . 38 VAL CA 1 1
2 1655 1 1 38 VAL CB C -2.664 2.345 -7.532 1.00 . A A . 38 VAL CB 1 1
2 1656 1 1 38 VAL CG1 C -1.487 1.390 -7.667 1.00 . A A . 38 VAL CG1 1 1
2 1657 1 1 38 VAL CG2 C -3.769 1.971 -8.508 1.00 . A A . 38 VAL CG2 1 1
2 1658 1 1 38 VAL H H -4.511 3.926 -6.657 1.00 . A A . 38 VAL H 1 1
2 1659 1 1 38 VAL HA H -3.516 1.375 -5.818 1.00 . A A . 38 VAL HA 1 1
2 1660 1 1 38 VAL HB H -2.318 3.335 -7.783 1.00 . A A . 38 VAL HB 1 1
2 1661 1 1 38 VAL HG11 H -0.675 1.733 -7.042 1.00 . A A . 38 VAL HG11 1 1
2 1662 1 1 38 VAL HG12 H -1.164 1.362 -8.697 1.00 . A A . 38 VAL HG12 1 1
2 1663 1 1 38 VAL HG13 H -1.787 0.401 -7.355 1.00 . A A . 38 VAL HG13 1 1
2 1664 1 1 38 VAL HG21 H -4.557 2.709 -8.458 1.00 . A A . 38 VAL HG21 1 1
2 1665 1 1 38 VAL HG22 H -4.167 1.000 -8.251 1.00 . A A . 38 VAL HG22 1 1
2 1666 1 1 38 VAL HG23 H -3.368 1.942 -9.509 1.00 . A A . 38 VAL HG23 1 1
2 1667 1 1 38 VAL N N -4.349 3.256 -5.959 1.00 . A A . 38 VAL N 1 1
2 1668 1 1 38 VAL O O -1.611 3.928 -5.167 1.00 . A A . 38 VAL O 1 1
2 1669 1 1 39 ILE C C 0.611 1.143 -3.714 1.00 . A A . 39 ILE C 1 1
2 1670 1 1 39 ILE CA C -0.526 2.113 -3.410 1.00 . A A . 39 ILE CA 1 1
2 1671 1 1 39 ILE CB C -0.968 1.983 -1.940 1.00 . A A . 39 ILE CB 1 1
2 1672 1 1 39 ILE CD1 C -2.729 2.798 -0.294 1.00 . A A . 39 ILE CD1 1 1
2 1673 1 1 39 ILE CG1 C -2.147 2.923 -1.678 1.00 . A A . 39 ILE CG1 1 1
2 1674 1 1 39 ILE CG2 C 0.193 2.284 -1.001 1.00 . A A . 39 ILE CG2 1 1
2 1675 1 1 39 ILE H H -2.085 0.993 -4.274 1.00 . A A . 39 ILE H 1 1
2 1676 1 1 39 ILE HA H -0.181 3.125 -3.575 1.00 . A A . 39 ILE HA 1 1
2 1677 1 1 39 ILE HB H -1.281 0.965 -1.769 1.00 . A A . 39 ILE HB 1 1
2 1678 1 1 39 ILE HD11 H -3.131 1.803 -0.161 1.00 . A A . 39 ILE HD11 1 1
2 1679 1 1 39 ILE HD12 H -3.520 3.525 -0.169 1.00 . A A . 39 ILE HD12 1 1
2 1680 1 1 39 ILE HD13 H -1.958 2.975 0.439 1.00 . A A . 39 ILE HD13 1 1
2 1681 1 1 39 ILE HG12 H -1.823 3.944 -1.805 1.00 . A A . 39 ILE HG12 1 1
2 1682 1 1 39 ILE HG13 H -2.932 2.709 -2.389 1.00 . A A . 39 ILE HG13 1 1
2 1683 1 1 39 ILE HG21 H -0.133 2.181 0.023 1.00 . A A . 39 ILE HG21 1 1
2 1684 1 1 39 ILE HG22 H 0.538 3.295 -1.171 1.00 . A A . 39 ILE HG22 1 1
2 1685 1 1 39 ILE HG23 H 0.997 1.592 -1.194 1.00 . A A . 39 ILE HG23 1 1
2 1686 1 1 39 ILE N N -1.637 1.865 -4.304 1.00 . A A . 39 ILE N 1 1
2 1687 1 1 39 ILE O O 0.392 -0.068 -3.827 1.00 . A A . 39 ILE O 1 1
2 1688 1 1 40 PHE C C 3.713 0.450 -2.954 1.00 . A A . 40 PHE C 1 1
2 1689 1 1 40 PHE CA C 2.978 0.885 -4.211 1.00 . A A . 40 PHE CA 1 1
2 1690 1 1 40 PHE CB C 3.932 1.681 -5.109 1.00 . A A . 40 PHE CB 1 1
2 1691 1 1 40 PHE CD1 C 2.502 2.967 -6.732 1.00 . A A . 40 PHE CD1 1 1
2 1692 1 1 40 PHE CD2 C 3.821 1.161 -7.561 1.00 . A A . 40 PHE CD2 1 1
2 1693 1 1 40 PHE CE1 C 2.026 3.208 -8.008 1.00 . A A . 40 PHE CE1 1 1
2 1694 1 1 40 PHE CE2 C 3.347 1.395 -8.838 1.00 . A A . 40 PHE CE2 1 1
2 1695 1 1 40 PHE CG C 3.404 1.941 -6.494 1.00 . A A . 40 PHE CG 1 1
2 1696 1 1 40 PHE CZ C 2.449 2.420 -9.062 1.00 . A A . 40 PHE CZ 1 1
2 1697 1 1 40 PHE H H 1.918 2.653 -3.745 1.00 . A A . 40 PHE H 1 1
2 1698 1 1 40 PHE HA H 2.642 0.009 -4.744 1.00 . A A . 40 PHE HA 1 1
2 1699 1 1 40 PHE HB2 H 4.132 2.636 -4.650 1.00 . A A . 40 PHE HB2 1 1
2 1700 1 1 40 PHE HB3 H 4.860 1.134 -5.206 1.00 . A A . 40 PHE HB3 1 1
2 1701 1 1 40 PHE HD1 H 2.169 3.584 -5.910 1.00 . A A . 40 PHE HD1 1 1
2 1702 1 1 40 PHE HD2 H 4.523 0.359 -7.388 1.00 . A A . 40 PHE HD2 1 1
2 1703 1 1 40 PHE HE1 H 1.323 4.009 -8.182 1.00 . A A . 40 PHE HE1 1 1
2 1704 1 1 40 PHE HE2 H 3.679 0.777 -9.659 1.00 . A A . 40 PHE HE2 1 1
2 1705 1 1 40 PHE HZ H 2.078 2.606 -10.059 1.00 . A A . 40 PHE HZ 1 1
2 1706 1 1 40 PHE N N 1.809 1.684 -3.874 1.00 . A A . 40 PHE N 1 1
2 1707 1 1 40 PHE O O 4.083 1.280 -2.122 1.00 . A A . 40 PHE O 1 1
2 1708 1 1 41 VAL C C 5.993 -1.977 -2.239 1.00 . A A . 41 VAL C 1 1
2 1709 1 1 41 VAL CA C 4.686 -1.392 -1.712 1.00 . A A . 41 VAL CA 1 1
2 1710 1 1 41 VAL CB C 3.912 -2.479 -0.934 1.00 . A A . 41 VAL CB 1 1
2 1711 1 1 41 VAL CG1 C 4.701 -2.928 0.288 1.00 . A A . 41 VAL CG1 1 1
2 1712 1 1 41 VAL CG2 C 2.530 -1.977 -0.532 1.00 . A A . 41 VAL CG2 1 1
2 1713 1 1 41 VAL H H 3.517 -1.472 -3.474 1.00 . A A . 41 VAL H 1 1
2 1714 1 1 41 VAL HA H 4.913 -0.580 -1.034 1.00 . A A . 41 VAL HA 1 1
2 1715 1 1 41 VAL HB H 3.787 -3.332 -1.583 1.00 . A A . 41 VAL HB 1 1
2 1716 1 1 41 VAL HG11 H 4.851 -2.088 0.950 1.00 . A A . 41 VAL HG11 1 1
2 1717 1 1 41 VAL HG12 H 5.659 -3.314 -0.026 1.00 . A A . 41 VAL HG12 1 1
2 1718 1 1 41 VAL HG13 H 4.155 -3.701 0.805 1.00 . A A . 41 VAL HG13 1 1
2 1719 1 1 41 VAL HG21 H 2.009 -2.752 0.012 1.00 . A A . 41 VAL HG21 1 1
2 1720 1 1 41 VAL HG22 H 1.970 -1.719 -1.420 1.00 . A A . 41 VAL HG22 1 1
2 1721 1 1 41 VAL HG23 H 2.633 -1.103 0.095 1.00 . A A . 41 VAL HG23 1 1
2 1722 1 1 41 VAL N N 3.907 -0.853 -2.815 1.00 . A A . 41 VAL N 1 1
2 1723 1 1 41 VAL O O 5.992 -3.008 -2.916 1.00 . A A . 41 VAL O 1 1
2 1724 1 1 42 PRO C C 8.817 -3.141 -2.096 1.00 . A A . 42 PRO C 1 1
2 1725 1 1 42 PRO CA C 8.433 -1.707 -2.465 1.00 . A A . 42 PRO CA 1 1
2 1726 1 1 42 PRO CB C 9.404 -0.712 -1.814 1.00 . A A . 42 PRO CB 1 1
2 1727 1 1 42 PRO CD C 7.203 -0.113 -1.102 1.00 . A A . 42 PRO CD 1 1
2 1728 1 1 42 PRO CG C 8.644 -0.088 -0.691 1.00 . A A . 42 PRO CG 1 1
2 1729 1 1 42 PRO HA H 8.477 -1.597 -3.539 1.00 . A A . 42 PRO HA 1 1
2 1730 1 1 42 PRO HB2 H 10.273 -1.242 -1.453 1.00 . A A . 42 PRO HB2 1 1
2 1731 1 1 42 PRO HB3 H 9.706 0.026 -2.543 1.00 . A A . 42 PRO HB3 1 1
2 1732 1 1 42 PRO HD2 H 6.563 -0.208 -0.235 1.00 . A A . 42 PRO HD2 1 1
2 1733 1 1 42 PRO HD3 H 6.952 0.774 -1.662 1.00 . A A . 42 PRO HD3 1 1
2 1734 1 1 42 PRO HG2 H 8.788 -0.660 0.214 1.00 . A A . 42 PRO HG2 1 1
2 1735 1 1 42 PRO HG3 H 8.972 0.932 -0.547 1.00 . A A . 42 PRO HG3 1 1
2 1736 1 1 42 PRO N N 7.119 -1.311 -1.951 1.00 . A A . 42 PRO N 1 1
2 1737 1 1 42 PRO O O 8.905 -3.488 -0.917 1.00 . A A . 42 PRO O 1 1
2 1738 1 1 43 GLY C C 8.534 -6.211 -2.165 1.00 . A A . 43 GLY C 1 1
2 1739 1 1 43 GLY CA C 9.502 -5.326 -2.932 1.00 . A A . 43 GLY CA 1 1
2 1740 1 1 43 GLY H H 8.868 -3.628 -4.034 1.00 . A A . 43 GLY H 1 1
2 1741 1 1 43 GLY HA2 H 9.674 -5.767 -3.902 1.00 . A A . 43 GLY HA2 1 1
2 1742 1 1 43 GLY HA3 H 10.439 -5.294 -2.397 1.00 . A A . 43 GLY HA3 1 1
2 1743 1 1 43 GLY N N 9.029 -3.962 -3.122 1.00 . A A . 43 GLY N 1 1
2 1744 1 1 43 GLY O O 8.771 -6.530 -1.000 1.00 . A A . 43 GLY O 1 1
2 1745 1 1 44 THR C C 5.935 -8.503 -3.238 1.00 . A A . 44 THR C 1 1
2 1746 1 1 44 THR CA C 6.489 -7.525 -2.207 1.00 . A A . 44 THR CA 1 1
2 1747 1 1 44 THR CB C 5.330 -6.765 -1.535 1.00 . A A . 44 THR CB 1 1
2 1748 1 1 44 THR CG2 C 5.680 -6.385 -0.104 1.00 . A A . 44 THR CG2 1 1
2 1749 1 1 44 THR H H 7.308 -6.321 -3.741 1.00 . A A . 44 THR H 1 1
2 1750 1 1 44 THR HA H 7.008 -8.088 -1.443 1.00 . A A . 44 THR HA 1 1
2 1751 1 1 44 THR HB H 4.466 -7.414 -1.514 1.00 . A A . 44 THR HB 1 1
2 1752 1 1 44 THR HG1 H 5.726 -4.957 -2.209 1.00 . A A . 44 THR HG1 1 1
2 1753 1 1 44 THR HG21 H 5.885 -7.279 0.467 1.00 . A A . 44 THR HG21 1 1
2 1754 1 1 44 THR HG22 H 4.851 -5.856 0.342 1.00 . A A . 44 THR HG22 1 1
2 1755 1 1 44 THR HG23 H 6.554 -5.749 -0.103 1.00 . A A . 44 THR HG23 1 1
2 1756 1 1 44 THR N N 7.454 -6.618 -2.816 1.00 . A A . 44 THR N 1 1
2 1757 1 1 44 THR O O 6.042 -8.276 -4.444 1.00 . A A . 44 THR O 1 1
2 1758 1 1 44 THR OG1 O 5.009 -5.594 -2.289 1.00 . A A . 44 THR OG1 1 1
2 1759 1 1 45 LYS C C 3.342 -10.828 -3.384 1.00 . A A . 45 LYS C 1 1
2 1760 1 1 45 LYS CA C 4.840 -10.646 -3.619 1.00 . A A . 45 LYS CA 1 1
2 1761 1 1 45 LYS CB C 5.583 -11.952 -3.317 1.00 . A A . 45 LYS CB 1 1
2 1762 1 1 45 LYS CD C 6.220 -12.562 -5.663 1.00 . A A . 45 LYS CD 1 1
2 1763 1 1 45 LYS CE C 6.396 -13.719 -6.628 1.00 . A A . 45 LYS CE 1 1
2 1764 1 1 45 LYS CG C 5.482 -12.999 -4.409 1.00 . A A . 45 LYS CG 1 1
2 1765 1 1 45 LYS H H 5.278 -9.705 -1.776 1.00 . A A . 45 LYS H 1 1
2 1766 1 1 45 LYS HA H 5.014 -10.362 -4.646 1.00 . A A . 45 LYS HA 1 1
2 1767 1 1 45 LYS HB2 H 6.628 -11.726 -3.164 1.00 . A A . 45 LYS HB2 1 1
2 1768 1 1 45 LYS HB3 H 5.182 -12.374 -2.407 1.00 . A A . 45 LYS HB3 1 1
2 1769 1 1 45 LYS HD2 H 5.656 -11.778 -6.149 1.00 . A A . 45 LYS HD2 1 1
2 1770 1 1 45 LYS HD3 H 7.193 -12.187 -5.383 1.00 . A A . 45 LYS HD3 1 1
2 1771 1 1 45 LYS HE2 H 5.421 -14.066 -6.939 1.00 . A A . 45 LYS HE2 1 1
2 1772 1 1 45 LYS HE3 H 6.949 -13.374 -7.490 1.00 . A A . 45 LYS HE3 1 1
2 1773 1 1 45 LYS HG2 H 5.916 -13.922 -4.053 1.00 . A A . 45 LYS HG2 1 1
2 1774 1 1 45 LYS HG3 H 4.441 -13.156 -4.650 1.00 . A A . 45 LYS HG3 1 1
2 1775 1 1 45 LYS HZ1 H 6.542 -15.293 -5.261 1.00 . A A . 45 LYS HZ1 1 1
2 1776 1 1 45 LYS HZ2 H 8.010 -14.491 -5.554 1.00 . A A . 45 LYS HZ2 1 1
2 1777 1 1 45 LYS HZ3 H 7.384 -15.559 -6.710 1.00 . A A . 45 LYS HZ3 1 1
2 1778 1 1 45 LYS N N 5.357 -9.596 -2.754 1.00 . A A . 45 LYS N 1 1
2 1779 1 1 45 LYS NZ N 7.132 -14.844 -5.996 1.00 . A A . 45 LYS NZ 1 1
2 1780 1 1 45 LYS O O 2.848 -10.550 -2.291 1.00 . A A . 45 LYS O 1 1
2 1781 1 1 46 VAL C C 0.978 -12.610 -3.171 1.00 . A A . 46 VAL C 1 1
2 1782 1 1 46 VAL CA C 1.188 -11.549 -4.244 1.00 . A A . 46 VAL CA 1 1
2 1783 1 1 46 VAL CB C 0.520 -12.014 -5.558 1.00 . A A . 46 VAL CB 1 1
2 1784 1 1 46 VAL CG1 C -0.961 -12.307 -5.351 1.00 . A A . 46 VAL CG1 1 1
2 1785 1 1 46 VAL CG2 C 0.694 -10.972 -6.643 1.00 . A A . 46 VAL CG2 1 1
2 1786 1 1 46 VAL H H 3.044 -11.436 -5.272 1.00 . A A . 46 VAL H 1 1
2 1787 1 1 46 VAL HA H 0.713 -10.631 -3.924 1.00 . A A . 46 VAL HA 1 1
2 1788 1 1 46 VAL HB H 1.004 -12.924 -5.883 1.00 . A A . 46 VAL HB 1 1
2 1789 1 1 46 VAL HG11 H -1.389 -12.666 -6.275 1.00 . A A . 46 VAL HG11 1 1
2 1790 1 1 46 VAL HG12 H -1.469 -11.401 -5.049 1.00 . A A . 46 VAL HG12 1 1
2 1791 1 1 46 VAL HG13 H -1.077 -13.058 -4.584 1.00 . A A . 46 VAL HG13 1 1
2 1792 1 1 46 VAL HG21 H 0.226 -11.319 -7.552 1.00 . A A . 46 VAL HG21 1 1
2 1793 1 1 46 VAL HG22 H 1.746 -10.810 -6.819 1.00 . A A . 46 VAL HG22 1 1
2 1794 1 1 46 VAL HG23 H 0.233 -10.045 -6.332 1.00 . A A . 46 VAL HG23 1 1
2 1795 1 1 46 VAL N N 2.615 -11.279 -4.402 1.00 . A A . 46 VAL N 1 1
2 1796 1 1 46 VAL O O 1.570 -13.687 -3.224 1.00 . A A . 46 VAL O 1 1
2 1797 1 1 47 GLY C C 0.663 -12.776 0.156 1.00 . A A . 47 GLY C 1 1
2 1798 1 1 47 GLY CA C -0.072 -13.207 -1.093 1.00 . A A . 47 GLY CA 1 1
2 1799 1 1 47 GLY H H -0.320 -11.430 -2.217 1.00 . A A . 47 GLY H 1 1
2 1800 1 1 47 GLY HA2 H -1.132 -13.251 -0.882 1.00 . A A . 47 GLY HA2 1 1
2 1801 1 1 47 GLY HA3 H 0.269 -14.190 -1.378 1.00 . A A . 47 GLY HA3 1 1
2 1802 1 1 47 GLY N N 0.151 -12.294 -2.192 1.00 . A A . 47 GLY N 1 1
2 1803 1 1 47 GLY O O 0.525 -13.394 1.211 1.00 . A A . 47 GLY O 1 1
2 1804 1 1 48 ASP C C 1.141 -10.447 2.100 1.00 . A A . 48 ASP C 1 1
2 1805 1 1 48 ASP CA C 2.137 -11.150 1.195 1.00 . A A . 48 ASP CA 1 1
2 1806 1 1 48 ASP CB C 3.234 -10.162 0.785 1.00 . A A . 48 ASP CB 1 1
2 1807 1 1 48 ASP CG C 4.607 -10.798 0.698 1.00 . A A . 48 ASP CG 1 1
2 1808 1 1 48 ASP H H 1.614 -11.329 -0.852 1.00 . A A . 48 ASP H 1 1
2 1809 1 1 48 ASP HA H 2.587 -11.962 1.744 1.00 . A A . 48 ASP HA 1 1
2 1810 1 1 48 ASP HB2 H 2.991 -9.748 -0.184 1.00 . A A . 48 ASP HB2 1 1
2 1811 1 1 48 ASP HB3 H 3.275 -9.361 1.508 1.00 . A A . 48 ASP HB3 1 1
2 1812 1 1 48 ASP N N 1.463 -11.721 0.037 1.00 . A A . 48 ASP N 1 1
2 1813 1 1 48 ASP O O 0.606 -9.392 1.754 1.00 . A A . 48 ASP O 1 1
2 1814 1 1 48 ASP OD1 O 4.864 -11.772 1.436 1.00 . A A . 48 ASP OD1 1 1
2 1815 1 1 48 ASP OD2 O 5.440 -10.321 -0.100 1.00 . A A . 48 ASP OD2 1 1
2 1816 1 1 49 GLU C C 0.958 -9.599 5.163 1.00 . A A . 49 GLU C 1 1
2 1817 1 1 49 GLU CA C 0.053 -10.428 4.264 1.00 . A A . 49 GLU CA 1 1
2 1818 1 1 49 GLU CB C -0.690 -11.487 5.079 1.00 . A A . 49 GLU CB 1 1
2 1819 1 1 49 GLU CD C -2.294 -13.436 5.066 1.00 . A A . 49 GLU CD 1 1
2 1820 1 1 49 GLU CG C -1.543 -12.420 4.235 1.00 . A A . 49 GLU CG 1 1
2 1821 1 1 49 GLU H H 1.229 -11.951 3.399 1.00 . A A . 49 GLU H 1 1
2 1822 1 1 49 GLU HA H -0.661 -9.778 3.777 1.00 . A A . 49 GLU HA 1 1
2 1823 1 1 49 GLU HB2 H 0.033 -12.083 5.617 1.00 . A A . 49 GLU HB2 1 1
2 1824 1 1 49 GLU HB3 H -1.334 -10.992 5.791 1.00 . A A . 49 GLU HB3 1 1
2 1825 1 1 49 GLU HG2 H -2.261 -11.831 3.683 1.00 . A A . 49 GLU HG2 1 1
2 1826 1 1 49 GLU HG3 H -0.901 -12.946 3.543 1.00 . A A . 49 GLU HG3 1 1
2 1827 1 1 49 GLU N N 0.870 -11.055 3.241 1.00 . A A . 49 GLU N 1 1
2 1828 1 1 49 GLU O O 1.591 -10.132 6.077 1.00 . A A . 49 GLU O 1 1
2 1829 1 1 49 GLU OE1 O -1.712 -14.490 5.399 1.00 . A A . 49 GLU OE1 1 1
2 1830 1 1 49 GLU OE2 O -3.478 -13.193 5.385 1.00 . A A . 49 GLU OE2 1 1
2 1831 1 1 50 VAL C C 1.489 -6.143 6.027 1.00 . A A . 50 VAL C 1 1
2 1832 1 1 50 VAL CA C 2.054 -7.468 5.532 1.00 . A A . 50 VAL CA 1 1
2 1833 1 1 50 VAL CB C 3.244 -7.181 4.586 1.00 . A A . 50 VAL CB 1 1
2 1834 1 1 50 VAL CG1 C 4.039 -8.448 4.314 1.00 . A A . 50 VAL CG1 1 1
2 1835 1 1 50 VAL CG2 C 2.761 -6.567 3.278 1.00 . A A . 50 VAL CG2 1 1
2 1836 1 1 50 VAL H H 0.423 -7.907 4.238 1.00 . A A . 50 VAL H 1 1
2 1837 1 1 50 VAL HA H 2.430 -8.011 6.382 1.00 . A A . 50 VAL HA 1 1
2 1838 1 1 50 VAL HB H 3.898 -6.470 5.072 1.00 . A A . 50 VAL HB 1 1
2 1839 1 1 50 VAL HG11 H 3.395 -9.183 3.852 1.00 . A A . 50 VAL HG11 1 1
2 1840 1 1 50 VAL HG12 H 4.424 -8.838 5.243 1.00 . A A . 50 VAL HG12 1 1
2 1841 1 1 50 VAL HG13 H 4.860 -8.222 3.649 1.00 . A A . 50 VAL HG13 1 1
2 1842 1 1 50 VAL HG21 H 2.265 -5.629 3.481 1.00 . A A . 50 VAL HG21 1 1
2 1843 1 1 50 VAL HG22 H 2.069 -7.244 2.798 1.00 . A A . 50 VAL HG22 1 1
2 1844 1 1 50 VAL HG23 H 3.605 -6.395 2.628 1.00 . A A . 50 VAL HG23 1 1
2 1845 1 1 50 VAL N N 1.051 -8.307 4.884 1.00 . A A . 50 VAL N 1 1
2 1846 1 1 50 VAL O O 0.568 -5.582 5.437 1.00 . A A . 50 VAL O 1 1
2 1847 1 1 51 ARG C C 2.434 -3.276 6.886 1.00 . A A . 51 ARG C 1 1
2 1848 1 1 51 ARG CA C 1.719 -4.355 7.670 1.00 . A A . 51 ARG CA 1 1
2 1849 1 1 51 ARG CB C 2.164 -4.253 9.122 1.00 . A A . 51 ARG CB 1 1
2 1850 1 1 51 ARG CD C 1.603 -3.195 11.314 1.00 . A A . 51 ARG CD 1 1
2 1851 1 1 51 ARG CG C 1.054 -3.934 10.102 1.00 . A A . 51 ARG CG 1 1
2 1852 1 1 51 ARG CZ C 3.689 -3.149 12.646 1.00 . A A . 51 ARG CZ 1 1
2 1853 1 1 51 ARG H H 2.733 -6.201 7.581 1.00 . A A . 51 ARG H 1 1
2 1854 1 1 51 ARG HA H 0.654 -4.212 7.603 1.00 . A A . 51 ARG HA 1 1
2 1855 1 1 51 ARG HB2 H 2.605 -5.194 9.414 1.00 . A A . 51 ARG HB2 1 1
2 1856 1 1 51 ARG HB3 H 2.913 -3.478 9.201 1.00 . A A . 51 ARG HB3 1 1
2 1857 1 1 51 ARG HD2 H 1.724 -2.152 11.059 1.00 . A A . 51 ARG HD2 1 1
2 1858 1 1 51 ARG HD3 H 0.895 -3.285 12.126 1.00 . A A . 51 ARG HD3 1 1
2 1859 1 1 51 ARG HE H 3.201 -4.572 11.316 1.00 . A A . 51 ARG HE 1 1
2 1860 1 1 51 ARG HG2 H 0.318 -3.316 9.610 1.00 . A A . 51 ARG HG2 1 1
2 1861 1 1 51 ARG HG3 H 0.600 -4.858 10.426 1.00 . A A . 51 ARG HG3 1 1
2 1862 1 1 51 ARG HH11 H 2.377 -1.671 13.122 1.00 . A A . 51 ARG HH11 1 1
2 1863 1 1 51 ARG HH12 H 3.895 -1.618 13.970 1.00 . A A . 51 ARG HH12 1 1
2 1864 1 1 51 ARG HH21 H 5.181 -4.512 12.429 1.00 . A A . 51 ARG HH21 1 1
2 1865 1 1 51 ARG HH22 H 5.480 -3.251 13.591 1.00 . A A . 51 ARG HH22 1 1
2 1866 1 1 51 ARG N N 2.058 -5.661 7.124 1.00 . A A . 51 ARG N 1 1
2 1867 1 1 51 ARG NE N 2.893 -3.731 11.747 1.00 . A A . 51 ARG NE 1 1
2 1868 1 1 51 ARG NH1 N 3.287 -2.061 13.298 1.00 . A A . 51 ARG NH1 1 1
2 1869 1 1 51 ARG NH2 N 4.876 -3.675 12.909 1.00 . A A . 51 ARG NH2 1 1
2 1870 1 1 51 ARG O O 3.666 -3.262 6.836 1.00 . A A . 51 ARG O 1 1
2 1871 1 1 52 ILE C C 1.957 0.041 6.164 1.00 . A A . 52 ILE C 1 1
2 1872 1 1 52 ILE CA C 2.299 -1.296 5.539 1.00 . A A . 52 ILE CA 1 1
2 1873 1 1 52 ILE CB C 1.895 -1.318 4.045 1.00 . A A . 52 ILE CB 1 1
2 1874 1 1 52 ILE CD1 C -0.197 0.108 3.735 1.00 . A A . 52 ILE CD1 1 1
2 1875 1 1 52 ILE CG1 C 0.372 -1.285 3.870 1.00 . A A . 52 ILE CG1 1 1
2 1876 1 1 52 ILE CG2 C 2.479 -2.546 3.363 1.00 . A A . 52 ILE CG2 1 1
2 1877 1 1 52 ILE H H 0.704 -2.431 6.345 1.00 . A A . 52 ILE H 1 1
2 1878 1 1 52 ILE HA H 3.370 -1.432 5.595 1.00 . A A . 52 ILE HA 1 1
2 1879 1 1 52 ILE HB H 2.321 -0.445 3.574 1.00 . A A . 52 ILE HB 1 1
2 1880 1 1 52 ILE HD11 H -1.269 0.048 3.622 1.00 . A A . 52 ILE HD11 1 1
2 1881 1 1 52 ILE HD12 H 0.231 0.590 2.868 1.00 . A A . 52 ILE HD12 1 1
2 1882 1 1 52 ILE HD13 H 0.040 0.678 4.619 1.00 . A A . 52 ILE HD13 1 1
2 1883 1 1 52 ILE HG12 H 0.104 -1.838 2.985 1.00 . A A . 52 ILE HG12 1 1
2 1884 1 1 52 ILE HG13 H -0.090 -1.749 4.730 1.00 . A A . 52 ILE HG13 1 1
2 1885 1 1 52 ILE HG21 H 3.556 -2.537 3.461 1.00 . A A . 52 ILE HG21 1 1
2 1886 1 1 52 ILE HG22 H 2.215 -2.537 2.316 1.00 . A A . 52 ILE HG22 1 1
2 1887 1 1 52 ILE HG23 H 2.084 -3.437 3.827 1.00 . A A . 52 ILE HG23 1 1
2 1888 1 1 52 ILE N N 1.687 -2.377 6.284 1.00 . A A . 52 ILE N 1 1
2 1889 1 1 52 ILE O O 0.846 0.242 6.665 1.00 . A A . 52 ILE O 1 1
2 1890 1 1 53 LYS C C 2.548 3.189 5.403 1.00 . A A . 53 LYS C 1 1
2 1891 1 1 53 LYS CA C 2.670 2.291 6.614 1.00 . A A . 53 LYS CA 1 1
2 1892 1 1 53 LYS CB C 3.764 2.838 7.535 1.00 . A A . 53 LYS CB 1 1
2 1893 1 1 53 LYS CD C 4.576 4.905 8.766 1.00 . A A . 53 LYS CD 1 1
2 1894 1 1 53 LYS CE C 4.132 6.193 9.437 1.00 . A A . 53 LYS CE 1 1
2 1895 1 1 53 LYS CG C 3.403 4.208 8.101 1.00 . A A . 53 LYS CG 1 1
2 1896 1 1 53 LYS H H 3.832 0.681 5.892 1.00 . A A . 53 LYS H 1 1
2 1897 1 1 53 LYS HA H 1.728 2.295 7.144 1.00 . A A . 53 LYS HA 1 1
2 1898 1 1 53 LYS HB2 H 3.909 2.153 8.358 1.00 . A A . 53 LYS HB2 1 1
2 1899 1 1 53 LYS HB3 H 4.686 2.930 6.980 1.00 . A A . 53 LYS HB3 1 1
2 1900 1 1 53 LYS HD2 H 5.001 4.250 9.507 1.00 . A A . 53 LYS HD2 1 1
2 1901 1 1 53 LYS HD3 H 5.314 5.140 8.016 1.00 . A A . 53 LYS HD3 1 1
2 1902 1 1 53 LYS HE2 H 3.600 6.794 8.716 1.00 . A A . 53 LYS HE2 1 1
2 1903 1 1 53 LYS HE3 H 3.470 5.946 10.255 1.00 . A A . 53 LYS HE3 1 1
2 1904 1 1 53 LYS HG2 H 3.047 4.830 7.295 1.00 . A A . 53 LYS HG2 1 1
2 1905 1 1 53 LYS HG3 H 2.615 4.083 8.828 1.00 . A A . 53 LYS HG3 1 1
2 1906 1 1 53 LYS HZ1 H 4.937 7.820 10.468 1.00 . A A . 53 LYS HZ1 1 1
2 1907 1 1 53 LYS HZ2 H 5.899 7.280 9.178 1.00 . A A . 53 LYS HZ2 1 1
2 1908 1 1 53 LYS HZ3 H 5.841 6.392 10.625 1.00 . A A . 53 LYS HZ3 1 1
2 1909 1 1 53 LYS N N 2.926 0.937 6.183 1.00 . A A . 53 LYS N 1 1
2 1910 1 1 53 LYS NZ N 5.281 6.975 9.963 1.00 . A A . 53 LYS NZ 1 1
2 1911 1 1 53 LYS O O 3.509 3.373 4.655 1.00 . A A . 53 LYS O 1 1
2 1912 1 1 54 VAL C C 1.838 5.992 4.546 1.00 . A A . 54 VAL C 1 1
2 1913 1 1 54 VAL CA C 1.121 4.707 4.173 1.00 . A A . 54 VAL CA 1 1
2 1914 1 1 54 VAL CB C -0.392 4.945 4.000 1.00 . A A . 54 VAL CB 1 1
2 1915 1 1 54 VAL CG1 C -0.690 6.167 3.157 1.00 . A A . 54 VAL CG1 1 1
2 1916 1 1 54 VAL CG2 C -1.036 3.727 3.379 1.00 . A A . 54 VAL CG2 1 1
2 1917 1 1 54 VAL H H 0.622 3.472 5.804 1.00 . A A . 54 VAL H 1 1
2 1918 1 1 54 VAL HA H 1.524 4.325 3.244 1.00 . A A . 54 VAL HA 1 1
2 1919 1 1 54 VAL HB H -0.828 5.093 4.978 1.00 . A A . 54 VAL HB 1 1
2 1920 1 1 54 VAL HG11 H -0.287 6.029 2.166 1.00 . A A . 54 VAL HG11 1 1
2 1921 1 1 54 VAL HG12 H -0.245 7.036 3.613 1.00 . A A . 54 VAL HG12 1 1
2 1922 1 1 54 VAL HG13 H -1.761 6.297 3.098 1.00 . A A . 54 VAL HG13 1 1
2 1923 1 1 54 VAL HG21 H -0.598 3.545 2.408 1.00 . A A . 54 VAL HG21 1 1
2 1924 1 1 54 VAL HG22 H -2.097 3.897 3.270 1.00 . A A . 54 VAL HG22 1 1
2 1925 1 1 54 VAL HG23 H -0.871 2.869 4.012 1.00 . A A . 54 VAL HG23 1 1
2 1926 1 1 54 VAL N N 1.360 3.728 5.210 1.00 . A A . 54 VAL N 1 1
2 1927 1 1 54 VAL O O 1.358 6.758 5.377 1.00 . A A . 54 VAL O 1 1
2 1928 1 1 55 GLU C C 3.633 8.565 3.667 1.00 . A A . 55 GLU C 1 1
2 1929 1 1 55 GLU CA C 3.911 7.250 4.385 1.00 . A A . 55 GLU CA 1 1
2 1930 1 1 55 GLU CB C 5.358 6.823 4.140 1.00 . A A . 55 GLU CB 1 1
2 1931 1 1 55 GLU CD C 7.265 5.314 4.806 1.00 . A A . 55 GLU CD 1 1
2 1932 1 1 55 GLU CG C 5.784 5.600 4.933 1.00 . A A . 55 GLU CG 1 1
2 1933 1 1 55 GLU H H 3.277 5.605 3.215 1.00 . A A . 55 GLU H 1 1
2 1934 1 1 55 GLU HA H 3.767 7.397 5.444 1.00 . A A . 55 GLU HA 1 1
2 1935 1 1 55 GLU HB2 H 5.478 6.600 3.090 1.00 . A A . 55 GLU HB2 1 1
2 1936 1 1 55 GLU HB3 H 6.009 7.637 4.400 1.00 . A A . 55 GLU HB3 1 1
2 1937 1 1 55 GLU HG2 H 5.552 5.763 5.974 1.00 . A A . 55 GLU HG2 1 1
2 1938 1 1 55 GLU HG3 H 5.234 4.743 4.570 1.00 . A A . 55 GLU HG3 1 1
2 1939 1 1 55 GLU N N 3.008 6.193 3.959 1.00 . A A . 55 GLU N 1 1
2 1940 1 1 55 GLU O O 3.732 9.638 4.264 1.00 . A A . 55 GLU O 1 1
2 1941 1 1 55 GLU OE1 O 7.689 4.800 3.753 1.00 . A A . 55 GLU OE1 1 1
2 1942 1 1 55 GLU OE2 O 8.017 5.612 5.761 1.00 . A A . 55 GLU OE2 1 1
2 1943 1 1 56 ARG C C 2.079 9.399 0.496 1.00 . A A . 56 ARG C 1 1
2 1944 1 1 56 ARG CA C 3.108 9.678 1.578 1.00 . A A . 56 ARG CA 1 1
2 1945 1 1 56 ARG CB C 4.450 10.077 0.949 1.00 . A A . 56 ARG CB 1 1
2 1946 1 1 56 ARG CD C 3.782 12.249 -0.183 1.00 . A A . 56 ARG CD 1 1
2 1947 1 1 56 ARG CG C 4.688 11.579 0.838 1.00 . A A . 56 ARG CG 1 1
2 1948 1 1 56 ARG CZ C 3.558 14.506 -1.183 1.00 . A A . 56 ARG CZ 1 1
2 1949 1 1 56 ARG H H 3.146 7.597 1.988 1.00 . A A . 56 ARG H 1 1
2 1950 1 1 56 ARG HA H 2.755 10.476 2.215 1.00 . A A . 56 ARG HA 1 1
2 1951 1 1 56 ARG HB2 H 5.245 9.657 1.544 1.00 . A A . 56 ARG HB2 1 1
2 1952 1 1 56 ARG HB3 H 4.501 9.655 -0.045 1.00 . A A . 56 ARG HB3 1 1
2 1953 1 1 56 ARG HD2 H 3.736 11.629 -1.066 1.00 . A A . 56 ARG HD2 1 1
2 1954 1 1 56 ARG HD3 H 2.793 12.348 0.241 1.00 . A A . 56 ARG HD3 1 1
2 1955 1 1 56 ARG HE H 5.219 13.776 -0.338 1.00 . A A . 56 ARG HE 1 1
2 1956 1 1 56 ARG HG2 H 4.509 12.028 1.802 1.00 . A A . 56 ARG HG2 1 1
2 1957 1 1 56 ARG HG3 H 5.718 11.745 0.552 1.00 . A A . 56 ARG HG3 1 1
2 1958 1 1 56 ARG HH11 H 1.825 13.445 -1.168 1.00 . A A . 56 ARG HH11 1 1
2 1959 1 1 56 ARG HH12 H 1.733 15.012 -1.910 1.00 . A A . 56 ARG HH12 1 1
2 1960 1 1 56 ARG HH21 H 5.102 15.814 -1.344 1.00 . A A . 56 ARG HH21 1 1
2 1961 1 1 56 ARG HH22 H 3.592 16.354 -2.022 1.00 . A A . 56 ARG HH22 1 1
2 1962 1 1 56 ARG N N 3.290 8.482 2.393 1.00 . A A . 56 ARG N 1 1
2 1963 1 1 56 ARG NE N 4.279 13.576 -0.553 1.00 . A A . 56 ARG NE 1 1
2 1964 1 1 56 ARG NH1 N 2.271 14.303 -1.442 1.00 . A A . 56 ARG NH1 1 1
2 1965 1 1 56 ARG NH2 N 4.129 15.648 -1.543 1.00 . A A . 56 ARG NH2 1 1
2 1966 1 1 56 ARG O O 2.162 8.379 -0.193 1.00 . A A . 56 ARG O 1 1
2 1967 1 1 57 VAL C C 0.122 11.104 -1.756 1.00 . A A . 57 VAL C 1 1
2 1968 1 1 57 VAL CA C 0.051 10.080 -0.630 1.00 . A A . 57 VAL CA 1 1
2 1969 1 1 57 VAL CB C -1.358 10.123 0.011 1.00 . A A . 57 VAL CB 1 1
2 1970 1 1 57 VAL CG1 C -1.483 9.068 1.096 1.00 . A A . 57 VAL CG1 1 1
2 1971 1 1 57 VAL CG2 C -1.670 11.503 0.573 1.00 . A A . 57 VAL CG2 1 1
2 1972 1 1 57 VAL H H 1.096 11.096 0.908 1.00 . A A . 57 VAL H 1 1
2 1973 1 1 57 VAL HA H 0.193 9.095 -1.054 1.00 . A A . 57 VAL HA 1 1
2 1974 1 1 57 VAL HB H -2.084 9.899 -0.759 1.00 . A A . 57 VAL HB 1 1
2 1975 1 1 57 VAL HG11 H -1.286 8.094 0.675 1.00 . A A . 57 VAL HG11 1 1
2 1976 1 1 57 VAL HG12 H -2.483 9.088 1.503 1.00 . A A . 57 VAL HG12 1 1
2 1977 1 1 57 VAL HG13 H -0.771 9.273 1.882 1.00 . A A . 57 VAL HG13 1 1
2 1978 1 1 57 VAL HG21 H -0.954 11.750 1.343 1.00 . A A . 57 VAL HG21 1 1
2 1979 1 1 57 VAL HG22 H -2.666 11.507 0.993 1.00 . A A . 57 VAL HG22 1 1
2 1980 1 1 57 VAL HG23 H -1.612 12.236 -0.219 1.00 . A A . 57 VAL HG23 1 1
2 1981 1 1 57 VAL N N 1.105 10.286 0.350 1.00 . A A . 57 VAL N 1 1
2 1982 1 1 57 VAL O O 0.426 12.277 -1.533 1.00 . A A . 57 VAL O 1 1
2 1983 1 1 58 LEU C C -1.675 11.254 -4.681 1.00 . A A . 58 LEU C 1 1
2 1984 1 1 58 LEU CA C -0.273 11.485 -4.130 1.00 . A A . 58 LEU CA 1 1
2 1985 1 1 58 LEU CB C 0.779 11.173 -5.216 1.00 . A A . 58 LEU CB 1 1
2 1986 1 1 58 LEU CD1 C 2.223 13.150 -4.644 1.00 . A A . 58 LEU CD1 1 1
2 1987 1 1 58 LEU CD2 C 2.867 10.872 -3.826 1.00 . A A . 58 LEU CD2 1 1
2 1988 1 1 58 LEU CG C 2.211 11.662 -4.951 1.00 . A A . 58 LEU CG 1 1
2 1989 1 1 58 LEU H H -0.172 9.654 -3.093 1.00 . A A . 58 LEU H 1 1
2 1990 1 1 58 LEU HA H -0.179 12.513 -3.814 1.00 . A A . 58 LEU HA 1 1
2 1991 1 1 58 LEU HB2 H 0.812 10.102 -5.347 1.00 . A A . 58 LEU HB2 1 1
2 1992 1 1 58 LEU HB3 H 0.443 11.614 -6.141 1.00 . A A . 58 LEU HB3 1 1
2 1993 1 1 58 LEU HD11 H 1.620 13.343 -3.768 1.00 . A A . 58 LEU HD11 1 1
2 1994 1 1 58 LEU HD12 H 1.820 13.692 -5.485 1.00 . A A . 58 LEU HD12 1 1
2 1995 1 1 58 LEU HD13 H 3.239 13.473 -4.462 1.00 . A A . 58 LEU HD13 1 1
2 1996 1 1 58 LEU HD21 H 2.284 10.975 -2.924 1.00 . A A . 58 LEU HD21 1 1
2 1997 1 1 58 LEU HD22 H 3.864 11.249 -3.655 1.00 . A A . 58 LEU HD22 1 1
2 1998 1 1 58 LEU HD23 H 2.921 9.829 -4.103 1.00 . A A . 58 LEU HD23 1 1
2 1999 1 1 58 LEU HG H 2.797 11.509 -5.847 1.00 . A A . 58 LEU HG 1 1
2 2000 1 1 58 LEU N N -0.106 10.629 -2.968 1.00 . A A . 58 LEU N 1 1
2 2001 1 1 58 LEU O O -2.242 10.184 -4.470 1.00 . A A . 58 LEU O 1 1
2 2002 1 1 59 PRO C C -3.862 10.908 -6.797 1.00 . A A . 59 PRO C 1 1
2 2003 1 1 59 PRO CA C -3.635 12.131 -5.901 1.00 . A A . 59 PRO CA 1 1
2 2004 1 1 59 PRO CB C -3.807 13.416 -6.713 1.00 . A A . 59 PRO CB 1 1
2 2005 1 1 59 PRO CD C -1.651 13.538 -5.702 1.00 . A A . 59 PRO CD 1 1
2 2006 1 1 59 PRO CG C -2.825 14.370 -6.131 1.00 . A A . 59 PRO CG 1 1
2 2007 1 1 59 PRO HA H -4.356 12.117 -5.096 1.00 . A A . 59 PRO HA 1 1
2 2008 1 1 59 PRO HB2 H -3.595 13.216 -7.754 1.00 . A A . 59 PRO HB2 1 1
2 2009 1 1 59 PRO HB3 H -4.818 13.777 -6.609 1.00 . A A . 59 PRO HB3 1 1
2 2010 1 1 59 PRO HD2 H -0.939 13.444 -6.511 1.00 . A A . 59 PRO HD2 1 1
2 2011 1 1 59 PRO HD3 H -1.179 13.970 -4.830 1.00 . A A . 59 PRO HD3 1 1
2 2012 1 1 59 PRO HG2 H -2.525 15.090 -6.878 1.00 . A A . 59 PRO HG2 1 1
2 2013 1 1 59 PRO HG3 H -3.260 14.871 -5.278 1.00 . A A . 59 PRO HG3 1 1
2 2014 1 1 59 PRO N N -2.260 12.236 -5.381 1.00 . A A . 59 PRO N 1 1
2 2015 1 1 59 PRO O O -5.001 10.490 -7.008 1.00 . A A . 59 PRO O 1 1
2 2016 1 1 60 LYS C C -2.472 7.885 -7.541 1.00 . A A . 60 LYS C 1 1
2 2017 1 1 60 LYS CA C -2.893 9.190 -8.218 1.00 . A A . 60 LYS CA 1 1
2 2018 1 1 60 LYS CB C -2.043 9.405 -9.468 1.00 . A A . 60 LYS CB 1 1
2 2019 1 1 60 LYS CD C -1.620 10.712 -11.557 1.00 . A A . 60 LYS CD 1 1
2 2020 1 1 60 LYS CE C -2.147 11.774 -12.504 1.00 . A A . 60 LYS CE 1 1
2 2021 1 1 60 LYS CG C -2.507 10.560 -10.337 1.00 . A A . 60 LYS CG 1 1
2 2022 1 1 60 LYS H H -1.899 10.701 -7.113 1.00 . A A . 60 LYS H 1 1
2 2023 1 1 60 LYS HA H -3.927 9.104 -8.515 1.00 . A A . 60 LYS HA 1 1
2 2024 1 1 60 LYS HB2 H -1.024 9.597 -9.166 1.00 . A A . 60 LYS HB2 1 1
2 2025 1 1 60 LYS HB3 H -2.066 8.505 -10.063 1.00 . A A . 60 LYS HB3 1 1
2 2026 1 1 60 LYS HD2 H -0.628 10.991 -11.236 1.00 . A A . 60 LYS HD2 1 1
2 2027 1 1 60 LYS HD3 H -1.577 9.767 -12.078 1.00 . A A . 60 LYS HD3 1 1
2 2028 1 1 60 LYS HE2 H -3.161 11.523 -12.778 1.00 . A A . 60 LYS HE2 1 1
2 2029 1 1 60 LYS HE3 H -2.137 12.729 -11.998 1.00 . A A . 60 LYS HE3 1 1
2 2030 1 1 60 LYS HG2 H -3.519 10.373 -10.660 1.00 . A A . 60 LYS HG2 1 1
2 2031 1 1 60 LYS HG3 H -2.472 11.473 -9.760 1.00 . A A . 60 LYS HG3 1 1
2 2032 1 1 60 LYS HZ1 H -1.784 12.489 -14.431 1.00 . A A . 60 LYS HZ1 1 1
2 2033 1 1 60 LYS HZ2 H -1.201 10.921 -14.159 1.00 . A A . 60 LYS HZ2 1 1
2 2034 1 1 60 LYS HZ3 H -0.381 12.255 -13.511 1.00 . A A . 60 LYS HZ3 1 1
2 2035 1 1 60 LYS N N -2.784 10.336 -7.324 1.00 . A A . 60 LYS N 1 1
2 2036 1 1 60 LYS NZ N -1.322 11.866 -13.735 1.00 . A A . 60 LYS NZ 1 1
2 2037 1 1 60 LYS O O -2.944 6.811 -7.919 1.00 . A A . 60 LYS O 1 1
2 2038 1 1 61 PHE C C -0.286 7.148 -4.643 1.00 . A A . 61 PHE C 1 1
2 2039 1 1 61 PHE CA C -1.013 6.786 -5.931 1.00 . A A . 61 PHE CA 1 1
2 2040 1 1 61 PHE CB C -0.034 6.114 -6.908 1.00 . A A . 61 PHE CB 1 1
2 2041 1 1 61 PHE CD1 C 1.076 7.910 -8.275 1.00 . A A . 61 PHE CD1 1 1
2 2042 1 1 61 PHE CD2 C 2.365 6.801 -6.604 1.00 . A A . 61 PHE CD2 1 1
2 2043 1 1 61 PHE CE1 C 2.170 8.684 -8.609 1.00 . A A . 61 PHE CE1 1 1
2 2044 1 1 61 PHE CE2 C 3.463 7.569 -6.935 1.00 . A A . 61 PHE CE2 1 1
2 2045 1 1 61 PHE CG C 1.159 6.960 -7.268 1.00 . A A . 61 PHE CG 1 1
2 2046 1 1 61 PHE CZ C 3.366 8.514 -7.937 1.00 . A A . 61 PHE CZ 1 1
2 2047 1 1 61 PHE H H -1.378 8.860 -6.175 1.00 . A A . 61 PHE H 1 1
2 2048 1 1 61 PHE HA H -1.812 6.096 -5.701 1.00 . A A . 61 PHE HA 1 1
2 2049 1 1 61 PHE HB2 H 0.333 5.202 -6.462 1.00 . A A . 61 PHE HB2 1 1
2 2050 1 1 61 PHE HB3 H -0.560 5.875 -7.821 1.00 . A A . 61 PHE HB3 1 1
2 2051 1 1 61 PHE HD1 H 0.140 8.045 -8.800 1.00 . A A . 61 PHE HD1 1 1
2 2052 1 1 61 PHE HD2 H 2.444 6.065 -5.818 1.00 . A A . 61 PHE HD2 1 1
2 2053 1 1 61 PHE HE1 H 2.091 9.423 -9.394 1.00 . A A . 61 PHE HE1 1 1
2 2054 1 1 61 PHE HE2 H 4.396 7.435 -6.409 1.00 . A A . 61 PHE HE2 1 1
2 2055 1 1 61 PHE HZ H 4.225 9.115 -8.197 1.00 . A A . 61 PHE HZ 1 1
2 2056 1 1 61 PHE N N -1.607 7.976 -6.538 1.00 . A A . 61 PHE N 1 1
2 2057 1 1 61 PHE O O 0.007 8.314 -4.402 1.00 . A A . 61 PHE O 1 1
2 2058 1 1 62 ALA C C 1.892 5.510 -2.359 1.00 . A A . 62 ALA C 1 1
2 2059 1 1 62 ALA CA C 0.682 6.410 -2.549 1.00 . A A . 62 ALA CA 1 1
2 2060 1 1 62 ALA CB C -0.289 6.229 -1.393 1.00 . A A . 62 ALA CB 1 1
2 2061 1 1 62 ALA H H -0.219 5.233 -4.070 1.00 . A A . 62 ALA H 1 1
2 2062 1 1 62 ALA HA H 1.012 7.438 -2.548 1.00 . A A . 62 ALA HA 1 1
2 2063 1 1 62 ALA HB1 H 0.198 6.495 -0.467 1.00 . A A . 62 ALA HB1 1 1
2 2064 1 1 62 ALA HB2 H -0.606 5.197 -1.350 1.00 . A A . 62 ALA HB2 1 1
2 2065 1 1 62 ALA HB3 H -1.147 6.864 -1.544 1.00 . A A . 62 ALA HB3 1 1
2 2066 1 1 62 ALA N N 0.013 6.155 -3.819 1.00 . A A . 62 ALA N 1 1
2 2067 1 1 62 ALA O O 2.017 4.466 -3.003 1.00 . A A . 62 ALA O 1 1
2 2068 1 1 63 PHE C C 3.737 4.592 0.304 1.00 . A A . 63 PHE C 1 1
2 2069 1 1 63 PHE CA C 3.944 5.157 -1.094 1.00 . A A . 63 PHE CA 1 1
2 2070 1 1 63 PHE CB C 5.214 6.014 -1.109 1.00 . A A . 63 PHE CB 1 1
2 2071 1 1 63 PHE CD1 C 6.235 5.732 -3.383 1.00 . A A . 63 PHE CD1 1 1
2 2072 1 1 63 PHE CD2 C 5.314 7.858 -2.806 1.00 . A A . 63 PHE CD2 1 1
2 2073 1 1 63 PHE CE1 C 6.597 6.222 -4.622 1.00 . A A . 63 PHE CE1 1 1
2 2074 1 1 63 PHE CE2 C 5.672 8.352 -4.045 1.00 . A A . 63 PHE CE2 1 1
2 2075 1 1 63 PHE CG C 5.591 6.544 -2.462 1.00 . A A . 63 PHE CG 1 1
2 2076 1 1 63 PHE CZ C 6.314 7.534 -4.953 1.00 . A A . 63 PHE CZ 1 1
2 2077 1 1 63 PHE H H 2.650 6.823 -1.063 1.00 . A A . 63 PHE H 1 1
2 2078 1 1 63 PHE HA H 4.049 4.343 -1.796 1.00 . A A . 63 PHE HA 1 1
2 2079 1 1 63 PHE HB2 H 5.072 6.860 -0.456 1.00 . A A . 63 PHE HB2 1 1
2 2080 1 1 63 PHE HB3 H 6.041 5.421 -0.744 1.00 . A A . 63 PHE HB3 1 1
2 2081 1 1 63 PHE HD1 H 6.454 4.706 -3.125 1.00 . A A . 63 PHE HD1 1 1
2 2082 1 1 63 PHE HD2 H 4.812 8.498 -2.094 1.00 . A A . 63 PHE HD2 1 1
2 2083 1 1 63 PHE HE1 H 7.100 5.581 -5.330 1.00 . A A . 63 PHE HE1 1 1
2 2084 1 1 63 PHE HE2 H 5.451 9.378 -4.304 1.00 . A A . 63 PHE HE2 1 1
2 2085 1 1 63 PHE HZ H 6.596 7.918 -5.923 1.00 . A A . 63 PHE HZ 1 1
2 2086 1 1 63 PHE N N 2.784 5.942 -1.478 1.00 . A A . 63 PHE N 1 1
2 2087 1 1 63 PHE O O 3.413 5.334 1.239 1.00 . A A . 63 PHE O 1 1
2 2088 1 1 64 ALA C C 4.809 1.565 1.924 1.00 . A A . 64 ALA C 1 1
2 2089 1 1 64 ALA CA C 3.760 2.647 1.740 1.00 . A A . 64 ALA CA 1 1
2 2090 1 1 64 ALA CB C 2.365 2.059 1.877 1.00 . A A . 64 ALA CB 1 1
2 2091 1 1 64 ALA H H 4.154 2.745 -0.335 1.00 . A A . 64 ALA H 1 1
2 2092 1 1 64 ALA HA H 3.892 3.403 2.506 1.00 . A A . 64 ALA HA 1 1
2 2093 1 1 64 ALA HB1 H 2.223 1.292 1.131 1.00 . A A . 64 ALA HB1 1 1
2 2094 1 1 64 ALA HB2 H 1.631 2.840 1.736 1.00 . A A . 64 ALA HB2 1 1
2 2095 1 1 64 ALA HB3 H 2.251 1.631 2.861 1.00 . A A . 64 ALA HB3 1 1
2 2096 1 1 64 ALA N N 3.911 3.290 0.448 1.00 . A A . 64 ALA N 1 1
2 2097 1 1 64 ALA O O 4.953 0.681 1.083 1.00 . A A . 64 ALA O 1 1
2 2098 1 1 65 SER C C 6.086 -0.376 4.294 1.00 . A A . 65 SER C 1 1
2 2099 1 1 65 SER CA C 6.582 0.670 3.298 1.00 . A A . 65 SER CA 1 1
2 2100 1 1 65 SER CB C 7.829 1.373 3.840 1.00 . A A . 65 SER CB 1 1
2 2101 1 1 65 SER H H 5.362 2.356 3.670 1.00 . A A . 65 SER H 1 1
2 2102 1 1 65 SER HA H 6.830 0.179 2.368 1.00 . A A . 65 SER HA 1 1
2 2103 1 1 65 SER HB2 H 8.068 2.215 3.207 1.00 . A A . 65 SER HB2 1 1
2 2104 1 1 65 SER HB3 H 7.633 1.722 4.843 1.00 . A A . 65 SER HB3 1 1
2 2105 1 1 65 SER HG H 9.331 0.493 4.759 1.00 . A A . 65 SER HG 1 1
2 2106 1 1 65 SER N N 5.537 1.638 3.024 1.00 . A A . 65 SER N 1 1
2 2107 1 1 65 SER O O 5.293 -0.070 5.187 1.00 . A A . 65 SER O 1 1
2 2108 1 1 65 SER OG O 8.943 0.494 3.871 1.00 . A A . 65 SER OG 1 1
2 2109 1 1 66 VAL C C 6.974 -2.671 6.306 1.00 . A A . 66 VAL C 1 1
2 2110 1 1 66 VAL CA C 6.148 -2.689 5.021 1.00 . A A . 66 VAL CA 1 1
2 2111 1 1 66 VAL CB C 6.260 -4.069 4.323 1.00 . A A . 66 VAL CB 1 1
2 2112 1 1 66 VAL CG1 C 7.645 -4.279 3.727 1.00 . A A . 66 VAL CG1 1 1
2 2113 1 1 66 VAL CG2 C 5.921 -5.195 5.288 1.00 . A A . 66 VAL CG2 1 1
2 2114 1 1 66 VAL H H 7.191 -1.788 3.418 1.00 . A A . 66 VAL H 1 1
2 2115 1 1 66 VAL HA H 5.111 -2.528 5.280 1.00 . A A . 66 VAL HA 1 1
2 2116 1 1 66 VAL HB H 5.542 -4.094 3.518 1.00 . A A . 66 VAL HB 1 1
2 2117 1 1 66 VAL HG11 H 8.385 -4.242 4.514 1.00 . A A . 66 VAL HG11 1 1
2 2118 1 1 66 VAL HG12 H 7.847 -3.501 3.006 1.00 . A A . 66 VAL HG12 1 1
2 2119 1 1 66 VAL HG13 H 7.685 -5.243 3.239 1.00 . A A . 66 VAL HG13 1 1
2 2120 1 1 66 VAL HG21 H 4.899 -5.091 5.621 1.00 . A A . 66 VAL HG21 1 1
2 2121 1 1 66 VAL HG22 H 6.581 -5.152 6.140 1.00 . A A . 66 VAL HG22 1 1
2 2122 1 1 66 VAL HG23 H 6.042 -6.143 4.788 1.00 . A A . 66 VAL HG23 1 1
2 2123 1 1 66 VAL N N 6.550 -1.607 4.137 1.00 . A A . 66 VAL N 1 1
2 2124 1 1 66 VAL O O 8.194 -2.833 6.280 1.00 . A A . 66 VAL O 1 1
2 2125 1 1 67 VAL C C 6.748 -3.725 9.474 1.00 . A A . 67 VAL C 1 1
2 2126 1 1 67 VAL CA C 6.966 -2.419 8.726 1.00 . A A . 67 VAL CA 1 1
2 2127 1 1 67 VAL CB C 6.483 -1.232 9.588 1.00 . A A . 67 VAL CB 1 1
2 2128 1 1 67 VAL CG1 C 6.907 0.090 8.963 1.00 . A A . 67 VAL CG1 1 1
2 2129 1 1 67 VAL CG2 C 4.972 -1.278 9.769 1.00 . A A . 67 VAL CG2 1 1
2 2130 1 1 67 VAL H H 5.329 -2.316 7.383 1.00 . A A . 67 VAL H 1 1
2 2131 1 1 67 VAL HA H 8.017 -2.307 8.544 1.00 . A A . 67 VAL HA 1 1
2 2132 1 1 67 VAL HB H 6.944 -1.308 10.562 1.00 . A A . 67 VAL HB 1 1
2 2133 1 1 67 VAL HG11 H 7.984 0.134 8.908 1.00 . A A . 67 VAL HG11 1 1
2 2134 1 1 67 VAL HG12 H 6.542 0.906 9.568 1.00 . A A . 67 VAL HG12 1 1
2 2135 1 1 67 VAL HG13 H 6.494 0.166 7.969 1.00 . A A . 67 VAL HG13 1 1
2 2136 1 1 67 VAL HG21 H 4.653 -0.429 10.355 1.00 . A A . 67 VAL HG21 1 1
2 2137 1 1 67 VAL HG22 H 4.698 -2.190 10.282 1.00 . A A . 67 VAL HG22 1 1
2 2138 1 1 67 VAL HG23 H 4.492 -1.251 8.802 1.00 . A A . 67 VAL HG23 1 1
2 2139 1 1 67 VAL N N 6.300 -2.453 7.427 1.00 . A A . 67 VAL N 1 1
2 2140 1 1 67 VAL O O 7.169 -3.880 10.617 1.00 . A A . 67 VAL O 1 1
2 2141 1 1 68 GLU C C 5.177 -5.989 10.665 1.00 . A A . 68 GLU C 1 1
2 2142 1 1 68 GLU CA C 5.816 -6.000 9.274 1.00 . A A . 68 GLU CA 1 1
2 2143 1 1 68 GLU CB C 7.093 -6.842 9.273 1.00 . A A . 68 GLU CB 1 1
2 2144 1 1 68 GLU CD C 8.944 -7.842 7.879 1.00 . A A . 68 GLU CD 1 1
2 2145 1 1 68 GLU CG C 7.747 -6.921 7.906 1.00 . A A . 68 GLU CG 1 1
2 2146 1 1 68 GLU H H 5.808 -4.412 7.881 1.00 . A A . 68 GLU H 1 1
2 2147 1 1 68 GLU HA H 5.117 -6.447 8.586 1.00 . A A . 68 GLU HA 1 1
2 2148 1 1 68 GLU HB2 H 7.799 -6.410 9.968 1.00 . A A . 68 GLU HB2 1 1
2 2149 1 1 68 GLU HB3 H 6.850 -7.845 9.593 1.00 . A A . 68 GLU HB3 1 1
2 2150 1 1 68 GLU HG2 H 7.019 -7.282 7.194 1.00 . A A . 68 GLU HG2 1 1
2 2151 1 1 68 GLU HG3 H 8.067 -5.929 7.619 1.00 . A A . 68 GLU HG3 1 1
2 2152 1 1 68 GLU N N 6.098 -4.649 8.779 1.00 . A A . 68 GLU N 1 1
2 2153 1 1 68 GLU O O 5.913 -5.997 11.671 1.00 . A A . 68 GLU O 1 1
2 2154 1 1 68 GLU OXT O 3.933 -5.970 10.745 1.00 . A A . 68 GLU OXT 1 1
2 2155 1 1 68 GLU OE1 O 9.983 -7.491 8.475 1.00 . A A . 68 GLU OE1 1 1
2 2156 1 1 68 GLU OE2 O 8.857 -8.913 7.239 1.00 . A A . 68 GLU OE2 1 1
3 2157 1 1 1 MET C C -21.449 20.700 6.483 1.00 . A A . 1 MET C 1 1
3 2158 1 1 1 MET CA C -22.533 19.692 6.112 1.00 . A A . 1 MET CA 1 1
3 2159 1 1 1 MET CB C -21.926 18.310 5.842 1.00 . A A . 1 MET CB 1 1
3 2160 1 1 1 MET CE C -20.297 15.388 8.317 1.00 . A A . 1 MET CE 1 1
3 2161 1 1 1 MET CG C -21.369 17.609 7.069 1.00 . A A . 1 MET CG 1 1
3 2162 1 1 1 MET H1 H -23.675 21.092 5.075 1.00 . A A . 1 MET H1 1 1
3 2163 1 1 1 MET H2 H -24.000 19.482 4.647 1.00 . A A . 1 MET H2 1 1
3 2164 1 1 1 MET H3 H -22.583 20.234 4.105 1.00 . A A . 1 MET H3 1 1
3 2165 1 1 1 MET HA H -23.241 19.623 6.926 1.00 . A A . 1 MET HA 1 1
3 2166 1 1 1 MET HB2 H -22.689 17.679 5.414 1.00 . A A . 1 MET HB2 1 1
3 2167 1 1 1 MET HB3 H -21.126 18.421 5.125 1.00 . A A . 1 MET HB3 1 1
3 2168 1 1 1 MET HE1 H -19.911 14.381 8.251 1.00 . A A . 1 MET HE1 1 1
3 2169 1 1 1 MET HE2 H -21.178 15.398 8.942 1.00 . A A . 1 MET HE2 1 1
3 2170 1 1 1 MET HE3 H -19.545 16.034 8.747 1.00 . A A . 1 MET HE3 1 1
3 2171 1 1 1 MET HG2 H -20.573 18.211 7.486 1.00 . A A . 1 MET HG2 1 1
3 2172 1 1 1 MET HG3 H -22.159 17.501 7.798 1.00 . A A . 1 MET HG3 1 1
3 2173 1 1 1 MET N N -23.247 20.156 4.903 1.00 . A A . 1 MET N 1 1
3 2174 1 1 1 MET O O -21.575 21.425 7.468 1.00 . A A . 1 MET O 1 1
3 2175 1 1 1 MET SD S -20.718 15.974 6.680 1.00 . A A . 1 MET SD 1 1
3 2176 1 1 2 PHE C C -18.246 21.434 4.761 1.00 . A A . 2 PHE C 1 1
3 2177 1 1 2 PHE CA C -19.318 21.724 5.808 1.00 . A A . 2 PHE CA 1 1
3 2178 1 1 2 PHE CB C -18.705 21.697 7.221 1.00 . A A . 2 PHE CB 1 1
3 2179 1 1 2 PHE CD1 C -16.576 23.034 7.216 1.00 . A A . 2 PHE CD1 1 1
3 2180 1 1 2 PHE CD2 C -18.518 23.993 8.217 1.00 . A A . 2 PHE CD2 1 1
3 2181 1 1 2 PHE CE1 C -15.854 24.172 7.521 1.00 . A A . 2 PHE CE1 1 1
3 2182 1 1 2 PHE CE2 C -17.801 25.133 8.522 1.00 . A A . 2 PHE CE2 1 1
3 2183 1 1 2 PHE CG C -17.914 22.932 7.560 1.00 . A A . 2 PHE CG 1 1
3 2184 1 1 2 PHE CZ C -16.468 25.223 8.174 1.00 . A A . 2 PHE CZ 1 1
3 2185 1 1 2 PHE H H -20.358 20.112 4.912 1.00 . A A . 2 PHE H 1 1
3 2186 1 1 2 PHE HA H -19.730 22.703 5.617 1.00 . A A . 2 PHE HA 1 1
3 2187 1 1 2 PHE HB2 H -19.499 21.605 7.947 1.00 . A A . 2 PHE HB2 1 1
3 2188 1 1 2 PHE HB3 H -18.047 20.847 7.309 1.00 . A A . 2 PHE HB3 1 1
3 2189 1 1 2 PHE HD1 H -16.095 22.211 6.706 1.00 . A A . 2 PHE HD1 1 1
3 2190 1 1 2 PHE HD2 H -19.559 23.923 8.492 1.00 . A A . 2 PHE HD2 1 1
3 2191 1 1 2 PHE HE1 H -14.811 24.238 7.246 1.00 . A A . 2 PHE HE1 1 1
3 2192 1 1 2 PHE HE2 H -18.283 25.954 9.033 1.00 . A A . 2 PHE HE2 1 1
3 2193 1 1 2 PHE HZ H -15.908 26.115 8.409 1.00 . A A . 2 PHE HZ 1 1
3 2194 1 1 2 PHE N N -20.399 20.749 5.663 1.00 . A A . 2 PHE N 1 1
3 2195 1 1 2 PHE O O -18.170 22.111 3.736 1.00 . A A . 2 PHE O 1 1
3 2196 1 1 3 ARG C C -15.745 18.687 4.647 1.00 . A A . 3 ARG C 1 1
3 2197 1 1 3 ARG CA C -16.423 19.935 4.083 1.00 . A A . 3 ARG CA 1 1
3 2198 1 1 3 ARG CB C -15.371 21.018 3.802 1.00 . A A . 3 ARG CB 1 1
3 2199 1 1 3 ARG CD C -13.398 22.342 4.596 1.00 . A A . 3 ARG CD 1 1
3 2200 1 1 3 ARG CG C -14.436 21.300 4.969 1.00 . A A . 3 ARG CG 1 1
3 2201 1 1 3 ARG CZ C -11.494 23.493 5.656 1.00 . A A . 3 ARG CZ 1 1
3 2202 1 1 3 ARG H H -17.504 19.979 5.901 1.00 . A A . 3 ARG H 1 1
3 2203 1 1 3 ARG HA H -16.924 19.677 3.163 1.00 . A A . 3 ARG HA 1 1
3 2204 1 1 3 ARG HB2 H -14.771 20.707 2.960 1.00 . A A . 3 ARG HB2 1 1
3 2205 1 1 3 ARG HB3 H -15.879 21.937 3.548 1.00 . A A . 3 ARG HB3 1 1
3 2206 1 1 3 ARG HD2 H -12.948 22.059 3.656 1.00 . A A . 3 ARG HD2 1 1
3 2207 1 1 3 ARG HD3 H -13.892 23.296 4.481 1.00 . A A . 3 ARG HD3 1 1
3 2208 1 1 3 ARG HE H -12.261 21.744 6.269 1.00 . A A . 3 ARG HE 1 1
3 2209 1 1 3 ARG HG2 H -15.016 21.664 5.804 1.00 . A A . 3 ARG HG2 1 1
3 2210 1 1 3 ARG HG3 H -13.935 20.385 5.247 1.00 . A A . 3 ARG HG3 1 1
3 2211 1 1 3 ARG HH11 H -12.296 24.462 4.067 1.00 . A A . 3 ARG HH11 1 1
3 2212 1 1 3 ARG HH12 H -10.938 25.246 4.807 1.00 . A A . 3 ARG HH12 1 1
3 2213 1 1 3 ARG HH21 H -10.476 22.789 7.262 1.00 . A A . 3 ARG HH21 1 1
3 2214 1 1 3 ARG HH22 H -9.904 24.304 6.627 1.00 . A A . 3 ARG HH22 1 1
3 2215 1 1 3 ARG N N -17.432 20.416 5.030 1.00 . A A . 3 ARG N 1 1
3 2216 1 1 3 ARG NE N -12.347 22.471 5.604 1.00 . A A . 3 ARG NE 1 1
3 2217 1 1 3 ARG NH1 N -11.586 24.481 4.775 1.00 . A A . 3 ARG NH1 1 1
3 2218 1 1 3 ARG NH2 N -10.552 23.530 6.592 1.00 . A A . 3 ARG NH2 1 1
3 2219 1 1 3 ARG O O -14.633 18.327 4.252 1.00 . A A . 3 ARG O 1 1
3 2220 1 1 4 GLU C C -16.163 15.583 5.676 1.00 . A A . 4 GLU C 1 1
3 2221 1 1 4 GLU CA C -15.860 16.933 6.323 1.00 . A A . 4 GLU CA 1 1
3 2222 1 1 4 GLU CB C -16.391 17.004 7.759 1.00 . A A . 4 GLU CB 1 1
3 2223 1 1 4 GLU CD C -15.967 16.407 10.171 1.00 . A A . 4 GLU CD 1 1
3 2224 1 1 4 GLU CG C -15.755 16.014 8.721 1.00 . A A . 4 GLU CG 1 1
3 2225 1 1 4 GLU H H -17.387 18.231 5.678 1.00 . A A . 4 GLU H 1 1
3 2226 1 1 4 GLU HA H -14.790 17.078 6.338 1.00 . A A . 4 GLU HA 1 1
3 2227 1 1 4 GLU HB2 H -16.215 17.999 8.142 1.00 . A A . 4 GLU HB2 1 1
3 2228 1 1 4 GLU HB3 H -17.457 16.823 7.743 1.00 . A A . 4 GLU HB3 1 1
3 2229 1 1 4 GLU HG2 H -16.193 15.041 8.558 1.00 . A A . 4 GLU HG2 1 1
3 2230 1 1 4 GLU HG3 H -14.695 15.970 8.525 1.00 . A A . 4 GLU HG3 1 1
3 2231 1 1 4 GLU N N -16.443 18.018 5.551 1.00 . A A . 4 GLU N 1 1
3 2232 1 1 4 GLU O O -17.328 15.237 5.460 1.00 . A A . 4 GLU O 1 1
3 2233 1 1 4 GLU OE1 O -17.082 16.203 10.703 1.00 . A A . 4 GLU OE1 1 1
3 2234 1 1 4 GLU OE2 O -15.020 16.945 10.784 1.00 . A A . 4 GLU OE2 1 1
3 2235 1 1 5 GLU C C -15.725 13.676 3.269 1.00 . A A . 5 GLU C 1 1
3 2236 1 1 5 GLU CA C -15.204 13.539 4.700 1.00 . A A . 5 GLU CA 1 1
3 2237 1 1 5 GLU CB C -16.097 12.581 5.497 1.00 . A A . 5 GLU CB 1 1
3 2238 1 1 5 GLU CD C -16.326 11.029 7.458 1.00 . A A . 5 GLU CD 1 1
3 2239 1 1 5 GLU CG C -15.459 12.057 6.769 1.00 . A A . 5 GLU CG 1 1
3 2240 1 1 5 GLU H H -14.206 15.193 5.565 1.00 . A A . 5 GLU H 1 1
3 2241 1 1 5 GLU HA H -14.208 13.121 4.655 1.00 . A A . 5 GLU HA 1 1
3 2242 1 1 5 GLU HB2 H -17.008 13.098 5.764 1.00 . A A . 5 GLU HB2 1 1
3 2243 1 1 5 GLU HB3 H -16.346 11.736 4.873 1.00 . A A . 5 GLU HB3 1 1
3 2244 1 1 5 GLU HG2 H -14.512 11.602 6.524 1.00 . A A . 5 GLU HG2 1 1
3 2245 1 1 5 GLU HG3 H -15.297 12.884 7.447 1.00 . A A . 5 GLU HG3 1 1
3 2246 1 1 5 GLU N N -15.098 14.843 5.359 1.00 . A A . 5 GLU N 1 1
3 2247 1 1 5 GLU O O -15.810 14.784 2.733 1.00 . A A . 5 GLU O 1 1
3 2248 1 1 5 GLU OE1 O -16.597 9.970 6.853 1.00 . A A . 5 GLU OE1 1 1
3 2249 1 1 5 GLU OE2 O -16.752 11.276 8.606 1.00 . A A . 5 GLU OE2 1 1
3 2250 1 1 6 SER C C -15.494 12.933 0.283 1.00 . A A . 6 SER C 1 1
3 2251 1 1 6 SER CA C -16.554 12.473 1.287 1.00 . A A . 6 SER CA 1 1
3 2252 1 1 6 SER CB C -17.827 13.318 1.155 1.00 . A A . 6 SER CB 1 1
3 2253 1 1 6 SER H H -15.920 11.690 3.144 1.00 . A A . 6 SER H 1 1
3 2254 1 1 6 SER HA H -16.799 11.443 1.075 1.00 . A A . 6 SER HA 1 1
3 2255 1 1 6 SER HB2 H -17.595 14.353 1.357 1.00 . A A . 6 SER HB2 1 1
3 2256 1 1 6 SER HB3 H -18.218 13.225 0.153 1.00 . A A . 6 SER HB3 1 1
3 2257 1 1 6 SER HG H -18.412 12.319 2.745 1.00 . A A . 6 SER HG 1 1
3 2258 1 1 6 SER N N -16.043 12.530 2.656 1.00 . A A . 6 SER N 1 1
3 2259 1 1 6 SER O O -15.815 13.395 -0.815 1.00 . A A . 6 SER O 1 1
3 2260 1 1 6 SER OG O -18.821 12.886 2.075 1.00 . A A . 6 SER OG 1 1
3 2261 1 1 7 ARG C C -12.440 11.992 -0.832 1.00 . A A . 7 ARG C 1 1
3 2262 1 1 7 ARG CA C -13.127 13.200 -0.196 1.00 . A A . 7 ARG CA 1 1
3 2263 1 1 7 ARG CB C -12.150 14.040 0.629 1.00 . A A . 7 ARG CB 1 1
3 2264 1 1 7 ARG CD C -11.865 16.065 2.120 1.00 . A A . 7 ARG CD 1 1
3 2265 1 1 7 ARG CG C -12.809 15.275 1.229 1.00 . A A . 7 ARG CG 1 1
3 2266 1 1 7 ARG CZ C -10.718 17.679 0.648 1.00 . A A . 7 ARG CZ 1 1
3 2267 1 1 7 ARG H H -14.030 12.337 1.511 1.00 . A A . 7 ARG H 1 1
3 2268 1 1 7 ARG HA H -13.538 13.815 -0.983 1.00 . A A . 7 ARG HA 1 1
3 2269 1 1 7 ARG HB2 H -11.758 13.434 1.434 1.00 . A A . 7 ARG HB2 1 1
3 2270 1 1 7 ARG HB3 H -11.336 14.360 -0.005 1.00 . A A . 7 ARG HB3 1 1
3 2271 1 1 7 ARG HD2 H -12.402 16.901 2.540 1.00 . A A . 7 ARG HD2 1 1
3 2272 1 1 7 ARG HD3 H -11.519 15.422 2.916 1.00 . A A . 7 ARG HD3 1 1
3 2273 1 1 7 ARG HE H -9.871 16.050 1.459 1.00 . A A . 7 ARG HE 1 1
3 2274 1 1 7 ARG HG2 H -13.142 15.915 0.427 1.00 . A A . 7 ARG HG2 1 1
3 2275 1 1 7 ARG HG3 H -13.662 14.962 1.816 1.00 . A A . 7 ARG HG3 1 1
3 2276 1 1 7 ARG HH11 H -12.653 18.137 1.035 1.00 . A A . 7 ARG HH11 1 1
3 2277 1 1 7 ARG HH12 H -11.828 19.256 -0.008 1.00 . A A . 7 ARG HH12 1 1
3 2278 1 1 7 ARG HH21 H -8.777 17.519 0.107 1.00 . A A . 7 ARG HH21 1 1
3 2279 1 1 7 ARG HH22 H -9.615 18.889 -0.553 1.00 . A A . 7 ARG HH22 1 1
3 2280 1 1 7 ARG N N -14.229 12.770 0.649 1.00 . A A . 7 ARG N 1 1
3 2281 1 1 7 ARG NE N -10.711 16.569 1.385 1.00 . A A . 7 ARG NE 1 1
3 2282 1 1 7 ARG NH1 N -11.822 18.413 0.551 1.00 . A A . 7 ARG NH1 1 1
3 2283 1 1 7 ARG NH2 N -9.614 18.060 0.021 1.00 . A A . 7 ARG NH2 1 1
3 2284 1 1 7 ARG O O -12.501 10.883 -0.302 1.00 . A A . 7 ARG O 1 1
3 2285 1 1 8 SER C C -9.890 10.624 -2.285 1.00 . A A . 8 SER C 1 1
3 2286 1 1 8 SER CA C -11.246 11.132 -2.787 1.00 . A A . 8 SER CA 1 1
3 2287 1 1 8 SER CB C -11.112 11.623 -4.228 1.00 . A A . 8 SER CB 1 1
3 2288 1 1 8 SER H H -11.654 13.145 -2.262 1.00 . A A . 8 SER H 1 1
3 2289 1 1 8 SER HA H -11.952 10.318 -2.764 1.00 . A A . 8 SER HA 1 1
3 2290 1 1 8 SER HB2 H -10.321 12.357 -4.283 1.00 . A A . 8 SER HB2 1 1
3 2291 1 1 8 SER HB3 H -10.875 10.790 -4.871 1.00 . A A . 8 SER HB3 1 1
3 2292 1 1 8 SER HG H -13.019 11.546 -4.706 1.00 . A A . 8 SER HG 1 1
3 2293 1 1 8 SER N N -11.782 12.215 -1.963 1.00 . A A . 8 SER N 1 1
3 2294 1 1 8 SER O O -9.043 10.201 -3.074 1.00 . A A . 8 SER O 1 1
3 2295 1 1 8 SER OG O -12.320 12.219 -4.675 1.00 . A A . 8 SER OG 1 1
3 2296 1 1 9 VAL C C -8.768 9.183 0.765 1.00 . A A . 9 VAL C 1 1
3 2297 1 1 9 VAL CA C -8.467 10.164 -0.369 1.00 . A A . 9 VAL CA 1 1
3 2298 1 1 9 VAL CB C -7.599 11.331 0.150 1.00 . A A . 9 VAL CB 1 1
3 2299 1 1 9 VAL CG1 C -6.814 11.958 -0.993 1.00 . A A . 9 VAL CG1 1 1
3 2300 1 1 9 VAL CG2 C -8.461 12.384 0.833 1.00 . A A . 9 VAL CG2 1 1
3 2301 1 1 9 VAL H H -10.424 10.962 -0.395 1.00 . A A . 9 VAL H 1 1
3 2302 1 1 9 VAL HA H -7.908 9.644 -1.133 1.00 . A A . 9 VAL HA 1 1
3 2303 1 1 9 VAL HB H -6.897 10.943 0.873 1.00 . A A . 9 VAL HB 1 1
3 2304 1 1 9 VAL HG11 H -7.501 12.328 -1.741 1.00 . A A . 9 VAL HG11 1 1
3 2305 1 1 9 VAL HG12 H -6.165 11.216 -1.435 1.00 . A A . 9 VAL HG12 1 1
3 2306 1 1 9 VAL HG13 H -6.218 12.777 -0.615 1.00 . A A . 9 VAL HG13 1 1
3 2307 1 1 9 VAL HG21 H -9.174 12.782 0.125 1.00 . A A . 9 VAL HG21 1 1
3 2308 1 1 9 VAL HG22 H -7.832 13.184 1.197 1.00 . A A . 9 VAL HG22 1 1
3 2309 1 1 9 VAL HG23 H -8.988 11.936 1.662 1.00 . A A . 9 VAL HG23 1 1
3 2310 1 1 9 VAL N N -9.702 10.639 -0.976 1.00 . A A . 9 VAL N 1 1
3 2311 1 1 9 VAL O O -9.149 9.583 1.862 1.00 . A A . 9 VAL O 1 1
3 2312 1 1 10 PRO C C -7.977 6.719 2.622 1.00 . A A . 10 PRO C 1 1
3 2313 1 1 10 PRO CA C -8.960 6.818 1.454 1.00 . A A . 10 PRO CA 1 1
3 2314 1 1 10 PRO CB C -8.907 5.531 0.616 1.00 . A A . 10 PRO CB 1 1
3 2315 1 1 10 PRO CD C -8.157 7.320 -0.780 1.00 . A A . 10 PRO CD 1 1
3 2316 1 1 10 PRO CG C -8.824 5.977 -0.807 1.00 . A A . 10 PRO CG 1 1
3 2317 1 1 10 PRO HA H -9.958 6.950 1.843 1.00 . A A . 10 PRO HA 1 1
3 2318 1 1 10 PRO HB2 H -8.036 4.955 0.898 1.00 . A A . 10 PRO HB2 1 1
3 2319 1 1 10 PRO HB3 H -9.799 4.949 0.794 1.00 . A A . 10 PRO HB3 1 1
3 2320 1 1 10 PRO HD2 H -7.083 7.213 -0.785 1.00 . A A . 10 PRO HD2 1 1
3 2321 1 1 10 PRO HD3 H -8.485 7.926 -1.611 1.00 . A A . 10 PRO HD3 1 1
3 2322 1 1 10 PRO HG2 H -8.235 5.277 -1.379 1.00 . A A . 10 PRO HG2 1 1
3 2323 1 1 10 PRO HG3 H -9.818 6.062 -1.223 1.00 . A A . 10 PRO HG3 1 1
3 2324 1 1 10 PRO N N -8.625 7.877 0.494 1.00 . A A . 10 PRO N 1 1
3 2325 1 1 10 PRO O O -8.358 6.334 3.725 1.00 . A A . 10 PRO O 1 1
3 2326 1 1 11 VAL C C -5.003 8.242 3.706 1.00 . A A . 11 VAL C 1 1
3 2327 1 1 11 VAL CA C -5.682 6.913 3.395 1.00 . A A . 11 VAL CA 1 1
3 2328 1 1 11 VAL CB C -4.612 5.879 2.972 1.00 . A A . 11 VAL CB 1 1
3 2329 1 1 11 VAL CG1 C -5.214 4.484 2.901 1.00 . A A . 11 VAL CG1 1 1
3 2330 1 1 11 VAL CG2 C -3.990 6.256 1.635 1.00 . A A . 11 VAL CG2 1 1
3 2331 1 1 11 VAL H H -6.485 7.458 1.515 1.00 . A A . 11 VAL H 1 1
3 2332 1 1 11 VAL HA H -6.157 6.551 4.296 1.00 . A A . 11 VAL HA 1 1
3 2333 1 1 11 VAL HB H -3.831 5.872 3.719 1.00 . A A . 11 VAL HB 1 1
3 2334 1 1 11 VAL HG11 H -5.991 4.467 2.152 1.00 . A A . 11 VAL HG11 1 1
3 2335 1 1 11 VAL HG12 H -5.633 4.226 3.860 1.00 . A A . 11 VAL HG12 1 1
3 2336 1 1 11 VAL HG13 H -4.444 3.772 2.640 1.00 . A A . 11 VAL HG13 1 1
3 2337 1 1 11 VAL HG21 H -3.238 5.528 1.368 1.00 . A A . 11 VAL HG21 1 1
3 2338 1 1 11 VAL HG22 H -3.532 7.233 1.713 1.00 . A A . 11 VAL HG22 1 1
3 2339 1 1 11 VAL HG23 H -4.755 6.279 0.874 1.00 . A A . 11 VAL HG23 1 1
3 2340 1 1 11 VAL N N -6.719 7.068 2.381 1.00 . A A . 11 VAL N 1 1
3 2341 1 1 11 VAL O O -4.883 9.111 2.838 1.00 . A A . 11 VAL O 1 1
3 2342 1 1 12 GLU C C -2.383 9.347 5.478 1.00 . A A . 12 GLU C 1 1
3 2343 1 1 12 GLU CA C -3.885 9.596 5.392 1.00 . A A . 12 GLU CA 1 1
3 2344 1 1 12 GLU CB C -4.396 10.047 6.765 1.00 . A A . 12 GLU CB 1 1
3 2345 1 1 12 GLU CD C -6.527 11.056 5.845 1.00 . A A . 12 GLU CD 1 1
3 2346 1 1 12 GLU CG C -5.909 10.133 6.872 1.00 . A A . 12 GLU CG 1 1
3 2347 1 1 12 GLU H H -4.718 7.659 5.598 1.00 . A A . 12 GLU H 1 1
3 2348 1 1 12 GLU HA H -4.072 10.375 4.669 1.00 . A A . 12 GLU HA 1 1
3 2349 1 1 12 GLU HB2 H -4.047 9.348 7.512 1.00 . A A . 12 GLU HB2 1 1
3 2350 1 1 12 GLU HB3 H -3.986 11.022 6.983 1.00 . A A . 12 GLU HB3 1 1
3 2351 1 1 12 GLU HG2 H -6.321 9.145 6.734 1.00 . A A . 12 GLU HG2 1 1
3 2352 1 1 12 GLU HG3 H -6.166 10.492 7.858 1.00 . A A . 12 GLU HG3 1 1
3 2353 1 1 12 GLU N N -4.573 8.391 4.951 1.00 . A A . 12 GLU N 1 1
3 2354 1 1 12 GLU O O -1.930 8.201 5.516 1.00 . A A . 12 GLU O 1 1
3 2355 1 1 12 GLU OE1 O -6.293 12.283 5.919 1.00 . A A . 12 GLU OE1 1 1
3 2356 1 1 12 GLU OE2 O -7.272 10.565 4.973 1.00 . A A . 12 GLU OE2 1 1
3 2357 1 1 13 GLU C C 0.232 9.801 6.995 1.00 . A A . 13 GLU C 1 1
3 2358 1 1 13 GLU CA C -0.176 10.354 5.629 1.00 . A A . 13 GLU CA 1 1
3 2359 1 1 13 GLU CB C 0.453 11.739 5.419 1.00 . A A . 13 GLU CB 1 1
3 2360 1 1 13 GLU CD C -1.174 13.277 4.210 1.00 . A A . 13 GLU CD 1 1
3 2361 1 1 13 GLU CG C 0.071 12.409 4.104 1.00 . A A . 13 GLU CG 1 1
3 2362 1 1 13 GLU H H -2.045 11.311 5.405 1.00 . A A . 13 GLU H 1 1
3 2363 1 1 13 GLU HA H 0.189 9.686 4.863 1.00 . A A . 13 GLU HA 1 1
3 2364 1 1 13 GLU HB2 H 0.142 12.385 6.227 1.00 . A A . 13 GLU HB2 1 1
3 2365 1 1 13 GLU HB3 H 1.528 11.638 5.446 1.00 . A A . 13 GLU HB3 1 1
3 2366 1 1 13 GLU HG2 H 0.894 13.030 3.783 1.00 . A A . 13 GLU HG2 1 1
3 2367 1 1 13 GLU HG3 H -0.106 11.642 3.366 1.00 . A A . 13 GLU HG3 1 1
3 2368 1 1 13 GLU N N -1.621 10.426 5.500 1.00 . A A . 13 GLU N 1 1
3 2369 1 1 13 GLU O O -0.113 10.368 8.035 1.00 . A A . 13 GLU O 1 1
3 2370 1 1 13 GLU OE1 O -2.249 12.756 4.568 1.00 . A A . 13 GLU OE1 1 1
3 2371 1 1 13 GLU OE2 O -1.082 14.490 3.931 1.00 . A A . 13 GLU OE2 1 1
3 2372 1 1 14 GLY C C 0.657 7.032 8.805 1.00 . A A . 14 GLY C 1 1
3 2373 1 1 14 GLY CA C 1.509 8.128 8.194 1.00 . A A . 14 GLY CA 1 1
3 2374 1 1 14 GLY H H 1.070 8.209 6.127 1.00 . A A . 14 GLY H 1 1
3 2375 1 1 14 GLY HA2 H 2.480 7.716 7.965 1.00 . A A . 14 GLY HA2 1 1
3 2376 1 1 14 GLY HA3 H 1.633 8.916 8.919 1.00 . A A . 14 GLY HA3 1 1
3 2377 1 1 14 GLY N N 0.941 8.682 6.981 1.00 . A A . 14 GLY N 1 1
3 2378 1 1 14 GLY O O 0.829 6.689 9.974 1.00 . A A . 14 GLY O 1 1
3 2379 1 1 15 GLU C C -0.571 4.044 8.358 1.00 . A A . 15 GLU C 1 1
3 2380 1 1 15 GLU CA C -1.145 5.438 8.552 1.00 . A A . 15 GLU CA 1 1
3 2381 1 1 15 GLU CB C -2.525 5.514 7.900 1.00 . A A . 15 GLU CB 1 1
3 2382 1 1 15 GLU CD C -4.739 6.707 7.865 1.00 . A A . 15 GLU CD 1 1
3 2383 1 1 15 GLU CG C -3.255 6.817 8.151 1.00 . A A . 15 GLU CG 1 1
3 2384 1 1 15 GLU H H -0.282 6.700 7.065 1.00 . A A . 15 GLU H 1 1
3 2385 1 1 15 GLU HA H -1.252 5.619 9.611 1.00 . A A . 15 GLU HA 1 1
3 2386 1 1 15 GLU HB2 H -2.410 5.391 6.835 1.00 . A A . 15 GLU HB2 1 1
3 2387 1 1 15 GLU HB3 H -3.133 4.707 8.282 1.00 . A A . 15 GLU HB3 1 1
3 2388 1 1 15 GLU HG2 H -3.122 7.097 9.185 1.00 . A A . 15 GLU HG2 1 1
3 2389 1 1 15 GLU HG3 H -2.834 7.581 7.514 1.00 . A A . 15 GLU HG3 1 1
3 2390 1 1 15 GLU N N -0.242 6.456 8.019 1.00 . A A . 15 GLU N 1 1
3 2391 1 1 15 GLU O O 0.376 3.858 7.608 1.00 . A A . 15 GLU O 1 1
3 2392 1 1 15 GLU OE1 O -5.110 6.447 6.701 1.00 . A A . 15 GLU OE1 1 1
3 2393 1 1 15 GLU OE2 O -5.541 6.888 8.808 1.00 . A A . 15 GLU OE2 1 1
3 2394 1 1 16 VAL C C -1.888 0.761 8.679 1.00 . A A . 16 VAL C 1 1
3 2395 1 1 16 VAL CA C -0.702 1.686 8.929 1.00 . A A . 16 VAL CA 1 1
3 2396 1 1 16 VAL CB C 0.081 1.242 10.190 1.00 . A A . 16 VAL CB 1 1
3 2397 1 1 16 VAL CG1 C -0.758 1.400 11.453 1.00 . A A . 16 VAL CG1 1 1
3 2398 1 1 16 VAL CG2 C 0.571 -0.193 10.046 1.00 . A A . 16 VAL CG2 1 1
3 2399 1 1 16 VAL H H -1.921 3.274 9.610 1.00 . A A . 16 VAL H 1 1
3 2400 1 1 16 VAL HA H -0.035 1.625 8.081 1.00 . A A . 16 VAL HA 1 1
3 2401 1 1 16 VAL HB H 0.946 1.881 10.287 1.00 . A A . 16 VAL HB 1 1
3 2402 1 1 16 VAL HG11 H -1.657 0.807 11.365 1.00 . A A . 16 VAL HG11 1 1
3 2403 1 1 16 VAL HG12 H -1.022 2.439 11.581 1.00 . A A . 16 VAL HG12 1 1
3 2404 1 1 16 VAL HG13 H -0.187 1.064 12.305 1.00 . A A . 16 VAL HG13 1 1
3 2405 1 1 16 VAL HG21 H 1.199 -0.273 9.171 1.00 . A A . 16 VAL HG21 1 1
3 2406 1 1 16 VAL HG22 H -0.278 -0.856 9.943 1.00 . A A . 16 VAL HG22 1 1
3 2407 1 1 16 VAL HG23 H 1.140 -0.469 10.923 1.00 . A A . 16 VAL HG23 1 1
3 2408 1 1 16 VAL N N -1.154 3.067 9.034 1.00 . A A . 16 VAL N 1 1
3 2409 1 1 16 VAL O O -2.889 0.809 9.392 1.00 . A A . 16 VAL O 1 1
3 2410 1 1 17 TYR C C -2.410 -2.360 7.041 1.00 . A A . 17 TYR C 1 1
3 2411 1 1 17 TYR CA C -2.879 -0.926 7.239 1.00 . A A . 17 TYR CA 1 1
3 2412 1 1 17 TYR CB C -3.528 -0.416 5.944 1.00 . A A . 17 TYR CB 1 1
3 2413 1 1 17 TYR CD1 C -3.737 2.074 6.289 1.00 . A A . 17 TYR CD1 1 1
3 2414 1 1 17 TYR CD2 C -5.733 0.782 6.167 1.00 . A A . 17 TYR CD2 1 1
3 2415 1 1 17 TYR CE1 C -4.483 3.216 6.477 1.00 . A A . 17 TYR CE1 1 1
3 2416 1 1 17 TYR CE2 C -6.486 1.919 6.360 1.00 . A A . 17 TYR CE2 1 1
3 2417 1 1 17 TYR CG C -4.347 0.839 6.129 1.00 . A A . 17 TYR CG 1 1
3 2418 1 1 17 TYR CZ C -5.859 3.135 6.514 1.00 . A A . 17 TYR CZ 1 1
3 2419 1 1 17 TYR H H -0.953 -0.054 7.114 1.00 . A A . 17 TYR H 1 1
3 2420 1 1 17 TYR HA H -3.616 -0.909 8.026 1.00 . A A . 17 TYR HA 1 1
3 2421 1 1 17 TYR HB2 H -2.755 -0.203 5.223 1.00 . A A . 17 TYR HB2 1 1
3 2422 1 1 17 TYR HB3 H -4.180 -1.182 5.551 1.00 . A A . 17 TYR HB3 1 1
3 2423 1 1 17 TYR HD1 H -2.658 2.135 6.259 1.00 . A A . 17 TYR HD1 1 1
3 2424 1 1 17 TYR HD2 H -6.222 -0.173 6.043 1.00 . A A . 17 TYR HD2 1 1
3 2425 1 1 17 TYR HE1 H -3.987 4.168 6.598 1.00 . A A . 17 TYR HE1 1 1
3 2426 1 1 17 TYR HE2 H -7.565 1.854 6.388 1.00 . A A . 17 TYR HE2 1 1
3 2427 1 1 17 TYR HH H -6.105 5.054 6.459 1.00 . A A . 17 TYR HH 1 1
3 2428 1 1 17 TYR N N -1.784 -0.049 7.635 1.00 . A A . 17 TYR N 1 1
3 2429 1 1 17 TYR O O -1.319 -2.604 6.517 1.00 . A A . 17 TYR O 1 1
3 2430 1 1 17 TYR OH O -6.613 4.267 6.728 1.00 . A A . 17 TYR OH 1 1
3 2431 1 1 18 ASP C C -3.488 -5.010 5.774 1.00 . A A . 18 ASP C 1 1
3 2432 1 1 18 ASP CA C -3.019 -4.719 7.193 1.00 . A A . 18 ASP CA 1 1
3 2433 1 1 18 ASP CB C -3.787 -5.620 8.176 1.00 . A A . 18 ASP CB 1 1
3 2434 1 1 18 ASP CG C -3.273 -5.547 9.603 1.00 . A A . 18 ASP CG 1 1
3 2435 1 1 18 ASP H H -4.038 -3.037 7.982 1.00 . A A . 18 ASP H 1 1
3 2436 1 1 18 ASP HA H -1.960 -4.918 7.267 1.00 . A A . 18 ASP HA 1 1
3 2437 1 1 18 ASP HB2 H -4.825 -5.328 8.178 1.00 . A A . 18 ASP HB2 1 1
3 2438 1 1 18 ASP HB3 H -3.711 -6.645 7.840 1.00 . A A . 18 ASP HB3 1 1
3 2439 1 1 18 ASP N N -3.243 -3.304 7.471 1.00 . A A . 18 ASP N 1 1
3 2440 1 1 18 ASP O O -4.660 -5.317 5.549 1.00 . A A . 18 ASP O 1 1
3 2441 1 1 18 ASP OD1 O -3.566 -4.551 10.297 1.00 . A A . 18 ASP OD1 1 1
3 2442 1 1 18 ASP OD2 O -2.594 -6.501 10.048 1.00 . A A . 18 ASP OD2 1 1
3 2443 1 1 19 VAL C C -2.557 -6.291 2.801 1.00 . A A . 19 VAL C 1 1
3 2444 1 1 19 VAL CA C -2.971 -4.966 3.415 1.00 . A A . 19 VAL CA 1 1
3 2445 1 1 19 VAL CB C -2.364 -3.816 2.580 1.00 . A A . 19 VAL CB 1 1
3 2446 1 1 19 VAL CG1 C -2.857 -2.474 3.088 1.00 . A A . 19 VAL CG1 1 1
3 2447 1 1 19 VAL CG2 C -0.844 -3.873 2.603 1.00 . A A . 19 VAL CG2 1 1
3 2448 1 1 19 VAL H H -1.645 -4.745 5.052 1.00 . A A . 19 VAL H 1 1
3 2449 1 1 19 VAL HA H -4.046 -4.883 3.362 1.00 . A A . 19 VAL HA 1 1
3 2450 1 1 19 VAL HB H -2.692 -3.930 1.557 1.00 . A A . 19 VAL HB 1 1
3 2451 1 1 19 VAL HG11 H -3.928 -2.415 2.965 1.00 . A A . 19 VAL HG11 1 1
3 2452 1 1 19 VAL HG12 H -2.386 -1.679 2.528 1.00 . A A . 19 VAL HG12 1 1
3 2453 1 1 19 VAL HG13 H -2.609 -2.373 4.135 1.00 . A A . 19 VAL HG13 1 1
3 2454 1 1 19 VAL HG21 H -0.442 -3.044 2.038 1.00 . A A . 19 VAL HG21 1 1
3 2455 1 1 19 VAL HG22 H -0.512 -4.801 2.162 1.00 . A A . 19 VAL HG22 1 1
3 2456 1 1 19 VAL HG23 H -0.497 -3.815 3.623 1.00 . A A . 19 VAL HG23 1 1
3 2457 1 1 19 VAL N N -2.591 -4.880 4.816 1.00 . A A . 19 VAL N 1 1
3 2458 1 1 19 VAL O O -1.563 -6.899 3.198 1.00 . A A . 19 VAL O 1 1
3 2459 1 1 20 THR C C -2.452 -7.487 -0.276 1.00 . A A . 20 THR C 1 1
3 2460 1 1 20 THR CA C -3.000 -7.913 1.077 1.00 . A A . 20 THR CA 1 1
3 2461 1 1 20 THR CB C -4.237 -8.805 0.866 1.00 . A A . 20 THR CB 1 1
3 2462 1 1 20 THR CG2 C -3.853 -10.122 0.207 1.00 . A A . 20 THR CG2 1 1
3 2463 1 1 20 THR H H -4.181 -6.268 1.647 1.00 . A A . 20 THR H 1 1
3 2464 1 1 20 THR HA H -2.250 -8.473 1.615 1.00 . A A . 20 THR HA 1 1
3 2465 1 1 20 THR HB H -4.927 -8.284 0.217 1.00 . A A . 20 THR HB 1 1
3 2466 1 1 20 THR HG1 H -4.581 -9.903 2.481 1.00 . A A . 20 THR HG1 1 1
3 2467 1 1 20 THR HG21 H -4.713 -10.774 0.177 1.00 . A A . 20 THR HG21 1 1
3 2468 1 1 20 THR HG22 H -3.061 -10.592 0.770 1.00 . A A . 20 THR HG22 1 1
3 2469 1 1 20 THR HG23 H -3.513 -9.931 -0.800 1.00 . A A . 20 THR HG23 1 1
3 2470 1 1 20 THR N N -3.340 -6.740 1.845 1.00 . A A . 20 THR N 1 1
3 2471 1 1 20 THR O O -3.099 -6.719 -0.991 1.00 . A A . 20 THR O 1 1
3 2472 1 1 20 THR OG1 O -4.880 -9.051 2.125 1.00 . A A . 20 THR OG1 1 1
3 2473 1 1 21 ILE C C -1.491 -8.470 -2.975 1.00 . A A . 21 ILE C 1 1
3 2474 1 1 21 ILE CA C -0.709 -7.676 -1.937 1.00 . A A . 21 ILE CA 1 1
3 2475 1 1 21 ILE CB C 0.794 -8.028 -2.043 1.00 . A A . 21 ILE CB 1 1
3 2476 1 1 21 ILE CD1 C 1.436 -5.811 -0.949 1.00 . A A . 21 ILE CD1 1 1
3 2477 1 1 21 ILE CG1 C 1.601 -7.316 -0.952 1.00 . A A . 21 ILE CG1 1 1
3 2478 1 1 21 ILE CG2 C 1.331 -7.656 -3.419 1.00 . A A . 21 ILE CG2 1 1
3 2479 1 1 21 ILE H H -0.732 -8.473 0.030 1.00 . A A . 21 ILE H 1 1
3 2480 1 1 21 ILE HA H -0.831 -6.621 -2.139 1.00 . A A . 21 ILE HA 1 1
3 2481 1 1 21 ILE HB H 0.899 -9.094 -1.919 1.00 . A A . 21 ILE HB 1 1
3 2482 1 1 21 ILE HD11 H 1.742 -5.414 -1.906 1.00 . A A . 21 ILE HD11 1 1
3 2483 1 1 21 ILE HD12 H 2.048 -5.385 -0.171 1.00 . A A . 21 ILE HD12 1 1
3 2484 1 1 21 ILE HD13 H 0.399 -5.564 -0.771 1.00 . A A . 21 ILE HD13 1 1
3 2485 1 1 21 ILE HG12 H 1.293 -7.686 0.015 1.00 . A A . 21 ILE HG12 1 1
3 2486 1 1 21 ILE HG13 H 2.650 -7.534 -1.098 1.00 . A A . 21 ILE HG13 1 1
3 2487 1 1 21 ILE HG21 H 1.233 -6.590 -3.568 1.00 . A A . 21 ILE HG21 1 1
3 2488 1 1 21 ILE HG22 H 0.768 -8.179 -4.179 1.00 . A A . 21 ILE HG22 1 1
3 2489 1 1 21 ILE HG23 H 2.372 -7.935 -3.487 1.00 . A A . 21 ILE HG23 1 1
3 2490 1 1 21 ILE N N -1.256 -7.947 -0.617 1.00 . A A . 21 ILE N 1 1
3 2491 1 1 21 ILE O O -1.170 -9.621 -3.265 1.00 . A A . 21 ILE O 1 1
3 2492 1 1 22 GLN C C -2.891 -8.473 -5.825 1.00 . A A . 22 GLN C 1 1
3 2493 1 1 22 GLN CA C -3.447 -8.527 -4.415 1.00 . A A . 22 GLN CA 1 1
3 2494 1 1 22 GLN CB C -4.833 -7.881 -4.365 1.00 . A A . 22 GLN CB 1 1
3 2495 1 1 22 GLN CD C -6.824 -7.257 -2.935 1.00 . A A . 22 GLN CD 1 1
3 2496 1 1 22 GLN CG C -5.489 -7.972 -2.998 1.00 . A A . 22 GLN CG 1 1
3 2497 1 1 22 GLN H H -2.751 -6.941 -3.207 1.00 . A A . 22 GLN H 1 1
3 2498 1 1 22 GLN HA H -3.532 -9.561 -4.114 1.00 . A A . 22 GLN HA 1 1
3 2499 1 1 22 GLN HB2 H -4.743 -6.837 -4.630 1.00 . A A . 22 GLN HB2 1 1
3 2500 1 1 22 GLN HB3 H -5.474 -8.372 -5.082 1.00 . A A . 22 GLN HB3 1 1
3 2501 1 1 22 GLN HE21 H -7.472 -8.546 -1.574 1.00 . A A . 22 GLN HE21 1 1
3 2502 1 1 22 GLN HE22 H -8.599 -7.324 -2.046 1.00 . A A . 22 GLN HE22 1 1
3 2503 1 1 22 GLN HG2 H -5.647 -9.012 -2.757 1.00 . A A . 22 GLN HG2 1 1
3 2504 1 1 22 GLN HG3 H -4.828 -7.531 -2.266 1.00 . A A . 22 GLN HG3 1 1
3 2505 1 1 22 GLN N N -2.554 -7.863 -3.481 1.00 . A A . 22 GLN N 1 1
3 2506 1 1 22 GLN NE2 N -7.720 -7.758 -2.099 1.00 . A A . 22 GLN NE2 1 1
3 2507 1 1 22 GLN O O -3.086 -9.396 -6.617 1.00 . A A . 22 GLN O 1 1
3 2508 1 1 22 GLN OE1 O -7.048 -6.267 -3.628 1.00 . A A . 22 GLN OE1 1 1
3 2509 1 1 23 ASP C C -0.132 -6.866 -7.330 1.00 . A A . 23 ASP C 1 1
3 2510 1 1 23 ASP CA C -1.598 -7.225 -7.450 1.00 . A A . 23 ASP CA 1 1
3 2511 1 1 23 ASP CB C -2.319 -6.139 -8.252 1.00 . A A . 23 ASP CB 1 1
3 2512 1 1 23 ASP CG C -3.633 -6.609 -8.835 1.00 . A A . 23 ASP CG 1 1
3 2513 1 1 23 ASP H H -2.070 -6.684 -5.458 1.00 . A A . 23 ASP H 1 1
3 2514 1 1 23 ASP HA H -1.685 -8.163 -7.975 1.00 . A A . 23 ASP HA 1 1
3 2515 1 1 23 ASP HB2 H -2.516 -5.298 -7.604 1.00 . A A . 23 ASP HB2 1 1
3 2516 1 1 23 ASP HB3 H -1.680 -5.821 -9.062 1.00 . A A . 23 ASP HB3 1 1
3 2517 1 1 23 ASP N N -2.195 -7.391 -6.134 1.00 . A A . 23 ASP N 1 1
3 2518 1 1 23 ASP O O 0.359 -6.580 -6.240 1.00 . A A . 23 ASP O 1 1
3 2519 1 1 23 ASP OD1 O -4.666 -6.529 -8.137 1.00 . A A . 23 ASP OD1 1 1
3 2520 1 1 23 ASP OD2 O -3.641 -7.055 -10.000 1.00 . A A . 23 ASP OD2 1 1
3 2521 1 1 24 ILE C C 2.211 -5.854 -9.857 1.00 . A A . 24 ILE C 1 1
3 2522 1 1 24 ILE CA C 1.950 -6.492 -8.504 1.00 . A A . 24 ILE CA 1 1
3 2523 1 1 24 ILE CB C 2.890 -7.707 -8.267 1.00 . A A . 24 ILE CB 1 1
3 2524 1 1 24 ILE CD1 C 5.066 -8.391 -7.123 1.00 . A A . 24 ILE CD1 1 1
3 2525 1 1 24 ILE CG1 C 4.225 -7.254 -7.673 1.00 . A A . 24 ILE CG1 1 1
3 2526 1 1 24 ILE CG2 C 3.134 -8.480 -9.560 1.00 . A A . 24 ILE CG2 1 1
3 2527 1 1 24 ILE H H 0.113 -7.144 -9.287 1.00 . A A . 24 ILE H 1 1
3 2528 1 1 24 ILE HA H 2.124 -5.757 -7.729 1.00 . A A . 24 ILE HA 1 1
3 2529 1 1 24 ILE HB H 2.404 -8.372 -7.570 1.00 . A A . 24 ILE HB 1 1
3 2530 1 1 24 ILE HD11 H 6.001 -7.999 -6.752 1.00 . A A . 24 ILE HD11 1 1
3 2531 1 1 24 ILE HD12 H 5.262 -9.108 -7.908 1.00 . A A . 24 ILE HD12 1 1
3 2532 1 1 24 ILE HD13 H 4.534 -8.875 -6.315 1.00 . A A . 24 ILE HD13 1 1
3 2533 1 1 24 ILE HG12 H 4.803 -6.759 -8.440 1.00 . A A . 24 ILE HG12 1 1
3 2534 1 1 24 ILE HG13 H 4.036 -6.561 -6.868 1.00 . A A . 24 ILE HG13 1 1
3 2535 1 1 24 ILE HG21 H 3.666 -7.850 -10.259 1.00 . A A . 24 ILE HG21 1 1
3 2536 1 1 24 ILE HG22 H 2.187 -8.775 -9.988 1.00 . A A . 24 ILE HG22 1 1
3 2537 1 1 24 ILE HG23 H 3.724 -9.359 -9.347 1.00 . A A . 24 ILE HG23 1 1
3 2538 1 1 24 ILE N N 0.557 -6.878 -8.453 1.00 . A A . 24 ILE N 1 1
3 2539 1 1 24 ILE O O 1.520 -6.163 -10.832 1.00 . A A . 24 ILE O 1 1
3 2540 1 1 25 ALA C C 4.640 -4.920 -11.853 1.00 . A A . 25 ALA C 1 1
3 2541 1 1 25 ALA CA C 3.449 -4.265 -11.159 1.00 . A A . 25 ALA CA 1 1
3 2542 1 1 25 ALA CB C 3.676 -2.785 -10.911 1.00 . A A . 25 ALA CB 1 1
3 2543 1 1 25 ALA H H 3.664 -4.713 -9.103 1.00 . A A . 25 ALA H 1 1
3 2544 1 1 25 ALA HA H 2.582 -4.366 -11.795 1.00 . A A . 25 ALA HA 1 1
3 2545 1 1 25 ALA HB1 H 4.561 -2.652 -10.306 1.00 . A A . 25 ALA HB1 1 1
3 2546 1 1 25 ALA HB2 H 2.820 -2.377 -10.391 1.00 . A A . 25 ALA HB2 1 1
3 2547 1 1 25 ALA HB3 H 3.801 -2.277 -11.854 1.00 . A A . 25 ALA HB3 1 1
3 2548 1 1 25 ALA N N 3.153 -4.939 -9.914 1.00 . A A . 25 ALA N 1 1
3 2549 1 1 25 ALA O O 5.270 -5.826 -11.301 1.00 . A A . 25 ALA O 1 1
3 2550 1 1 26 ARG C C 7.368 -4.947 -13.395 1.00 . A A . 26 ARG C 1 1
3 2551 1 1 26 ARG CA C 5.939 -5.114 -13.905 1.00 . A A . 26 ARG CA 1 1
3 2552 1 1 26 ARG CB C 5.820 -4.608 -15.343 1.00 . A A . 26 ARG CB 1 1
3 2553 1 1 26 ARG CD C 4.514 -4.740 -17.491 1.00 . A A . 26 ARG CD 1 1
3 2554 1 1 26 ARG CG C 4.878 -5.444 -16.194 1.00 . A A . 26 ARG CG 1 1
3 2555 1 1 26 ARG CZ C 3.427 -2.576 -17.974 1.00 . A A . 26 ARG CZ 1 1
3 2556 1 1 26 ARG H H 4.505 -3.639 -13.385 1.00 . A A . 26 ARG H 1 1
3 2557 1 1 26 ARG HA H 5.708 -6.170 -13.901 1.00 . A A . 26 ARG HA 1 1
3 2558 1 1 26 ARG HB2 H 5.452 -3.593 -15.326 1.00 . A A . 26 ARG HB2 1 1
3 2559 1 1 26 ARG HB3 H 6.798 -4.623 -15.803 1.00 . A A . 26 ARG HB3 1 1
3 2560 1 1 26 ARG HD2 H 5.403 -4.279 -17.898 1.00 . A A . 26 ARG HD2 1 1
3 2561 1 1 26 ARG HD3 H 4.136 -5.472 -18.189 1.00 . A A . 26 ARG HD3 1 1
3 2562 1 1 26 ARG HE H 2.816 -3.889 -16.585 1.00 . A A . 26 ARG HE 1 1
3 2563 1 1 26 ARG HG2 H 5.359 -6.381 -16.430 1.00 . A A . 26 ARG HG2 1 1
3 2564 1 1 26 ARG HG3 H 3.975 -5.633 -15.633 1.00 . A A . 26 ARG HG3 1 1
3 2565 1 1 26 ARG HH11 H 5.049 -2.968 -19.138 1.00 . A A . 26 ARG HH11 1 1
3 2566 1 1 26 ARG HH12 H 4.256 -1.446 -19.444 1.00 . A A . 26 ARG HH12 1 1
3 2567 1 1 26 ARG HH21 H 1.767 -1.905 -17.013 1.00 . A A . 26 ARG HH21 1 1
3 2568 1 1 26 ARG HH22 H 2.391 -0.855 -18.253 1.00 . A A . 26 ARG HH22 1 1
3 2569 1 1 26 ARG N N 4.950 -4.456 -13.056 1.00 . A A . 26 ARG N 1 1
3 2570 1 1 26 ARG NE N 3.499 -3.711 -17.281 1.00 . A A . 26 ARG NE 1 1
3 2571 1 1 26 ARG NH1 N 4.314 -2.311 -18.928 1.00 . A A . 26 ARG NH1 1 1
3 2572 1 1 26 ARG NH2 N 2.453 -1.706 -17.724 1.00 . A A . 26 ARG NH2 1 1
3 2573 1 1 26 ARG O O 8.241 -5.747 -13.731 1.00 . A A . 26 ARG O 1 1
3 2574 1 1 27 GLN C C 9.149 -4.669 -10.817 1.00 . A A . 27 GLN C 1 1
3 2575 1 1 27 GLN CA C 8.959 -3.746 -12.022 1.00 . A A . 27 GLN CA 1 1
3 2576 1 1 27 GLN CB C 9.241 -2.277 -11.653 1.00 . A A . 27 GLN CB 1 1
3 2577 1 1 27 GLN CD C 7.137 -1.787 -10.340 1.00 . A A . 27 GLN CD 1 1
3 2578 1 1 27 GLN CG C 8.645 -1.817 -10.330 1.00 . A A . 27 GLN CG 1 1
3 2579 1 1 27 GLN H H 6.908 -3.294 -12.359 1.00 . A A . 27 GLN H 1 1
3 2580 1 1 27 GLN HA H 9.664 -4.047 -12.785 1.00 . A A . 27 GLN HA 1 1
3 2581 1 1 27 GLN HB2 H 10.309 -2.134 -11.603 1.00 . A A . 27 GLN HB2 1 1
3 2582 1 1 27 GLN HB3 H 8.845 -1.645 -12.435 1.00 . A A . 27 GLN HB3 1 1
3 2583 1 1 27 GLN HE21 H 7.151 0.095 -10.966 1.00 . A A . 27 GLN HE21 1 1
3 2584 1 1 27 GLN HE22 H 5.591 -0.604 -10.715 1.00 . A A . 27 GLN HE22 1 1
3 2585 1 1 27 GLN HG2 H 8.970 -2.493 -9.554 1.00 . A A . 27 GLN HG2 1 1
3 2586 1 1 27 GLN HG3 H 9.009 -0.823 -10.117 1.00 . A A . 27 GLN HG3 1 1
3 2587 1 1 27 GLN N N 7.623 -3.925 -12.584 1.00 . A A . 27 GLN N 1 1
3 2588 1 1 27 GLN NE2 N 6.569 -0.652 -10.713 1.00 . A A . 27 GLN NE2 1 1
3 2589 1 1 27 GLN O O 10.274 -4.934 -10.394 1.00 . A A . 27 GLN O 1 1
3 2590 1 1 27 GLN OE1 O 6.490 -2.777 -10.018 1.00 . A A . 27 GLN OE1 1 1
3 2591 1 1 28 GLY C C 7.764 -5.558 -7.852 1.00 . A A . 28 GLY C 1 1
3 2592 1 1 28 GLY CA C 8.087 -6.142 -9.214 1.00 . A A . 28 GLY CA 1 1
3 2593 1 1 28 GLY H H 7.165 -4.862 -10.622 1.00 . A A . 28 GLY H 1 1
3 2594 1 1 28 GLY HA2 H 7.377 -6.927 -9.429 1.00 . A A . 28 GLY HA2 1 1
3 2595 1 1 28 GLY HA3 H 9.075 -6.573 -9.182 1.00 . A A . 28 GLY HA3 1 1
3 2596 1 1 28 GLY N N 8.036 -5.166 -10.284 1.00 . A A . 28 GLY N 1 1
3 2597 1 1 28 GLY O O 8.115 -6.139 -6.827 1.00 . A A . 28 GLY O 1 1
3 2598 1 1 29 ASP C C 5.190 -4.114 -6.353 1.00 . A A . 29 ASP C 1 1
3 2599 1 1 29 ASP CA C 6.662 -3.812 -6.581 1.00 . A A . 29 ASP CA 1 1
3 2600 1 1 29 ASP CB C 6.915 -2.301 -6.558 1.00 . A A . 29 ASP CB 1 1
3 2601 1 1 29 ASP CG C 8.388 -1.968 -6.420 1.00 . A A . 29 ASP CG 1 1
3 2602 1 1 29 ASP H H 6.900 -3.954 -8.681 1.00 . A A . 29 ASP H 1 1
3 2603 1 1 29 ASP HA H 7.230 -4.272 -5.784 1.00 . A A . 29 ASP HA 1 1
3 2604 1 1 29 ASP HB2 H 6.552 -1.869 -7.479 1.00 . A A . 29 ASP HB2 1 1
3 2605 1 1 29 ASP HB3 H 6.383 -1.862 -5.726 1.00 . A A . 29 ASP HB3 1 1
3 2606 1 1 29 ASP N N 7.103 -4.409 -7.834 1.00 . A A . 29 ASP N 1 1
3 2607 1 1 29 ASP O O 4.403 -4.168 -7.305 1.00 . A A . 29 ASP O 1 1
3 2608 1 1 29 ASP OD1 O 9.048 -2.530 -5.521 1.00 . A A . 29 ASP OD1 1 1
3 2609 1 1 29 ASP OD2 O 8.902 -1.148 -7.213 1.00 . A A . 29 ASP OD2 1 1
3 2610 1 1 30 GLY C C 2.443 -3.706 -4.920 1.00 . A A . 30 GLY C 1 1
3 2611 1 1 30 GLY CA C 3.499 -4.774 -4.761 1.00 . A A . 30 GLY CA 1 1
3 2612 1 1 30 GLY H H 5.467 -4.109 -4.374 1.00 . A A . 30 GLY H 1 1
3 2613 1 1 30 GLY HA2 H 3.253 -5.606 -5.405 1.00 . A A . 30 GLY HA2 1 1
3 2614 1 1 30 GLY HA3 H 3.496 -5.116 -3.736 1.00 . A A . 30 GLY HA3 1 1
3 2615 1 1 30 GLY N N 4.827 -4.309 -5.092 1.00 . A A . 30 GLY N 1 1
3 2616 1 1 30 GLY O O 2.672 -2.538 -4.601 1.00 . A A . 30 GLY O 1 1
3 2617 1 1 31 ILE C C -0.913 -3.484 -4.568 1.00 . A A . 31 ILE C 1 1
3 2618 1 1 31 ILE CA C 0.170 -3.205 -5.602 1.00 . A A . 31 ILE CA 1 1
3 2619 1 1 31 ILE CB C -0.432 -3.326 -7.022 1.00 . A A . 31 ILE CB 1 1
3 2620 1 1 31 ILE CD1 C 1.214 -1.598 -7.934 1.00 . A A . 31 ILE CD1 1 1
3 2621 1 1 31 ILE CG1 C 0.623 -2.985 -8.082 1.00 . A A . 31 ILE CG1 1 1
3 2622 1 1 31 ILE CG2 C -1.654 -2.428 -7.177 1.00 . A A . 31 ILE CG2 1 1
3 2623 1 1 31 ILE H H 1.173 -5.059 -5.654 1.00 . A A . 31 ILE H 1 1
3 2624 1 1 31 ILE HA H 0.533 -2.195 -5.471 1.00 . A A . 31 ILE HA 1 1
3 2625 1 1 31 ILE HB H -0.751 -4.347 -7.162 1.00 . A A . 31 ILE HB 1 1
3 2626 1 1 31 ILE HD11 H 0.428 -0.861 -8.003 1.00 . A A . 31 ILE HD11 1 1
3 2627 1 1 31 ILE HD12 H 1.936 -1.428 -8.720 1.00 . A A . 31 ILE HD12 1 1
3 2628 1 1 31 ILE HD13 H 1.701 -1.515 -6.973 1.00 . A A . 31 ILE HD13 1 1
3 2629 1 1 31 ILE HG12 H 1.430 -3.697 -8.018 1.00 . A A . 31 ILE HG12 1 1
3 2630 1 1 31 ILE HG13 H 0.170 -3.048 -9.063 1.00 . A A . 31 ILE HG13 1 1
3 2631 1 1 31 ILE HG21 H -2.066 -2.550 -8.168 1.00 . A A . 31 ILE HG21 1 1
3 2632 1 1 31 ILE HG22 H -1.363 -1.398 -7.033 1.00 . A A . 31 ILE HG22 1 1
3 2633 1 1 31 ILE HG23 H -2.397 -2.699 -6.442 1.00 . A A . 31 ILE HG23 1 1
3 2634 1 1 31 ILE N N 1.285 -4.111 -5.414 1.00 . A A . 31 ILE N 1 1
3 2635 1 1 31 ILE O O -1.639 -4.483 -4.655 1.00 . A A . 31 ILE O 1 1
3 2636 1 1 32 ALA C C -3.164 -1.747 -2.919 1.00 . A A . 32 ALA C 1 1
3 2637 1 1 32 ALA CA C -2.031 -2.696 -2.566 1.00 . A A . 32 ALA CA 1 1
3 2638 1 1 32 ALA CB C -1.463 -2.374 -1.191 1.00 . A A . 32 ALA CB 1 1
3 2639 1 1 32 ALA H H -0.334 -1.883 -3.525 1.00 . A A . 32 ALA H 1 1
3 2640 1 1 32 ALA HA H -2.409 -3.708 -2.552 1.00 . A A . 32 ALA HA 1 1
3 2641 1 1 32 ALA HB1 H -0.674 -3.072 -0.955 1.00 . A A . 32 ALA HB1 1 1
3 2642 1 1 32 ALA HB2 H -2.246 -2.451 -0.449 1.00 . A A . 32 ALA HB2 1 1
3 2643 1 1 32 ALA HB3 H -1.066 -1.368 -1.192 1.00 . A A . 32 ALA HB3 1 1
3 2644 1 1 32 ALA N N -0.993 -2.613 -3.576 1.00 . A A . 32 ALA N 1 1
3 2645 1 1 32 ALA O O -3.091 -0.547 -2.658 1.00 . A A . 32 ALA O 1 1
3 2646 1 1 33 ARG C C -6.448 -1.449 -3.009 1.00 . A A . 33 ARG C 1 1
3 2647 1 1 33 ARG CA C -5.299 -1.460 -4.013 1.00 . A A . 33 ARG CA 1 1
3 2648 1 1 33 ARG CB C -5.776 -1.935 -5.392 1.00 . A A . 33 ARG CB 1 1
3 2649 1 1 33 ARG CD C -6.514 -3.840 -6.866 1.00 . A A . 33 ARG CD 1 1
3 2650 1 1 33 ARG CG C -5.982 -3.442 -5.497 1.00 . A A . 33 ARG CG 1 1
3 2651 1 1 33 ARG CZ C -7.886 -5.892 -6.901 1.00 . A A . 33 ARG CZ 1 1
3 2652 1 1 33 ARG H H -4.222 -3.249 -3.696 1.00 . A A . 33 ARG H 1 1
3 2653 1 1 33 ARG HA H -4.926 -0.450 -4.109 1.00 . A A . 33 ARG HA 1 1
3 2654 1 1 33 ARG HB2 H -6.715 -1.452 -5.618 1.00 . A A . 33 ARG HB2 1 1
3 2655 1 1 33 ARG HB3 H -5.045 -1.641 -6.132 1.00 . A A . 33 ARG HB3 1 1
3 2656 1 1 33 ARG HD2 H -7.464 -3.350 -7.025 1.00 . A A . 33 ARG HD2 1 1
3 2657 1 1 33 ARG HD3 H -5.811 -3.517 -7.620 1.00 . A A . 33 ARG HD3 1 1
3 2658 1 1 33 ARG HE H -5.891 -5.835 -7.134 1.00 . A A . 33 ARG HE 1 1
3 2659 1 1 33 ARG HG2 H -5.036 -3.937 -5.334 1.00 . A A . 33 ARG HG2 1 1
3 2660 1 1 33 ARG HG3 H -6.688 -3.753 -4.741 1.00 . A A . 33 ARG HG3 1 1
3 2661 1 1 33 ARG HH11 H -8.943 -4.171 -6.700 1.00 . A A . 33 ARG HH11 1 1
3 2662 1 1 33 ARG HH12 H -9.886 -5.630 -6.690 1.00 . A A . 33 ARG HH12 1 1
3 2663 1 1 33 ARG HH21 H -7.131 -7.762 -7.130 1.00 . A A . 33 ARG HH21 1 1
3 2664 1 1 33 ARG HH22 H -8.858 -7.677 -6.916 1.00 . A A . 33 ARG HH22 1 1
3 2665 1 1 33 ARG N N -4.197 -2.280 -3.547 1.00 . A A . 33 ARG N 1 1
3 2666 1 1 33 ARG NE N -6.702 -5.285 -6.984 1.00 . A A . 33 ARG NE 1 1
3 2667 1 1 33 ARG NH1 N -8.994 -5.174 -6.750 1.00 . A A . 33 ARG NH1 1 1
3 2668 1 1 33 ARG NH2 N -7.964 -7.214 -6.994 1.00 . A A . 33 ARG NH2 1 1
3 2669 1 1 33 ARG O O -7.306 -2.331 -3.010 1.00 . A A . 33 ARG O 1 1
3 2670 1 1 34 ILE C C -8.678 0.475 -1.767 1.00 . A A . 34 ILE C 1 1
3 2671 1 1 34 ILE CA C -7.516 -0.291 -1.164 1.00 . A A . 34 ILE CA 1 1
3 2672 1 1 34 ILE CB C -7.029 0.430 0.109 1.00 . A A . 34 ILE CB 1 1
3 2673 1 1 34 ILE CD1 C -5.471 0.209 2.102 1.00 . A A . 34 ILE CD1 1 1
3 2674 1 1 34 ILE CG1 C -5.965 -0.409 0.815 1.00 . A A . 34 ILE CG1 1 1
3 2675 1 1 34 ILE CG2 C -8.199 0.715 1.049 1.00 . A A . 34 ILE CG2 1 1
3 2676 1 1 34 ILE H H -5.735 0.225 -2.183 1.00 . A A . 34 ILE H 1 1
3 2677 1 1 34 ILE HA H -7.858 -1.279 -0.887 1.00 . A A . 34 ILE HA 1 1
3 2678 1 1 34 ILE HB H -6.598 1.375 -0.182 1.00 . A A . 34 ILE HB 1 1
3 2679 1 1 34 ILE HD11 H -6.314 0.396 2.751 1.00 . A A . 34 ILE HD11 1 1
3 2680 1 1 34 ILE HD12 H -4.968 1.139 1.884 1.00 . A A . 34 ILE HD12 1 1
3 2681 1 1 34 ILE HD13 H -4.785 -0.469 2.588 1.00 . A A . 34 ILE HD13 1 1
3 2682 1 1 34 ILE HG12 H -6.377 -1.379 1.050 1.00 . A A . 34 ILE HG12 1 1
3 2683 1 1 34 ILE HG13 H -5.120 -0.530 0.157 1.00 . A A . 34 ILE HG13 1 1
3 2684 1 1 34 ILE HG21 H -7.833 1.216 1.933 1.00 . A A . 34 ILE HG21 1 1
3 2685 1 1 34 ILE HG22 H -8.669 -0.216 1.331 1.00 . A A . 34 ILE HG22 1 1
3 2686 1 1 34 ILE HG23 H -8.919 1.346 0.548 1.00 . A A . 34 ILE HG23 1 1
3 2687 1 1 34 ILE N N -6.456 -0.442 -2.148 1.00 . A A . 34 ILE N 1 1
3 2688 1 1 34 ILE O O -8.556 1.654 -2.103 1.00 . A A . 34 ILE O 1 1
3 2689 1 1 35 GLU C C -10.708 0.863 -3.943 1.00 . A A . 35 GLU C 1 1
3 2690 1 1 35 GLU CA C -10.997 0.318 -2.543 1.00 . A A . 35 GLU CA 1 1
3 2691 1 1 35 GLU CB C -11.616 1.405 -1.661 1.00 . A A . 35 GLU CB 1 1
3 2692 1 1 35 GLU CD C -13.188 -0.241 -0.591 1.00 . A A . 35 GLU CD 1 1
3 2693 1 1 35 GLU CG C -12.185 0.870 -0.359 1.00 . A A . 35 GLU CG 1 1
3 2694 1 1 35 GLU H H -9.812 -1.144 -1.558 1.00 . A A . 35 GLU H 1 1
3 2695 1 1 35 GLU HA H -11.704 -0.492 -2.635 1.00 . A A . 35 GLU HA 1 1
3 2696 1 1 35 GLU HB2 H -10.857 2.138 -1.425 1.00 . A A . 35 GLU HB2 1 1
3 2697 1 1 35 GLU HB3 H -12.413 1.887 -2.207 1.00 . A A . 35 GLU HB3 1 1
3 2698 1 1 35 GLU HG2 H -11.376 0.486 0.245 1.00 . A A . 35 GLU HG2 1 1
3 2699 1 1 35 GLU HG3 H -12.675 1.678 0.165 1.00 . A A . 35 GLU HG3 1 1
3 2700 1 1 35 GLU N N -9.793 -0.225 -1.914 1.00 . A A . 35 GLU N 1 1
3 2701 1 1 35 GLU O O -11.435 1.716 -4.452 1.00 . A A . 35 GLU O 1 1
3 2702 1 1 35 GLU OE1 O -14.345 0.064 -0.953 1.00 . A A . 35 GLU OE1 1 1
3 2703 1 1 35 GLU OE2 O -12.822 -1.422 -0.426 1.00 . A A . 35 GLU OE2 1 1
3 2704 1 1 36 GLY C C -8.127 1.751 -5.899 1.00 . A A . 36 GLY C 1 1
3 2705 1 1 36 GLY CA C -9.296 0.787 -5.898 1.00 . A A . 36 GLY CA 1 1
3 2706 1 1 36 GLY H H -9.116 -0.328 -4.109 1.00 . A A . 36 GLY H 1 1
3 2707 1 1 36 GLY HA2 H -9.035 -0.082 -6.485 1.00 . A A . 36 GLY HA2 1 1
3 2708 1 1 36 GLY HA3 H -10.149 1.273 -6.349 1.00 . A A . 36 GLY HA3 1 1
3 2709 1 1 36 GLY N N -9.656 0.353 -4.563 1.00 . A A . 36 GLY N 1 1
3 2710 1 1 36 GLY O O -7.488 1.957 -6.930 1.00 . A A . 36 GLY O 1 1
3 2711 1 1 37 PHE C C -5.416 2.529 -4.595 1.00 . A A . 37 PHE C 1 1
3 2712 1 1 37 PHE CA C -6.739 3.282 -4.627 1.00 . A A . 37 PHE CA 1 1
3 2713 1 1 37 PHE CB C -6.898 4.139 -3.370 1.00 . A A . 37 PHE CB 1 1
3 2714 1 1 37 PHE CD1 C -5.909 6.256 -4.272 1.00 . A A . 37 PHE CD1 1 1
3 2715 1 1 37 PHE CD2 C -5.045 5.388 -2.229 1.00 . A A . 37 PHE CD2 1 1
3 2716 1 1 37 PHE CE1 C -5.029 7.316 -4.201 1.00 . A A . 37 PHE CE1 1 1
3 2717 1 1 37 PHE CE2 C -4.159 6.446 -2.153 1.00 . A A . 37 PHE CE2 1 1
3 2718 1 1 37 PHE CG C -5.927 5.281 -3.289 1.00 . A A . 37 PHE CG 1 1
3 2719 1 1 37 PHE CZ C -4.151 7.411 -3.141 1.00 . A A . 37 PHE CZ 1 1
3 2720 1 1 37 PHE H H -8.380 2.125 -3.951 1.00 . A A . 37 PHE H 1 1
3 2721 1 1 37 PHE HA H -6.753 3.923 -5.497 1.00 . A A . 37 PHE HA 1 1
3 2722 1 1 37 PHE HB2 H -7.895 4.551 -3.349 1.00 . A A . 37 PHE HB2 1 1
3 2723 1 1 37 PHE HB3 H -6.753 3.517 -2.498 1.00 . A A . 37 PHE HB3 1 1
3 2724 1 1 37 PHE HD1 H -6.593 6.180 -5.103 1.00 . A A . 37 PHE HD1 1 1
3 2725 1 1 37 PHE HD2 H -5.051 4.633 -1.458 1.00 . A A . 37 PHE HD2 1 1
3 2726 1 1 37 PHE HE1 H -5.026 8.068 -4.975 1.00 . A A . 37 PHE HE1 1 1
3 2727 1 1 37 PHE HE2 H -3.475 6.518 -1.322 1.00 . A A . 37 PHE HE2 1 1
3 2728 1 1 37 PHE HZ H -3.461 8.240 -3.084 1.00 . A A . 37 PHE HZ 1 1
3 2729 1 1 37 PHE N N -7.844 2.342 -4.746 1.00 . A A . 37 PHE N 1 1
3 2730 1 1 37 PHE O O -5.196 1.677 -3.735 1.00 . A A . 37 PHE O 1 1
3 2731 1 1 38 VAL C C -2.206 2.588 -4.767 1.00 . A A . 38 VAL C 1 1
3 2732 1 1 38 VAL CA C -3.302 2.100 -5.712 1.00 . A A . 38 VAL CA 1 1
3 2733 1 1 38 VAL CB C -2.799 2.196 -7.169 1.00 . A A . 38 VAL CB 1 1
3 2734 1 1 38 VAL CG1 C -1.508 1.409 -7.358 1.00 . A A . 38 VAL CG1 1 1
3 2735 1 1 38 VAL CG2 C -3.866 1.711 -8.139 1.00 . A A . 38 VAL CG2 1 1
3 2736 1 1 38 VAL H H -4.738 3.592 -6.137 1.00 . A A . 38 VAL H 1 1
3 2737 1 1 38 VAL HA H -3.508 1.062 -5.495 1.00 . A A . 38 VAL HA 1 1
3 2738 1 1 38 VAL HB H -2.594 3.232 -7.386 1.00 . A A . 38 VAL HB 1 1
3 2739 1 1 38 VAL HG11 H -0.750 1.797 -6.695 1.00 . A A . 38 VAL HG11 1 1
3 2740 1 1 38 VAL HG12 H -1.175 1.504 -8.381 1.00 . A A . 38 VAL HG12 1 1
3 2741 1 1 38 VAL HG13 H -1.685 0.367 -7.133 1.00 . A A . 38 VAL HG13 1 1
3 2742 1 1 38 VAL HG21 H -3.487 1.766 -9.148 1.00 . A A . 38 VAL HG21 1 1
3 2743 1 1 38 VAL HG22 H -4.742 2.335 -8.050 1.00 . A A . 38 VAL HG22 1 1
3 2744 1 1 38 VAL HG23 H -4.129 0.688 -7.908 1.00 . A A . 38 VAL HG23 1 1
3 2745 1 1 38 VAL N N -4.544 2.841 -5.539 1.00 . A A . 38 VAL N 1 1
3 2746 1 1 38 VAL O O -1.835 3.765 -4.772 1.00 . A A . 38 VAL O 1 1
3 2747 1 1 39 ILE C C 0.599 1.061 -3.461 1.00 . A A . 39 ILE C 1 1
3 2748 1 1 39 ILE CA C -0.584 1.945 -3.071 1.00 . A A . 39 ILE CA 1 1
3 2749 1 1 39 ILE CB C -0.955 1.680 -1.596 1.00 . A A . 39 ILE CB 1 1
3 2750 1 1 39 ILE CD1 C -2.775 2.084 0.144 1.00 . A A . 39 ILE CD1 1 1
3 2751 1 1 39 ILE CG1 C -2.248 2.416 -1.234 1.00 . A A . 39 ILE CG1 1 1
3 2752 1 1 39 ILE CG2 C 0.180 2.111 -0.677 1.00 . A A . 39 ILE CG2 1 1
3 2753 1 1 39 ILE H H -2.112 0.780 -3.930 1.00 . A A . 39 ILE H 1 1
3 2754 1 1 39 ILE HA H -0.306 2.985 -3.181 1.00 . A A . 39 ILE HA 1 1
3 2755 1 1 39 ILE HB H -1.105 0.619 -1.472 1.00 . A A . 39 ILE HB 1 1
3 2756 1 1 39 ILE HD11 H -3.003 1.031 0.198 1.00 . A A . 39 ILE HD11 1 1
3 2757 1 1 39 ILE HD12 H -3.672 2.657 0.334 1.00 . A A . 39 ILE HD12 1 1
3 2758 1 1 39 ILE HD13 H -2.026 2.329 0.883 1.00 . A A . 39 ILE HD13 1 1
3 2759 1 1 39 ILE HG12 H -2.072 3.479 -1.272 1.00 . A A . 39 ILE HG12 1 1
3 2760 1 1 39 ILE HG13 H -3.013 2.157 -1.952 1.00 . A A . 39 ILE HG13 1 1
3 2761 1 1 39 ILE HG21 H 1.066 1.538 -0.909 1.00 . A A . 39 ILE HG21 1 1
3 2762 1 1 39 ILE HG22 H -0.103 1.940 0.351 1.00 . A A . 39 ILE HG22 1 1
3 2763 1 1 39 ILE HG23 H 0.382 3.162 -0.825 1.00 . A A . 39 ILE HG23 1 1
3 2764 1 1 39 ILE N N -1.705 1.672 -3.951 1.00 . A A . 39 ILE N 1 1
3 2765 1 1 39 ILE O O 0.456 -0.157 -3.578 1.00 . A A . 39 ILE O 1 1
3 2766 1 1 40 PHE C C 3.763 0.534 -2.855 1.00 . A A . 40 PHE C 1 1
3 2767 1 1 40 PHE CA C 2.949 0.938 -4.074 1.00 . A A . 40 PHE CA 1 1
3 2768 1 1 40 PHE CB C 3.820 1.768 -5.022 1.00 . A A . 40 PHE CB 1 1
3 2769 1 1 40 PHE CD1 C 2.244 2.746 -6.714 1.00 . A A . 40 PHE CD1 1 1
3 2770 1 1 40 PHE CD2 C 3.811 1.103 -7.441 1.00 . A A . 40 PHE CD2 1 1
3 2771 1 1 40 PHE CE1 C 1.750 2.847 -7.999 1.00 . A A . 40 PHE CE1 1 1
3 2772 1 1 40 PHE CE2 C 3.321 1.200 -8.729 1.00 . A A . 40 PHE CE2 1 1
3 2773 1 1 40 PHE CG C 3.277 1.874 -6.419 1.00 . A A . 40 PHE CG 1 1
3 2774 1 1 40 PHE CZ C 2.289 2.073 -9.008 1.00 . A A . 40 PHE CZ 1 1
3 2775 1 1 40 PHE H H 1.801 2.653 -3.584 1.00 . A A . 40 PHE H 1 1
3 2776 1 1 40 PHE HA H 2.631 0.043 -4.588 1.00 . A A . 40 PHE HA 1 1
3 2777 1 1 40 PHE HB2 H 3.912 2.768 -4.629 1.00 . A A . 40 PHE HB2 1 1
3 2778 1 1 40 PHE HB3 H 4.800 1.319 -5.079 1.00 . A A . 40 PHE HB3 1 1
3 2779 1 1 40 PHE HD1 H 1.822 3.351 -5.925 1.00 . A A . 40 PHE HD1 1 1
3 2780 1 1 40 PHE HD2 H 4.619 0.419 -7.222 1.00 . A A . 40 PHE HD2 1 1
3 2781 1 1 40 PHE HE1 H 0.942 3.533 -8.215 1.00 . A A . 40 PHE HE1 1 1
3 2782 1 1 40 PHE HE2 H 3.744 0.595 -9.517 1.00 . A A . 40 PHE HE2 1 1
3 2783 1 1 40 PHE HZ H 1.904 2.151 -10.014 1.00 . A A . 40 PHE HZ 1 1
3 2784 1 1 40 PHE N N 1.751 1.675 -3.686 1.00 . A A . 40 PHE N 1 1
3 2785 1 1 40 PHE O O 4.122 1.375 -2.028 1.00 . A A . 40 PHE O 1 1
3 2786 1 1 41 VAL C C 6.105 -1.964 -2.280 1.00 . A A . 41 VAL C 1 1
3 2787 1 1 41 VAL CA C 4.877 -1.281 -1.681 1.00 . A A . 41 VAL CA 1 1
3 2788 1 1 41 VAL CB C 4.119 -2.281 -0.782 1.00 . A A . 41 VAL CB 1 1
3 2789 1 1 41 VAL CG1 C 4.935 -2.607 0.459 1.00 . A A . 41 VAL CG1 1 1
3 2790 1 1 41 VAL CG2 C 2.751 -1.736 -0.398 1.00 . A A . 41 VAL CG2 1 1
3 2791 1 1 41 VAL H H 3.662 -1.383 -3.411 1.00 . A A . 41 VAL H 1 1
3 2792 1 1 41 VAL HA H 5.201 -0.448 -1.072 1.00 . A A . 41 VAL HA 1 1
3 2793 1 1 41 VAL HB H 3.975 -3.196 -1.339 1.00 . A A . 41 VAL HB 1 1
3 2794 1 1 41 VAL HG11 H 4.389 -3.308 1.073 1.00 . A A . 41 VAL HG11 1 1
3 2795 1 1 41 VAL HG12 H 5.112 -1.700 1.018 1.00 . A A . 41 VAL HG12 1 1
3 2796 1 1 41 VAL HG13 H 5.879 -3.042 0.167 1.00 . A A . 41 VAL HG13 1 1
3 2797 1 1 41 VAL HG21 H 2.874 -0.808 0.142 1.00 . A A . 41 VAL HG21 1 1
3 2798 1 1 41 VAL HG22 H 2.240 -2.453 0.229 1.00 . A A . 41 VAL HG22 1 1
3 2799 1 1 41 VAL HG23 H 2.169 -1.558 -1.290 1.00 . A A . 41 VAL HG23 1 1
3 2800 1 1 41 VAL N N 4.038 -0.759 -2.748 1.00 . A A . 41 VAL N 1 1
3 2801 1 1 41 VAL O O 5.995 -3.002 -2.936 1.00 . A A . 41 VAL O 1 1
3 2802 1 1 42 PRO C C 8.995 -3.208 -2.185 1.00 . A A . 42 PRO C 1 1
3 2803 1 1 42 PRO CA C 8.522 -1.850 -2.706 1.00 . A A . 42 PRO CA 1 1
3 2804 1 1 42 PRO CB C 9.541 -0.761 -2.356 1.00 . A A . 42 PRO CB 1 1
3 2805 1 1 42 PRO CD C 7.516 -0.201 -1.218 1.00 . A A . 42 PRO CD 1 1
3 2806 1 1 42 PRO CG C 9.014 -0.125 -1.116 1.00 . A A . 42 PRO CG 1 1
3 2807 1 1 42 PRO HA H 8.416 -1.903 -3.781 1.00 . A A . 42 PRO HA 1 1
3 2808 1 1 42 PRO HB2 H 10.509 -1.210 -2.190 1.00 . A A . 42 PRO HB2 1 1
3 2809 1 1 42 PRO HB3 H 9.604 -0.049 -3.166 1.00 . A A . 42 PRO HB3 1 1
3 2810 1 1 42 PRO HD2 H 7.080 -0.346 -0.241 1.00 . A A . 42 PRO HD2 1 1
3 2811 1 1 42 PRO HD3 H 7.124 0.695 -1.677 1.00 . A A . 42 PRO HD3 1 1
3 2812 1 1 42 PRO HG2 H 9.360 -0.670 -0.250 1.00 . A A . 42 PRO HG2 1 1
3 2813 1 1 42 PRO HG3 H 9.335 0.904 -1.066 1.00 . A A . 42 PRO HG3 1 1
3 2814 1 1 42 PRO N N 7.288 -1.377 -2.077 1.00 . A A . 42 PRO N 1 1
3 2815 1 1 42 PRO O O 9.357 -3.349 -1.015 1.00 . A A . 42 PRO O 1 1
3 2816 1 1 43 GLY C C 8.627 -6.559 -2.279 1.00 . A A . 43 GLY C 1 1
3 2817 1 1 43 GLY CA C 9.598 -5.488 -2.747 1.00 . A A . 43 GLY CA 1 1
3 2818 1 1 43 GLY H H 8.575 -4.065 -3.947 1.00 . A A . 43 GLY H 1 1
3 2819 1 1 43 GLY HA2 H 10.103 -5.853 -3.626 1.00 . A A . 43 GLY HA2 1 1
3 2820 1 1 43 GLY HA3 H 10.337 -5.328 -1.974 1.00 . A A . 43 GLY HA3 1 1
3 2821 1 1 43 GLY N N 8.985 -4.208 -3.066 1.00 . A A . 43 GLY N 1 1
3 2822 1 1 43 GLY O O 9.046 -7.681 -1.994 1.00 . A A . 43 GLY O 1 1
3 2823 1 1 44 THR C C 5.813 -8.095 -2.828 1.00 . A A . 44 THR C 1 1
3 2824 1 1 44 THR CA C 6.366 -7.215 -1.711 1.00 . A A . 44 THR CA 1 1
3 2825 1 1 44 THR CB C 5.203 -6.516 -0.995 1.00 . A A . 44 THR CB 1 1
3 2826 1 1 44 THR CG2 C 5.630 -6.030 0.382 1.00 . A A . 44 THR CG2 1 1
3 2827 1 1 44 THR H H 7.040 -5.358 -2.488 1.00 . A A . 44 THR H 1 1
3 2828 1 1 44 THR HA H 6.869 -7.845 -0.990 1.00 . A A . 44 THR HA 1 1
3 2829 1 1 44 THR HB H 4.400 -7.227 -0.875 1.00 . A A . 44 THR HB 1 1
3 2830 1 1 44 THR HG1 H 4.592 -5.717 -2.692 1.00 . A A . 44 THR HG1 1 1
3 2831 1 1 44 THR HG21 H 5.948 -6.873 0.978 1.00 . A A . 44 THR HG21 1 1
3 2832 1 1 44 THR HG22 H 4.797 -5.541 0.866 1.00 . A A . 44 THR HG22 1 1
3 2833 1 1 44 THR HG23 H 6.447 -5.332 0.281 1.00 . A A . 44 THR HG23 1 1
3 2834 1 1 44 THR N N 7.341 -6.248 -2.210 1.00 . A A . 44 THR N 1 1
3 2835 1 1 44 THR O O 5.516 -7.613 -3.922 1.00 . A A . 44 THR O 1 1
3 2836 1 1 44 THR OG1 O 4.735 -5.417 -1.788 1.00 . A A . 44 THR OG1 1 1
3 2837 1 1 45 LYS C C 3.658 -10.532 -3.365 1.00 . A A . 45 LYS C 1 1
3 2838 1 1 45 LYS CA C 5.177 -10.367 -3.488 1.00 . A A . 45 LYS CA 1 1
3 2839 1 1 45 LYS CB C 5.884 -11.704 -3.229 1.00 . A A . 45 LYS CB 1 1
3 2840 1 1 45 LYS CD C 4.866 -13.993 -3.363 1.00 . A A . 45 LYS CD 1 1
3 2841 1 1 45 LYS CE C 4.591 -15.187 -4.258 1.00 . A A . 45 LYS CE 1 1
3 2842 1 1 45 LYS CG C 5.466 -12.837 -4.146 1.00 . A A . 45 LYS CG 1 1
3 2843 1 1 45 LYS H H 5.921 -9.687 -1.631 1.00 . A A . 45 LYS H 1 1
3 2844 1 1 45 LYS HA H 5.415 -10.024 -4.483 1.00 . A A . 45 LYS HA 1 1
3 2845 1 1 45 LYS HB2 H 6.946 -11.558 -3.346 1.00 . A A . 45 LYS HB2 1 1
3 2846 1 1 45 LYS HB3 H 5.686 -12.006 -2.211 1.00 . A A . 45 LYS HB3 1 1
3 2847 1 1 45 LYS HD2 H 5.557 -14.289 -2.588 1.00 . A A . 45 LYS HD2 1 1
3 2848 1 1 45 LYS HD3 H 3.937 -13.669 -2.915 1.00 . A A . 45 LYS HD3 1 1
3 2849 1 1 45 LYS HE2 H 4.072 -15.939 -3.683 1.00 . A A . 45 LYS HE2 1 1
3 2850 1 1 45 LYS HE3 H 3.969 -14.871 -5.082 1.00 . A A . 45 LYS HE3 1 1
3 2851 1 1 45 LYS HG2 H 4.734 -12.468 -4.848 1.00 . A A . 45 LYS HG2 1 1
3 2852 1 1 45 LYS HG3 H 6.337 -13.189 -4.680 1.00 . A A . 45 LYS HG3 1 1
3 2853 1 1 45 LYS HZ1 H 5.624 -16.552 -5.457 1.00 . A A . 45 LYS HZ1 1 1
3 2854 1 1 45 LYS HZ2 H 6.425 -16.157 -4.015 1.00 . A A . 45 LYS HZ2 1 1
3 2855 1 1 45 LYS HZ3 H 6.399 -15.050 -5.303 1.00 . A A . 45 LYS HZ3 1 1
3 2856 1 1 45 LYS N N 5.675 -9.382 -2.531 1.00 . A A . 45 LYS N 1 1
3 2857 1 1 45 LYS NZ N 5.846 -15.775 -4.795 1.00 . A A . 45 LYS NZ 1 1
3 2858 1 1 45 LYS O O 3.082 -10.257 -2.310 1.00 . A A . 45 LYS O 1 1
3 2859 1 1 46 VAL C C 1.172 -12.289 -3.481 1.00 . A A . 46 VAL C 1 1
3 2860 1 1 46 VAL CA C 1.571 -11.187 -4.458 1.00 . A A . 46 VAL CA 1 1
3 2861 1 1 46 VAL CB C 1.056 -11.550 -5.871 1.00 . A A . 46 VAL CB 1 1
3 2862 1 1 46 VAL CG1 C -0.447 -11.807 -5.860 1.00 . A A . 46 VAL CG1 1 1
3 2863 1 1 46 VAL CG2 C 1.397 -10.450 -6.861 1.00 . A A . 46 VAL CG2 1 1
3 2864 1 1 46 VAL H H 3.533 -11.180 -5.259 1.00 . A A . 46 VAL H 1 1
3 2865 1 1 46 VAL HA H 1.100 -10.263 -4.153 1.00 . A A . 46 VAL HA 1 1
3 2866 1 1 46 VAL HB H 1.549 -12.457 -6.191 1.00 . A A . 46 VAL HB 1 1
3 2867 1 1 46 VAL HG11 H -0.770 -12.091 -6.850 1.00 . A A . 46 VAL HG11 1 1
3 2868 1 1 46 VAL HG12 H -0.962 -10.907 -5.558 1.00 . A A . 46 VAL HG12 1 1
3 2869 1 1 46 VAL HG13 H -0.671 -12.602 -5.164 1.00 . A A . 46 VAL HG13 1 1
3 2870 1 1 46 VAL HG21 H 1.045 -10.726 -7.844 1.00 . A A . 46 VAL HG21 1 1
3 2871 1 1 46 VAL HG22 H 2.467 -10.310 -6.888 1.00 . A A . 46 VAL HG22 1 1
3 2872 1 1 46 VAL HG23 H 0.921 -9.530 -6.554 1.00 . A A . 46 VAL HG23 1 1
3 2873 1 1 46 VAL N N 3.017 -10.977 -4.447 1.00 . A A . 46 VAL N 1 1
3 2874 1 1 46 VAL O O 1.724 -13.391 -3.505 1.00 . A A . 46 VAL O 1 1
3 2875 1 1 47 GLY C C 0.252 -12.606 -0.249 1.00 . A A . 47 GLY C 1 1
3 2876 1 1 47 GLY CA C -0.243 -12.937 -1.641 1.00 . A A . 47 GLY CA 1 1
3 2877 1 1 47 GLY H H -0.204 -11.090 -2.668 1.00 . A A . 47 GLY H 1 1
3 2878 1 1 47 GLY HA2 H -1.324 -12.947 -1.636 1.00 . A A . 47 GLY HA2 1 1
3 2879 1 1 47 GLY HA3 H 0.115 -13.919 -1.915 1.00 . A A . 47 GLY HA3 1 1
3 2880 1 1 47 GLY N N 0.212 -11.980 -2.625 1.00 . A A . 47 GLY N 1 1
3 2881 1 1 47 GLY O O -0.284 -13.100 0.744 1.00 . A A . 47 GLY O 1 1
3 2882 1 1 48 ASP C C 0.856 -10.405 1.809 1.00 . A A . 48 ASP C 1 1
3 2883 1 1 48 ASP CA C 1.823 -11.341 1.104 1.00 . A A . 48 ASP CA 1 1
3 2884 1 1 48 ASP CB C 3.177 -10.647 0.917 1.00 . A A . 48 ASP CB 1 1
3 2885 1 1 48 ASP CG C 4.345 -11.615 0.912 1.00 . A A . 48 ASP CG 1 1
3 2886 1 1 48 ASP H H 1.677 -11.419 -1.004 1.00 . A A . 48 ASP H 1 1
3 2887 1 1 48 ASP HA H 1.962 -12.221 1.714 1.00 . A A . 48 ASP HA 1 1
3 2888 1 1 48 ASP HB2 H 3.172 -10.117 -0.024 1.00 . A A . 48 ASP HB2 1 1
3 2889 1 1 48 ASP HB3 H 3.323 -9.940 1.720 1.00 . A A . 48 ASP HB3 1 1
3 2890 1 1 48 ASP N N 1.277 -11.766 -0.176 1.00 . A A . 48 ASP N 1 1
3 2891 1 1 48 ASP O O 0.558 -9.313 1.318 1.00 . A A . 48 ASP O 1 1
3 2892 1 1 48 ASP OD1 O 4.509 -12.362 -0.078 1.00 . A A . 48 ASP OD1 1 1
3 2893 1 1 48 ASP OD2 O 5.116 -11.623 1.897 1.00 . A A . 48 ASP OD2 1 1
3 2894 1 1 49 GLU C C 0.307 -9.383 4.869 1.00 . A A . 49 GLU C 1 1
3 2895 1 1 49 GLU CA C -0.517 -10.007 3.760 1.00 . A A . 49 GLU CA 1 1
3 2896 1 1 49 GLU CB C -1.687 -10.803 4.334 1.00 . A A . 49 GLU CB 1 1
3 2897 1 1 49 GLU CD C -3.861 -11.964 3.816 1.00 . A A . 49 GLU CD 1 1
3 2898 1 1 49 GLU CG C -2.569 -11.412 3.263 1.00 . A A . 49 GLU CG 1 1
3 2899 1 1 49 GLU H H 0.548 -11.760 3.246 1.00 . A A . 49 GLU H 1 1
3 2900 1 1 49 GLU HA H -0.902 -9.217 3.128 1.00 . A A . 49 GLU HA 1 1
3 2901 1 1 49 GLU HB2 H -1.298 -11.601 4.951 1.00 . A A . 49 GLU HB2 1 1
3 2902 1 1 49 GLU HB3 H -2.292 -10.148 4.943 1.00 . A A . 49 GLU HB3 1 1
3 2903 1 1 49 GLU HG2 H -2.803 -10.653 2.535 1.00 . A A . 49 GLU HG2 1 1
3 2904 1 1 49 GLU HG3 H -2.028 -12.215 2.784 1.00 . A A . 49 GLU HG3 1 1
3 2905 1 1 49 GLU N N 0.340 -10.847 2.943 1.00 . A A . 49 GLU N 1 1
3 2906 1 1 49 GLU O O 0.582 -10.014 5.892 1.00 . A A . 49 GLU O 1 1
3 2907 1 1 49 GLU OE1 O -3.888 -13.147 4.221 1.00 . A A . 49 GLU OE1 1 1
3 2908 1 1 49 GLU OE2 O -4.862 -11.217 3.836 1.00 . A A . 49 GLU OE2 1 1
3 2909 1 1 50 VAL C C 1.092 -6.113 5.938 1.00 . A A . 50 VAL C 1 1
3 2910 1 1 50 VAL CA C 1.640 -7.471 5.534 1.00 . A A . 50 VAL CA 1 1
3 2911 1 1 50 VAL CB C 3.024 -7.285 4.873 1.00 . A A . 50 VAL CB 1 1
3 2912 1 1 50 VAL CG1 C 3.721 -8.625 4.687 1.00 . A A . 50 VAL CG1 1 1
3 2913 1 1 50 VAL CG2 C 2.891 -6.566 3.539 1.00 . A A . 50 VAL CG2 1 1
3 2914 1 1 50 VAL H H 0.381 -7.675 3.854 1.00 . A A . 50 VAL H 1 1
3 2915 1 1 50 VAL HA H 1.764 -8.078 6.419 1.00 . A A . 50 VAL HA 1 1
3 2916 1 1 50 VAL HB H 3.632 -6.677 5.526 1.00 . A A . 50 VAL HB 1 1
3 2917 1 1 50 VAL HG11 H 3.110 -9.266 4.069 1.00 . A A . 50 VAL HG11 1 1
3 2918 1 1 50 VAL HG12 H 3.873 -9.089 5.649 1.00 . A A . 50 VAL HG12 1 1
3 2919 1 1 50 VAL HG13 H 4.676 -8.468 4.208 1.00 . A A . 50 VAL HG13 1 1
3 2920 1 1 50 VAL HG21 H 2.444 -5.595 3.697 1.00 . A A . 50 VAL HG21 1 1
3 2921 1 1 50 VAL HG22 H 2.266 -7.147 2.876 1.00 . A A . 50 VAL HG22 1 1
3 2922 1 1 50 VAL HG23 H 3.869 -6.443 3.098 1.00 . A A . 50 VAL HG23 1 1
3 2923 1 1 50 VAL N N 0.722 -8.152 4.642 1.00 . A A . 50 VAL N 1 1
3 2924 1 1 50 VAL O O 0.129 -5.618 5.349 1.00 . A A . 50 VAL O 1 1
3 2925 1 1 51 ARG C C 2.210 -3.144 6.844 1.00 . A A . 51 ARG C 1 1
3 2926 1 1 51 ARG CA C 1.288 -4.209 7.405 1.00 . A A . 51 ARG CA 1 1
3 2927 1 1 51 ARG CB C 1.276 -4.174 8.929 1.00 . A A . 51 ARG CB 1 1
3 2928 1 1 51 ARG CD C 0.482 -5.304 11.027 1.00 . A A . 51 ARG CD 1 1
3 2929 1 1 51 ARG CG C 0.357 -5.221 9.520 1.00 . A A . 51 ARG CG 1 1
3 2930 1 1 51 ARG CZ C 0.246 -7.302 12.449 1.00 . A A . 51 ARG CZ 1 1
3 2931 1 1 51 ARG H H 2.469 -5.964 7.378 1.00 . A A . 51 ARG H 1 1
3 2932 1 1 51 ARG HA H 0.286 -4.030 7.040 1.00 . A A . 51 ARG HA 1 1
3 2933 1 1 51 ARG HB2 H 2.278 -4.349 9.296 1.00 . A A . 51 ARG HB2 1 1
3 2934 1 1 51 ARG HB3 H 0.942 -3.202 9.258 1.00 . A A . 51 ARG HB3 1 1
3 2935 1 1 51 ARG HD2 H 1.526 -5.399 11.287 1.00 . A A . 51 ARG HD2 1 1
3 2936 1 1 51 ARG HD3 H 0.082 -4.399 11.459 1.00 . A A . 51 ARG HD3 1 1
3 2937 1 1 51 ARG HE H -1.170 -6.594 11.212 1.00 . A A . 51 ARG HE 1 1
3 2938 1 1 51 ARG HG2 H -0.662 -4.970 9.271 1.00 . A A . 51 ARG HG2 1 1
3 2939 1 1 51 ARG HG3 H 0.607 -6.181 9.095 1.00 . A A . 51 ARG HG3 1 1
3 2940 1 1 51 ARG HH11 H 2.037 -6.359 12.593 1.00 . A A . 51 ARG HH11 1 1
3 2941 1 1 51 ARG HH12 H 1.859 -7.772 13.589 1.00 . A A . 51 ARG HH12 1 1
3 2942 1 1 51 ARG HH21 H -1.407 -8.481 12.517 1.00 . A A . 51 ARG HH21 1 1
3 2943 1 1 51 ARG HH22 H -0.095 -8.977 13.544 1.00 . A A . 51 ARG HH22 1 1
3 2944 1 1 51 ARG N N 1.704 -5.515 6.940 1.00 . A A . 51 ARG N 1 1
3 2945 1 1 51 ARG NE N -0.252 -6.450 11.556 1.00 . A A . 51 ARG NE 1 1
3 2946 1 1 51 ARG NH1 N 1.477 -7.131 12.914 1.00 . A A . 51 ARG NH1 1 1
3 2947 1 1 51 ARG NH2 N -0.477 -8.335 12.870 1.00 . A A . 51 ARG NH2 1 1
3 2948 1 1 51 ARG O O 3.423 -3.179 7.051 1.00 . A A . 51 ARG O 1 1
3 2949 1 1 52 ILE C C 2.041 0.184 6.108 1.00 . A A . 52 ILE C 1 1
3 2950 1 1 52 ILE CA C 2.400 -1.154 5.491 1.00 . A A . 52 ILE CA 1 1
3 2951 1 1 52 ILE CB C 2.168 -1.083 3.965 1.00 . A A . 52 ILE CB 1 1
3 2952 1 1 52 ILE CD1 C 0.416 -0.537 2.190 1.00 . A A . 52 ILE CD1 1 1
3 2953 1 1 52 ILE CG1 C 0.697 -0.773 3.658 1.00 . A A . 52 ILE CG1 1 1
3 2954 1 1 52 ILE CG2 C 2.597 -2.385 3.305 1.00 . A A . 52 ILE CG2 1 1
3 2955 1 1 52 ILE H H 0.657 -2.242 5.985 1.00 . A A . 52 ILE H 1 1
3 2956 1 1 52 ILE HA H 3.448 -1.351 5.666 1.00 . A A . 52 ILE HA 1 1
3 2957 1 1 52 ILE HB H 2.784 -0.291 3.568 1.00 . A A . 52 ILE HB 1 1
3 2958 1 1 52 ILE HD11 H 0.714 -1.404 1.619 1.00 . A A . 52 ILE HD11 1 1
3 2959 1 1 52 ILE HD12 H 0.974 0.325 1.854 1.00 . A A . 52 ILE HD12 1 1
3 2960 1 1 52 ILE HD13 H -0.639 -0.358 2.050 1.00 . A A . 52 ILE HD13 1 1
3 2961 1 1 52 ILE HG12 H 0.085 -1.600 3.982 1.00 . A A . 52 ILE HG12 1 1
3 2962 1 1 52 ILE HG13 H 0.408 0.117 4.200 1.00 . A A . 52 ILE HG13 1 1
3 2963 1 1 52 ILE HG21 H 2.031 -3.202 3.724 1.00 . A A . 52 ILE HG21 1 1
3 2964 1 1 52 ILE HG22 H 3.651 -2.547 3.483 1.00 . A A . 52 ILE HG22 1 1
3 2965 1 1 52 ILE HG23 H 2.417 -2.327 2.241 1.00 . A A . 52 ILE HG23 1 1
3 2966 1 1 52 ILE N N 1.632 -2.217 6.108 1.00 . A A . 52 ILE N 1 1
3 2967 1 1 52 ILE O O 0.888 0.416 6.486 1.00 . A A . 52 ILE O 1 1
3 2968 1 1 53 LYS C C 2.705 3.327 5.486 1.00 . A A . 53 LYS C 1 1
3 2969 1 1 53 LYS CA C 2.769 2.400 6.685 1.00 . A A . 53 LYS CA 1 1
3 2970 1 1 53 LYS CB C 3.849 2.877 7.661 1.00 . A A . 53 LYS CB 1 1
3 2971 1 1 53 LYS CD C 4.625 4.673 9.235 1.00 . A A . 53 LYS CD 1 1
3 2972 1 1 53 LYS CE C 4.180 5.796 10.156 1.00 . A A . 53 LYS CE 1 1
3 2973 1 1 53 LYS CG C 3.486 4.174 8.368 1.00 . A A . 53 LYS CG 1 1
3 2974 1 1 53 LYS H H 3.946 0.782 6.003 1.00 . A A . 53 LYS H 1 1
3 2975 1 1 53 LYS HA H 1.811 2.406 7.184 1.00 . A A . 53 LYS HA 1 1
3 2976 1 1 53 LYS HB2 H 4.009 2.115 8.409 1.00 . A A . 53 LYS HB2 1 1
3 2977 1 1 53 LYS HB3 H 4.767 3.036 7.116 1.00 . A A . 53 LYS HB3 1 1
3 2978 1 1 53 LYS HD2 H 4.994 3.856 9.833 1.00 . A A . 53 LYS HD2 1 1
3 2979 1 1 53 LYS HD3 H 5.413 5.039 8.594 1.00 . A A . 53 LYS HD3 1 1
3 2980 1 1 53 LYS HE2 H 5.030 6.128 10.731 1.00 . A A . 53 LYS HE2 1 1
3 2981 1 1 53 LYS HE3 H 3.812 6.614 9.553 1.00 . A A . 53 LYS HE3 1 1
3 2982 1 1 53 LYS HG2 H 3.255 4.925 7.626 1.00 . A A . 53 LYS HG2 1 1
3 2983 1 1 53 LYS HG3 H 2.618 4.003 8.989 1.00 . A A . 53 LYS HG3 1 1
3 2984 1 1 53 LYS HZ1 H 2.927 6.096 11.803 1.00 . A A . 53 LYS HZ1 1 1
3 2985 1 1 53 LYS HZ2 H 3.391 4.483 11.578 1.00 . A A . 53 LYS HZ2 1 1
3 2986 1 1 53 LYS HZ3 H 2.228 5.183 10.564 1.00 . A A . 53 LYS HZ3 1 1
3 2987 1 1 53 LYS N N 3.025 1.052 6.230 1.00 . A A . 53 LYS N 1 1
3 2988 1 1 53 LYS NZ N 3.108 5.359 11.088 1.00 . A A . 53 LYS NZ 1 1
3 2989 1 1 53 LYS O O 3.723 3.586 4.840 1.00 . A A . 53 LYS O 1 1
3 2990 1 1 54 VAL C C 1.950 6.062 4.484 1.00 . A A . 54 VAL C 1 1
3 2991 1 1 54 VAL CA C 1.328 4.742 4.086 1.00 . A A . 54 VAL CA 1 1
3 2992 1 1 54 VAL CB C -0.159 4.953 3.739 1.00 . A A . 54 VAL CB 1 1
3 2993 1 1 54 VAL CG1 C -0.316 5.932 2.584 1.00 . A A . 54 VAL CG1 1 1
3 2994 1 1 54 VAL CG2 C -0.818 3.626 3.408 1.00 . A A . 54 VAL CG2 1 1
3 2995 1 1 54 VAL H H 0.730 3.517 5.700 1.00 . A A . 54 VAL H 1 1
3 2996 1 1 54 VAL HA H 1.839 4.357 3.214 1.00 . A A . 54 VAL HA 1 1
3 2997 1 1 54 VAL HB H -0.655 5.370 4.603 1.00 . A A . 54 VAL HB 1 1
3 2998 1 1 54 VAL HG11 H -1.366 6.061 2.364 1.00 . A A . 54 VAL HG11 1 1
3 2999 1 1 54 VAL HG12 H 0.189 5.544 1.712 1.00 . A A . 54 VAL HG12 1 1
3 3000 1 1 54 VAL HG13 H 0.115 6.883 2.858 1.00 . A A . 54 VAL HG13 1 1
3 3001 1 1 54 VAL HG21 H -0.314 3.177 2.567 1.00 . A A . 54 VAL HG21 1 1
3 3002 1 1 54 VAL HG22 H -1.855 3.793 3.159 1.00 . A A . 54 VAL HG22 1 1
3 3003 1 1 54 VAL HG23 H -0.753 2.970 4.262 1.00 . A A . 54 VAL HG23 1 1
3 3004 1 1 54 VAL N N 1.508 3.798 5.172 1.00 . A A . 54 VAL N 1 1
3 3005 1 1 54 VAL O O 1.352 6.843 5.225 1.00 . A A . 54 VAL O 1 1
3 3006 1 1 55 GLU C C 3.674 8.643 3.602 1.00 . A A . 55 GLU C 1 1
3 3007 1 1 55 GLU CA C 3.974 7.405 4.428 1.00 . A A . 55 GLU CA 1 1
3 3008 1 1 55 GLU CB C 5.455 7.042 4.307 1.00 . A A . 55 GLU CB 1 1
3 3009 1 1 55 GLU CD C 7.286 6.131 2.818 1.00 . A A . 55 GLU CD 1 1
3 3010 1 1 55 GLU CG C 5.805 6.385 2.981 1.00 . A A . 55 GLU CG 1 1
3 3011 1 1 55 GLU H H 3.528 5.651 3.348 1.00 . A A . 55 GLU H 1 1
3 3012 1 1 55 GLU HA H 3.748 7.612 5.463 1.00 . A A . 55 GLU HA 1 1
3 3013 1 1 55 GLU HB2 H 6.043 7.941 4.406 1.00 . A A . 55 GLU HB2 1 1
3 3014 1 1 55 GLU HB3 H 5.714 6.360 5.101 1.00 . A A . 55 GLU HB3 1 1
3 3015 1 1 55 GLU HG2 H 5.287 5.441 2.917 1.00 . A A . 55 GLU HG2 1 1
3 3016 1 1 55 GLU HG3 H 5.474 7.029 2.179 1.00 . A A . 55 GLU HG3 1 1
3 3017 1 1 55 GLU N N 3.162 6.278 4.010 1.00 . A A . 55 GLU N 1 1
3 3018 1 1 55 GLU O O 3.697 9.762 4.115 1.00 . A A . 55 GLU O 1 1
3 3019 1 1 55 GLU OE1 O 7.803 5.170 3.423 1.00 . A A . 55 GLU OE1 1 1
3 3020 1 1 55 GLU OE2 O 7.942 6.896 2.083 1.00 . A A . 55 GLU OE2 1 1
3 3021 1 1 56 ARG C C 2.061 9.248 0.435 1.00 . A A . 56 ARG C 1 1
3 3022 1 1 56 ARG CA C 3.187 9.548 1.408 1.00 . A A . 56 ARG CA 1 1
3 3023 1 1 56 ARG CB C 4.481 9.838 0.641 1.00 . A A . 56 ARG CB 1 1
3 3024 1 1 56 ARG CD C 6.888 10.549 0.748 1.00 . A A . 56 ARG CD 1 1
3 3025 1 1 56 ARG CG C 5.568 10.475 1.494 1.00 . A A . 56 ARG CG 1 1
3 3026 1 1 56 ARG CZ C 8.317 8.877 -0.389 1.00 . A A . 56 ARG CZ 1 1
3 3027 1 1 56 ARG H H 3.285 7.515 1.993 1.00 . A A . 56 ARG H 1 1
3 3028 1 1 56 ARG HA H 2.922 10.418 1.992 1.00 . A A . 56 ARG HA 1 1
3 3029 1 1 56 ARG HB2 H 4.863 8.910 0.241 1.00 . A A . 56 ARG HB2 1 1
3 3030 1 1 56 ARG HB3 H 4.256 10.506 -0.177 1.00 . A A . 56 ARG HB3 1 1
3 3031 1 1 56 ARG HD2 H 6.705 10.953 -0.236 1.00 . A A . 56 ARG HD2 1 1
3 3032 1 1 56 ARG HD3 H 7.556 11.204 1.287 1.00 . A A . 56 ARG HD3 1 1
3 3033 1 1 56 ARG HE H 7.339 8.570 1.329 1.00 . A A . 56 ARG HE 1 1
3 3034 1 1 56 ARG HG2 H 5.262 11.475 1.762 1.00 . A A . 56 ARG HG2 1 1
3 3035 1 1 56 ARG HG3 H 5.703 9.887 2.389 1.00 . A A . 56 ARG HG3 1 1
3 3036 1 1 56 ARG HH11 H 8.240 10.672 -1.342 1.00 . A A . 56 ARG HH11 1 1
3 3037 1 1 56 ARG HH12 H 9.217 9.455 -2.109 1.00 . A A . 56 ARG HH12 1 1
3 3038 1 1 56 ARG HH21 H 8.633 7.013 0.338 1.00 . A A . 56 ARG HH21 1 1
3 3039 1 1 56 ARG HH22 H 9.446 7.381 -1.165 1.00 . A A . 56 ARG HH22 1 1
3 3040 1 1 56 ARG N N 3.385 8.439 2.326 1.00 . A A . 56 ARG N 1 1
3 3041 1 1 56 ARG NE N 7.515 9.231 0.613 1.00 . A A . 56 ARG NE 1 1
3 3042 1 1 56 ARG NH1 N 8.613 9.734 -1.360 1.00 . A A . 56 ARG NH1 1 1
3 3043 1 1 56 ARG NH2 N 8.837 7.660 -0.409 1.00 . A A . 56 ARG NH2 1 1
3 3044 1 1 56 ARG O O 1.932 8.127 -0.057 1.00 . A A . 56 ARG O 1 1
3 3045 1 1 57 VAL C C 0.231 11.126 -1.885 1.00 . A A . 57 VAL C 1 1
3 3046 1 1 57 VAL CA C 0.132 10.107 -0.754 1.00 . A A . 57 VAL CA 1 1
3 3047 1 1 57 VAL CB C -1.234 10.239 -0.035 1.00 . A A . 57 VAL CB 1 1
3 3048 1 1 57 VAL CG1 C -1.493 9.031 0.855 1.00 . A A . 57 VAL CG1 1 1
3 3049 1 1 57 VAL CG2 C -1.304 11.517 0.787 1.00 . A A . 57 VAL CG2 1 1
3 3050 1 1 57 VAL H H 1.410 11.124 0.583 1.00 . A A . 57 VAL H 1 1
3 3051 1 1 57 VAL HA H 0.192 9.116 -1.181 1.00 . A A . 57 VAL HA 1 1
3 3052 1 1 57 VAL HB H -2.009 10.278 -0.786 1.00 . A A . 57 VAL HB 1 1
3 3053 1 1 57 VAL HG11 H -1.494 8.133 0.255 1.00 . A A . 57 VAL HG11 1 1
3 3054 1 1 57 VAL HG12 H -2.451 9.141 1.340 1.00 . A A . 57 VAL HG12 1 1
3 3055 1 1 57 VAL HG13 H -0.718 8.962 1.604 1.00 . A A . 57 VAL HG13 1 1
3 3056 1 1 57 VAL HG21 H -0.547 11.491 1.557 1.00 . A A . 57 VAL HG21 1 1
3 3057 1 1 57 VAL HG22 H -2.280 11.598 1.245 1.00 . A A . 57 VAL HG22 1 1
3 3058 1 1 57 VAL HG23 H -1.135 12.369 0.146 1.00 . A A . 57 VAL HG23 1 1
3 3059 1 1 57 VAL N N 1.249 10.254 0.164 1.00 . A A . 57 VAL N 1 1
3 3060 1 1 57 VAL O O 0.182 12.337 -1.664 1.00 . A A . 57 VAL O 1 1
3 3061 1 1 58 LEU C C -0.884 11.506 -4.949 1.00 . A A . 58 LEU C 1 1
3 3062 1 1 58 LEU CA C 0.479 11.471 -4.273 1.00 . A A . 58 LEU CA 1 1
3 3063 1 1 58 LEU CB C 1.544 10.955 -5.259 1.00 . A A . 58 LEU CB 1 1
3 3064 1 1 58 LEU CD1 C 3.328 12.431 -4.269 1.00 . A A . 58 LEU CD1 1 1
3 3065 1 1 58 LEU CD2 C 3.310 9.979 -3.738 1.00 . A A . 58 LEU CD2 1 1
3 3066 1 1 58 LEU CG C 3.005 11.039 -4.790 1.00 . A A . 58 LEU CG 1 1
3 3067 1 1 58 LEU H H 0.470 9.650 -3.207 1.00 . A A . 58 LEU H 1 1
3 3068 1 1 58 LEU HA H 0.741 12.468 -3.954 1.00 . A A . 58 LEU HA 1 1
3 3069 1 1 58 LEU HB2 H 1.322 9.921 -5.477 1.00 . A A . 58 LEU HB2 1 1
3 3070 1 1 58 LEU HB3 H 1.453 11.520 -6.175 1.00 . A A . 58 LEU HB3 1 1
3 3071 1 1 58 LEU HD11 H 2.688 12.658 -3.429 1.00 . A A . 58 LEU HD11 1 1
3 3072 1 1 58 LEU HD12 H 3.163 13.156 -5.053 1.00 . A A . 58 LEU HD12 1 1
3 3073 1 1 58 LEU HD13 H 4.361 12.467 -3.956 1.00 . A A . 58 LEU HD13 1 1
3 3074 1 1 58 LEU HD21 H 3.158 8.998 -4.161 1.00 . A A . 58 LEU HD21 1 1
3 3075 1 1 58 LEU HD22 H 2.652 10.113 -2.890 1.00 . A A . 58 LEU HD22 1 1
3 3076 1 1 58 LEU HD23 H 4.337 10.079 -3.415 1.00 . A A . 58 LEU HD23 1 1
3 3077 1 1 58 LEU HG H 3.650 10.855 -5.639 1.00 . A A . 58 LEU HG 1 1
3 3078 1 1 58 LEU N N 0.405 10.625 -3.095 1.00 . A A . 58 LEU N 1 1
3 3079 1 1 58 LEU O O -1.671 10.573 -4.803 1.00 . A A . 58 LEU O 1 1
3 3080 1 1 59 PRO C C -2.783 11.628 -7.391 1.00 . A A . 59 PRO C 1 1
3 3081 1 1 59 PRO CA C -2.482 12.733 -6.375 1.00 . A A . 59 PRO CA 1 1
3 3082 1 1 59 PRO CB C -2.367 14.091 -7.079 1.00 . A A . 59 PRO CB 1 1
3 3083 1 1 59 PRO CD C -0.287 13.714 -5.969 1.00 . A A . 59 PRO CD 1 1
3 3084 1 1 59 PRO CG C -0.905 14.363 -7.172 1.00 . A A . 59 PRO CG 1 1
3 3085 1 1 59 PRO HA H -3.285 12.775 -5.653 1.00 . A A . 59 PRO HA 1 1
3 3086 1 1 59 PRO HB2 H -2.819 14.029 -8.057 1.00 . A A . 59 PRO HB2 1 1
3 3087 1 1 59 PRO HB3 H -2.869 14.846 -6.493 1.00 . A A . 59 PRO HB3 1 1
3 3088 1 1 59 PRO HD2 H 0.716 13.377 -6.193 1.00 . A A . 59 PRO HD2 1 1
3 3089 1 1 59 PRO HD3 H -0.280 14.395 -5.131 1.00 . A A . 59 PRO HD3 1 1
3 3090 1 1 59 PRO HG2 H -0.509 13.930 -8.078 1.00 . A A . 59 PRO HG2 1 1
3 3091 1 1 59 PRO HG3 H -0.729 15.428 -7.157 1.00 . A A . 59 PRO HG3 1 1
3 3092 1 1 59 PRO N N -1.182 12.572 -5.709 1.00 . A A . 59 PRO N 1 1
3 3093 1 1 59 PRO O O -3.886 11.560 -7.934 1.00 . A A . 59 PRO O 1 1
3 3094 1 1 60 LYS C C -1.973 8.327 -7.871 1.00 . A A . 60 LYS C 1 1
3 3095 1 1 60 LYS CA C -1.964 9.679 -8.589 1.00 . A A . 60 LYS CA 1 1
3 3096 1 1 60 LYS CB C -0.836 9.722 -9.624 1.00 . A A . 60 LYS CB 1 1
3 3097 1 1 60 LYS CD C 0.124 8.814 -11.780 1.00 . A A . 60 LYS CD 1 1
3 3098 1 1 60 LYS CE C -0.081 10.032 -12.678 1.00 . A A . 60 LYS CE 1 1
3 3099 1 1 60 LYS CG C -0.967 8.679 -10.722 1.00 . A A . 60 LYS CG 1 1
3 3100 1 1 60 LYS H H -0.951 10.878 -7.177 1.00 . A A . 60 LYS H 1 1
3 3101 1 1 60 LYS HA H -2.909 9.814 -9.093 1.00 . A A . 60 LYS HA 1 1
3 3102 1 1 60 LYS HB2 H -0.825 10.699 -10.085 1.00 . A A . 60 LYS HB2 1 1
3 3103 1 1 60 LYS HB3 H 0.104 9.563 -9.117 1.00 . A A . 60 LYS HB3 1 1
3 3104 1 1 60 LYS HD2 H 1.078 8.908 -11.284 1.00 . A A . 60 LYS HD2 1 1
3 3105 1 1 60 LYS HD3 H 0.122 7.924 -12.392 1.00 . A A . 60 LYS HD3 1 1
3 3106 1 1 60 LYS HE2 H 0.561 9.934 -13.540 1.00 . A A . 60 LYS HE2 1 1
3 3107 1 1 60 LYS HE3 H -1.111 10.051 -13.003 1.00 . A A . 60 LYS HE3 1 1
3 3108 1 1 60 LYS HG2 H -0.898 7.698 -10.278 1.00 . A A . 60 LYS HG2 1 1
3 3109 1 1 60 LYS HG3 H -1.931 8.791 -11.197 1.00 . A A . 60 LYS HG3 1 1
3 3110 1 1 60 LYS HZ1 H 1.235 11.330 -11.696 1.00 . A A . 60 LYS HZ1 1 1
3 3111 1 1 60 LYS HZ2 H -0.366 11.435 -11.150 1.00 . A A . 60 LYS HZ2 1 1
3 3112 1 1 60 LYS HZ3 H 0.062 12.116 -12.637 1.00 . A A . 60 LYS HZ3 1 1
3 3113 1 1 60 LYS N N -1.803 10.772 -7.643 1.00 . A A . 60 LYS N 1 1
3 3114 1 1 60 LYS NZ N 0.233 11.315 -11.992 1.00 . A A . 60 LYS NZ 1 1
3 3115 1 1 60 LYS O O -2.635 7.390 -8.313 1.00 . A A . 60 LYS O 1 1
3 3116 1 1 61 PHE C C -0.428 7.212 -4.689 1.00 . A A . 61 PHE C 1 1
3 3117 1 1 61 PHE CA C -1.104 6.977 -6.033 1.00 . A A . 61 PHE CA 1 1
3 3118 1 1 61 PHE CB C -0.287 5.970 -6.858 1.00 . A A . 61 PHE CB 1 1
3 3119 1 1 61 PHE CD1 C 2.160 6.221 -6.316 1.00 . A A . 61 PHE CD1 1 1
3 3120 1 1 61 PHE CD2 C 1.371 7.065 -8.403 1.00 . A A . 61 PHE CD2 1 1
3 3121 1 1 61 PHE CE1 C 3.440 6.638 -6.629 1.00 . A A . 61 PHE CE1 1 1
3 3122 1 1 61 PHE CE2 C 2.648 7.484 -8.720 1.00 . A A . 61 PHE CE2 1 1
3 3123 1 1 61 PHE CG C 1.110 6.431 -7.198 1.00 . A A . 61 PHE CG 1 1
3 3124 1 1 61 PHE CZ C 3.684 7.269 -7.832 1.00 . A A . 61 PHE CZ 1 1
3 3125 1 1 61 PHE H H -0.836 9.047 -6.388 1.00 . A A . 61 PHE H 1 1
3 3126 1 1 61 PHE HA H -2.091 6.574 -5.862 1.00 . A A . 61 PHE HA 1 1
3 3127 1 1 61 PHE HB2 H -0.203 5.049 -6.302 1.00 . A A . 61 PHE HB2 1 1
3 3128 1 1 61 PHE HB3 H -0.807 5.775 -7.784 1.00 . A A . 61 PHE HB3 1 1
3 3129 1 1 61 PHE HD1 H 1.968 5.728 -5.374 1.00 . A A . 61 PHE HD1 1 1
3 3130 1 1 61 PHE HD2 H 0.563 7.234 -9.099 1.00 . A A . 61 PHE HD2 1 1
3 3131 1 1 61 PHE HE1 H 4.249 6.470 -5.934 1.00 . A A . 61 PHE HE1 1 1
3 3132 1 1 61 PHE HE2 H 2.835 7.978 -9.661 1.00 . A A . 61 PHE HE2 1 1
3 3133 1 1 61 PHE HZ H 4.683 7.595 -8.080 1.00 . A A . 61 PHE HZ 1 1
3 3134 1 1 61 PHE N N -1.254 8.240 -6.755 1.00 . A A . 61 PHE N 1 1
3 3135 1 1 61 PHE O O 0.126 8.282 -4.447 1.00 . A A . 61 PHE O 1 1
3 3136 1 1 62 ALA C C 1.409 5.442 -2.432 1.00 . A A . 62 ALA C 1 1
3 3137 1 1 62 ALA CA C 0.175 6.329 -2.521 1.00 . A A . 62 ALA CA 1 1
3 3138 1 1 62 ALA CB C -0.810 5.982 -1.418 1.00 . A A . 62 ALA CB 1 1
3 3139 1 1 62 ALA H H -0.902 5.369 -4.073 1.00 . A A . 62 ALA H 1 1
3 3140 1 1 62 ALA HA H 0.475 7.359 -2.391 1.00 . A A . 62 ALA HA 1 1
3 3141 1 1 62 ALA HB1 H -0.329 6.093 -0.459 1.00 . A A . 62 ALA HB1 1 1
3 3142 1 1 62 ALA HB2 H -1.142 4.964 -1.540 1.00 . A A . 62 ALA HB2 1 1
3 3143 1 1 62 ALA HB3 H -1.660 6.647 -1.473 1.00 . A A . 62 ALA HB3 1 1
3 3144 1 1 62 ALA N N -0.456 6.212 -3.825 1.00 . A A . 62 ALA N 1 1
3 3145 1 1 62 ALA O O 1.534 4.456 -3.161 1.00 . A A . 62 ALA O 1 1
3 3146 1 1 63 PHE C C 3.616 4.634 0.145 1.00 . A A . 63 PHE C 1 1
3 3147 1 1 63 PHE CA C 3.526 5.024 -1.323 1.00 . A A . 63 PHE CA 1 1
3 3148 1 1 63 PHE CB C 4.761 5.827 -1.734 1.00 . A A . 63 PHE CB 1 1
3 3149 1 1 63 PHE CD1 C 6.327 4.284 -2.939 1.00 . A A . 63 PHE CD1 1 1
3 3150 1 1 63 PHE CD2 C 6.890 4.960 -0.723 1.00 . A A . 63 PHE CD2 1 1
3 3151 1 1 63 PHE CE1 C 7.482 3.532 -3.007 1.00 . A A . 63 PHE CE1 1 1
3 3152 1 1 63 PHE CE2 C 8.048 4.206 -0.785 1.00 . A A . 63 PHE CE2 1 1
3 3153 1 1 63 PHE CG C 6.018 5.007 -1.799 1.00 . A A . 63 PHE CG 1 1
3 3154 1 1 63 PHE CZ C 8.344 3.492 -1.929 1.00 . A A . 63 PHE CZ 1 1
3 3155 1 1 63 PHE H H 2.171 6.612 -1.001 1.00 . A A . 63 PHE H 1 1
3 3156 1 1 63 PHE HA H 3.464 4.127 -1.923 1.00 . A A . 63 PHE HA 1 1
3 3157 1 1 63 PHE HB2 H 4.595 6.257 -2.710 1.00 . A A . 63 PHE HB2 1 1
3 3158 1 1 63 PHE HB3 H 4.920 6.620 -1.020 1.00 . A A . 63 PHE HB3 1 1
3 3159 1 1 63 PHE HD1 H 5.655 4.313 -3.783 1.00 . A A . 63 PHE HD1 1 1
3 3160 1 1 63 PHE HD2 H 6.659 5.519 0.173 1.00 . A A . 63 PHE HD2 1 1
3 3161 1 1 63 PHE HE1 H 7.709 2.971 -3.903 1.00 . A A . 63 PHE HE1 1 1
3 3162 1 1 63 PHE HE2 H 8.721 4.177 0.061 1.00 . A A . 63 PHE HE2 1 1
3 3163 1 1 63 PHE HZ H 9.247 2.902 -1.982 1.00 . A A . 63 PHE HZ 1 1
3 3164 1 1 63 PHE N N 2.319 5.801 -1.540 1.00 . A A . 63 PHE N 1 1
3 3165 1 1 63 PHE O O 3.353 5.455 1.031 1.00 . A A . 63 PHE O 1 1
3 3166 1 1 64 ALA C C 5.249 2.020 1.996 1.00 . A A . 64 ALA C 1 1
3 3167 1 1 64 ALA CA C 4.028 2.895 1.769 1.00 . A A . 64 ALA CA 1 1
3 3168 1 1 64 ALA CB C 2.761 2.121 2.091 1.00 . A A . 64 ALA CB 1 1
3 3169 1 1 64 ALA H H 4.216 2.787 -0.335 1.00 . A A . 64 ALA H 1 1
3 3170 1 1 64 ALA HA H 4.079 3.748 2.433 1.00 . A A . 64 ALA HA 1 1
3 3171 1 1 64 ALA HB1 H 2.709 1.242 1.466 1.00 . A A . 64 ALA HB1 1 1
3 3172 1 1 64 ALA HB2 H 1.901 2.747 1.906 1.00 . A A . 64 ALA HB2 1 1
3 3173 1 1 64 ALA HB3 H 2.774 1.825 3.129 1.00 . A A . 64 ALA HB3 1 1
3 3174 1 1 64 ALA N N 3.975 3.389 0.406 1.00 . A A . 64 ALA N 1 1
3 3175 1 1 64 ALA O O 5.726 1.344 1.082 1.00 . A A . 64 ALA O 1 1
3 3176 1 1 65 SER C C 6.328 0.068 4.507 1.00 . A A . 65 SER C 1 1
3 3177 1 1 65 SER CA C 6.850 1.185 3.611 1.00 . A A . 65 SER CA 1 1
3 3178 1 1 65 SER CB C 7.930 2.004 4.321 1.00 . A A . 65 SER CB 1 1
3 3179 1 1 65 SER H H 5.375 2.669 3.877 1.00 . A A . 65 SER H 1 1
3 3180 1 1 65 SER HA H 7.268 0.749 2.716 1.00 . A A . 65 SER HA 1 1
3 3181 1 1 65 SER HB2 H 8.472 1.366 5.003 1.00 . A A . 65 SER HB2 1 1
3 3182 1 1 65 SER HB3 H 8.612 2.411 3.588 1.00 . A A . 65 SER HB3 1 1
3 3183 1 1 65 SER HG H 7.406 3.887 4.528 1.00 . A A . 65 SER HG 1 1
3 3184 1 1 65 SER N N 5.754 2.048 3.215 1.00 . A A . 65 SER N 1 1
3 3185 1 1 65 SER O O 5.587 0.319 5.460 1.00 . A A . 65 SER O 1 1
3 3186 1 1 65 SER OG O 7.358 3.075 5.057 1.00 . A A . 65 SER OG 1 1
3 3187 1 1 66 VAL C C 6.925 -2.456 6.259 1.00 . A A . 66 VAL C 1 1
3 3188 1 1 66 VAL CA C 6.194 -2.314 4.925 1.00 . A A . 66 VAL CA 1 1
3 3189 1 1 66 VAL CB C 6.314 -3.621 4.097 1.00 . A A . 66 VAL CB 1 1
3 3190 1 1 66 VAL CG1 C 7.753 -3.889 3.681 1.00 . A A . 66 VAL CG1 1 1
3 3191 1 1 66 VAL CG2 C 5.751 -4.804 4.868 1.00 . A A . 66 VAL CG2 1 1
3 3192 1 1 66 VAL H H 7.317 -1.303 3.444 1.00 . A A . 66 VAL H 1 1
3 3193 1 1 66 VAL HA H 5.147 -2.143 5.130 1.00 . A A . 66 VAL HA 1 1
3 3194 1 1 66 VAL HB H 5.726 -3.500 3.197 1.00 . A A . 66 VAL HB 1 1
3 3195 1 1 66 VAL HG11 H 8.369 -3.983 4.562 1.00 . A A . 66 VAL HG11 1 1
3 3196 1 1 66 VAL HG12 H 8.111 -3.068 3.079 1.00 . A A . 66 VAL HG12 1 1
3 3197 1 1 66 VAL HG13 H 7.802 -4.803 3.108 1.00 . A A . 66 VAL HG13 1 1
3 3198 1 1 66 VAL HG21 H 6.309 -4.938 5.782 1.00 . A A . 66 VAL HG21 1 1
3 3199 1 1 66 VAL HG22 H 5.827 -5.699 4.266 1.00 . A A . 66 VAL HG22 1 1
3 3200 1 1 66 VAL HG23 H 4.714 -4.618 5.104 1.00 . A A . 66 VAL HG23 1 1
3 3201 1 1 66 VAL N N 6.690 -1.164 4.185 1.00 . A A . 66 VAL N 1 1
3 3202 1 1 66 VAL O O 8.152 -2.401 6.319 1.00 . A A . 66 VAL O 1 1
3 3203 1 1 67 VAL C C 6.549 -4.214 9.134 1.00 . A A . 67 VAL C 1 1
3 3204 1 1 67 VAL CA C 6.730 -2.778 8.662 1.00 . A A . 67 VAL CA 1 1
3 3205 1 1 67 VAL CB C 6.093 -1.808 9.683 1.00 . A A . 67 VAL CB 1 1
3 3206 1 1 67 VAL CG1 C 6.377 -0.365 9.299 1.00 . A A . 67 VAL CG1 1 1
3 3207 1 1 67 VAL CG2 C 4.596 -2.046 9.801 1.00 . A A . 67 VAL CG2 1 1
3 3208 1 1 67 VAL H H 5.182 -2.626 7.223 1.00 . A A . 67 VAL H 1 1
3 3209 1 1 67 VAL HA H 7.787 -2.564 8.599 1.00 . A A . 67 VAL HA 1 1
3 3210 1 1 67 VAL HB H 6.539 -1.990 10.651 1.00 . A A . 67 VAL HB 1 1
3 3211 1 1 67 VAL HG11 H 7.444 -0.208 9.247 1.00 . A A . 67 VAL HG11 1 1
3 3212 1 1 67 VAL HG12 H 5.953 0.296 10.042 1.00 . A A . 67 VAL HG12 1 1
3 3213 1 1 67 VAL HG13 H 5.935 -0.154 8.337 1.00 . A A . 67 VAL HG13 1 1
3 3214 1 1 67 VAL HG21 H 4.177 -1.350 10.510 1.00 . A A . 67 VAL HG21 1 1
3 3215 1 1 67 VAL HG22 H 4.418 -3.057 10.139 1.00 . A A . 67 VAL HG22 1 1
3 3216 1 1 67 VAL HG23 H 4.132 -1.902 8.837 1.00 . A A . 67 VAL HG23 1 1
3 3217 1 1 67 VAL N N 6.161 -2.613 7.330 1.00 . A A . 67 VAL N 1 1
3 3218 1 1 67 VAL O O 6.607 -4.501 10.331 1.00 . A A . 67 VAL O 1 1
3 3219 1 1 68 GLU C C 4.750 -6.731 9.030 1.00 . A A . 68 GLU C 1 1
3 3220 1 1 68 GLU CA C 6.124 -6.525 8.397 1.00 . A A . 68 GLU CA 1 1
3 3221 1 1 68 GLU CB C 7.217 -7.151 9.276 1.00 . A A . 68 GLU CB 1 1
3 3222 1 1 68 GLU CD C 8.810 -7.435 7.334 1.00 . A A . 68 GLU CD 1 1
3 3223 1 1 68 GLU CG C 8.631 -6.940 8.753 1.00 . A A . 68 GLU CG 1 1
3 3224 1 1 68 GLU H H 6.405 -4.788 7.236 1.00 . A A . 68 GLU H 1 1
3 3225 1 1 68 GLU HA H 6.131 -7.017 7.434 1.00 . A A . 68 GLU HA 1 1
3 3226 1 1 68 GLU HB2 H 7.157 -6.720 10.265 1.00 . A A . 68 GLU HB2 1 1
3 3227 1 1 68 GLU HB3 H 7.038 -8.213 9.346 1.00 . A A . 68 GLU HB3 1 1
3 3228 1 1 68 GLU HG2 H 8.857 -5.885 8.779 1.00 . A A . 68 GLU HG2 1 1
3 3229 1 1 68 GLU HG3 H 9.320 -7.470 9.394 1.00 . A A . 68 GLU HG3 1 1
3 3230 1 1 68 GLU N N 6.372 -5.103 8.160 1.00 . A A . 68 GLU N 1 1
3 3231 1 1 68 GLU O O 4.673 -6.852 10.268 1.00 . A A . 68 GLU O 1 1
3 3232 1 1 68 GLU OXT O 3.749 -6.761 8.283 1.00 . A A . 68 GLU OXT 1 1
3 3233 1 1 68 GLU OE1 O 8.852 -8.666 7.130 1.00 . A A . 68 GLU OE1 1 1
3 3234 1 1 68 GLU OE2 O 8.925 -6.595 6.416 1.00 . A A . 68 GLU OE2 1 1
4 3235 1 1 1 MET C C -20.812 8.091 -8.653 1.00 . A A . 1 MET C 1 1
4 3236 1 1 1 MET CA C -19.618 7.493 -9.383 1.00 . A A . 1 MET CA 1 1
4 3237 1 1 1 MET CB C -18.528 8.557 -9.545 1.00 . A A . 1 MET CB 1 1
4 3238 1 1 1 MET CE C -15.023 6.362 -10.111 1.00 . A A . 1 MET CE 1 1
4 3239 1 1 1 MET CG C -17.235 8.031 -10.145 1.00 . A A . 1 MET CG 1 1
4 3240 1 1 1 MET H1 H -20.666 6.136 -10.563 1.00 . A A . 1 MET H1 1 1
4 3241 1 1 1 MET H2 H -19.208 6.658 -11.252 1.00 . A A . 1 MET H2 1 1
4 3242 1 1 1 MET H3 H -20.552 7.686 -11.238 1.00 . A A . 1 MET H3 1 1
4 3243 1 1 1 MET HA H -19.228 6.674 -8.795 1.00 . A A . 1 MET HA 1 1
4 3244 1 1 1 MET HB2 H -18.902 9.342 -10.187 1.00 . A A . 1 MET HB2 1 1
4 3245 1 1 1 MET HB3 H -18.305 8.974 -8.575 1.00 . A A . 1 MET HB3 1 1
4 3246 1 1 1 MET HE1 H -14.477 5.555 -9.645 1.00 . A A . 1 MET HE1 1 1
4 3247 1 1 1 MET HE2 H -14.411 7.253 -10.124 1.00 . A A . 1 MET HE2 1 1
4 3248 1 1 1 MET HE3 H -15.276 6.084 -11.124 1.00 . A A . 1 MET HE3 1 1
4 3249 1 1 1 MET HG2 H -17.434 7.677 -11.145 1.00 . A A . 1 MET HG2 1 1
4 3250 1 1 1 MET HG3 H -16.520 8.839 -10.188 1.00 . A A . 1 MET HG3 1 1
4 3251 1 1 1 MET N N -20.035 6.958 -10.699 1.00 . A A . 1 MET N 1 1
4 3252 1 1 1 MET O O -21.278 9.179 -8.997 1.00 . A A . 1 MET O 1 1
4 3253 1 1 1 MET SD S -16.524 6.679 -9.186 1.00 . A A . 1 MET SD 1 1
4 3254 1 1 2 PHE C C -21.895 8.705 -5.712 1.00 . A A . 2 PHE C 1 1
4 3255 1 1 2 PHE CA C -22.426 7.846 -6.856 1.00 . A A . 2 PHE CA 1 1
4 3256 1 1 2 PHE CB C -23.228 6.654 -6.319 1.00 . A A . 2 PHE CB 1 1
4 3257 1 1 2 PHE CD1 C -25.579 7.540 -6.340 1.00 . A A . 2 PHE CD1 1 1
4 3258 1 1 2 PHE CD2 C -24.640 6.877 -4.249 1.00 . A A . 2 PHE CD2 1 1
4 3259 1 1 2 PHE CE1 C -26.756 7.886 -5.703 1.00 . A A . 2 PHE CE1 1 1
4 3260 1 1 2 PHE CE2 C -25.815 7.222 -3.608 1.00 . A A . 2 PHE CE2 1 1
4 3261 1 1 2 PHE CG C -24.507 7.032 -5.622 1.00 . A A . 2 PHE CG 1 1
4 3262 1 1 2 PHE CZ C -26.874 7.727 -4.335 1.00 . A A . 2 PHE CZ 1 1
4 3263 1 1 2 PHE H H -20.905 6.499 -7.444 1.00 . A A . 2 PHE H 1 1
4 3264 1 1 2 PHE HA H -23.061 8.451 -7.486 1.00 . A A . 2 PHE HA 1 1
4 3265 1 1 2 PHE HB2 H -23.483 6.004 -7.142 1.00 . A A . 2 PHE HB2 1 1
4 3266 1 1 2 PHE HB3 H -22.615 6.107 -5.616 1.00 . A A . 2 PHE HB3 1 1
4 3267 1 1 2 PHE HD1 H -25.490 7.665 -7.408 1.00 . A A . 2 PHE HD1 1 1
4 3268 1 1 2 PHE HD2 H -23.811 6.483 -3.677 1.00 . A A . 2 PHE HD2 1 1
4 3269 1 1 2 PHE HE1 H -27.584 8.281 -6.273 1.00 . A A . 2 PHE HE1 1 1
4 3270 1 1 2 PHE HE2 H -25.905 7.097 -2.538 1.00 . A A . 2 PHE HE2 1 1
4 3271 1 1 2 PHE HZ H -27.793 7.997 -3.835 1.00 . A A . 2 PHE HZ 1 1
4 3272 1 1 2 PHE N N -21.309 7.374 -7.658 1.00 . A A . 2 PHE N 1 1
4 3273 1 1 2 PHE O O -20.695 8.663 -5.410 1.00 . A A . 2 PHE O 1 1
4 3274 1 1 3 ARG C C -21.507 11.513 -4.584 1.00 . A A . 3 ARG C 1 1
4 3275 1 1 3 ARG CA C -22.397 10.408 -4.029 1.00 . A A . 3 ARG CA 1 1
4 3276 1 1 3 ARG CB C -21.694 9.667 -2.885 1.00 . A A . 3 ARG CB 1 1
4 3277 1 1 3 ARG CD C -21.817 8.788 -0.534 1.00 . A A . 3 ARG CD 1 1
4 3278 1 1 3 ARG CG C -22.536 9.563 -1.625 1.00 . A A . 3 ARG CG 1 1
4 3279 1 1 3 ARG CZ C -22.732 7.946 1.602 1.00 . A A . 3 ARG CZ 1 1
4 3280 1 1 3 ARG H H -23.719 9.457 -5.376 1.00 . A A . 3 ARG H 1 1
4 3281 1 1 3 ARG HA H -23.302 10.858 -3.649 1.00 . A A . 3 ARG HA 1 1
4 3282 1 1 3 ARG HB2 H -21.453 8.667 -3.214 1.00 . A A . 3 ARG HB2 1 1
4 3283 1 1 3 ARG HB3 H -20.780 10.187 -2.640 1.00 . A A . 3 ARG HB3 1 1
4 3284 1 1 3 ARG HD2 H -21.806 7.741 -0.799 1.00 . A A . 3 ARG HD2 1 1
4 3285 1 1 3 ARG HD3 H -20.803 9.152 -0.458 1.00 . A A . 3 ARG HD3 1 1
4 3286 1 1 3 ARG HE H -22.742 9.865 1.020 1.00 . A A . 3 ARG HE 1 1
4 3287 1 1 3 ARG HG2 H -22.748 10.558 -1.264 1.00 . A A . 3 ARG HG2 1 1
4 3288 1 1 3 ARG HG3 H -23.461 9.059 -1.863 1.00 . A A . 3 ARG HG3 1 1
4 3289 1 1 3 ARG HH11 H -21.941 6.502 0.412 1.00 . A A . 3 ARG HH11 1 1
4 3290 1 1 3 ARG HH12 H -22.573 5.948 1.936 1.00 . A A . 3 ARG HH12 1 1
4 3291 1 1 3 ARG HH21 H -23.594 9.131 3.001 1.00 . A A . 3 ARG HH21 1 1
4 3292 1 1 3 ARG HH22 H -23.554 7.437 3.389 1.00 . A A . 3 ARG HH22 1 1
4 3293 1 1 3 ARG N N -22.780 9.488 -5.095 1.00 . A A . 3 ARG N 1 1
4 3294 1 1 3 ARG NE N -22.476 8.946 0.761 1.00 . A A . 3 ARG NE 1 1
4 3295 1 1 3 ARG NH1 N -22.391 6.702 1.290 1.00 . A A . 3 ARG NH1 1 1
4 3296 1 1 3 ARG NH2 N -23.335 8.194 2.758 1.00 . A A . 3 ARG NH2 1 1
4 3297 1 1 3 ARG O O -21.422 11.700 -5.800 1.00 . A A . 3 ARG O 1 1
4 3298 1 1 4 GLU C C -18.661 12.845 -4.645 1.00 . A A . 4 GLU C 1 1
4 3299 1 1 4 GLU CA C -20.006 13.352 -4.134 1.00 . A A . 4 GLU CA 1 1
4 3300 1 1 4 GLU CB C -19.832 14.361 -3.000 1.00 . A A . 4 GLU CB 1 1
4 3301 1 1 4 GLU CD C -21.000 15.951 -1.421 1.00 . A A . 4 GLU CD 1 1
4 3302 1 1 4 GLU CG C -21.154 14.954 -2.544 1.00 . A A . 4 GLU CG 1 1
4 3303 1 1 4 GLU H H -20.937 12.052 -2.744 1.00 . A A . 4 GLU H 1 1
4 3304 1 1 4 GLU HA H -20.514 13.842 -4.951 1.00 . A A . 4 GLU HA 1 1
4 3305 1 1 4 GLU HB2 H -19.364 13.869 -2.158 1.00 . A A . 4 GLU HB2 1 1
4 3306 1 1 4 GLU HB3 H -19.196 15.165 -3.338 1.00 . A A . 4 GLU HB3 1 1
4 3307 1 1 4 GLU HG2 H -21.614 15.453 -3.382 1.00 . A A . 4 GLU HG2 1 1
4 3308 1 1 4 GLU HG3 H -21.796 14.154 -2.207 1.00 . A A . 4 GLU HG3 1 1
4 3309 1 1 4 GLU N N -20.851 12.249 -3.704 1.00 . A A . 4 GLU N 1 1
4 3310 1 1 4 GLU O O -17.673 12.784 -3.907 1.00 . A A . 4 GLU O 1 1
4 3311 1 1 4 GLU OE1 O -20.592 17.097 -1.692 1.00 . A A . 4 GLU OE1 1 1
4 3312 1 1 4 GLU OE2 O -21.303 15.601 -0.262 1.00 . A A . 4 GLU OE2 1 1
4 3313 1 1 5 GLU C C -16.910 10.683 -5.981 1.00 . A A . 5 GLU C 1 1
4 3314 1 1 5 GLU CA C -17.477 11.948 -6.620 1.00 . A A . 5 GLU CA 1 1
4 3315 1 1 5 GLU CB C -16.412 13.047 -6.693 1.00 . A A . 5 GLU CB 1 1
4 3316 1 1 5 GLU CD C -15.840 15.383 -7.465 1.00 . A A . 5 GLU CD 1 1
4 3317 1 1 5 GLU CG C -16.912 14.322 -7.352 1.00 . A A . 5 GLU CG 1 1
4 3318 1 1 5 GLU H H -19.526 12.429 -6.394 1.00 . A A . 5 GLU H 1 1
4 3319 1 1 5 GLU HA H -17.784 11.700 -7.621 1.00 . A A . 5 GLU HA 1 1
4 3320 1 1 5 GLU HB2 H -16.087 13.286 -5.691 1.00 . A A . 5 GLU HB2 1 1
4 3321 1 1 5 GLU HB3 H -15.567 12.680 -7.259 1.00 . A A . 5 GLU HB3 1 1
4 3322 1 1 5 GLU HG2 H -17.268 14.085 -8.344 1.00 . A A . 5 GLU HG2 1 1
4 3323 1 1 5 GLU HG3 H -17.728 14.718 -6.765 1.00 . A A . 5 GLU HG3 1 1
4 3324 1 1 5 GLU N N -18.669 12.424 -5.912 1.00 . A A . 5 GLU N 1 1
4 3325 1 1 5 GLU O O -15.771 10.293 -6.249 1.00 . A A . 5 GLU O 1 1
4 3326 1 1 5 GLU OE1 O -15.206 15.703 -6.443 1.00 . A A . 5 GLU OE1 1 1
4 3327 1 1 5 GLU OE2 O -15.625 15.901 -8.581 1.00 . A A . 5 GLU OE2 1 1
4 3328 1 1 6 SER C C -16.155 8.964 -3.559 1.00 . A A . 6 SER C 1 1
4 3329 1 1 6 SER CA C -17.384 8.799 -4.465 1.00 . A A . 6 SER CA 1 1
4 3330 1 1 6 SER CB C -17.150 7.683 -5.488 1.00 . A A . 6 SER CB 1 1
4 3331 1 1 6 SER H H -18.628 10.420 -5.019 1.00 . A A . 6 SER H 1 1
4 3332 1 1 6 SER HA H -18.226 8.526 -3.846 1.00 . A A . 6 SER HA 1 1
4 3333 1 1 6 SER HB2 H -16.285 7.922 -6.091 1.00 . A A . 6 SER HB2 1 1
4 3334 1 1 6 SER HB3 H -16.981 6.749 -4.969 1.00 . A A . 6 SER HB3 1 1
4 3335 1 1 6 SER HG H -19.061 7.897 -5.900 1.00 . A A . 6 SER HG 1 1
4 3336 1 1 6 SER N N -17.736 10.045 -5.154 1.00 . A A . 6 SER N 1 1
4 3337 1 1 6 SER O O -15.590 7.973 -3.094 1.00 . A A . 6 SER O 1 1
4 3338 1 1 6 SER OG O -18.277 7.537 -6.338 1.00 . A A . 6 SER OG 1 1
4 3339 1 1 7 ARG C C -13.298 10.062 -3.095 1.00 . A A . 7 ARG C 1 1
4 3340 1 1 7 ARG CA C -14.600 10.551 -2.477 1.00 . A A . 7 ARG CA 1 1
4 3341 1 1 7 ARG CB C -14.694 9.974 -1.062 1.00 . A A . 7 ARG CB 1 1
4 3342 1 1 7 ARG CD C -15.239 10.395 1.341 1.00 . A A . 7 ARG CD 1 1
4 3343 1 1 7 ARG CG C -15.517 10.803 -0.096 1.00 . A A . 7 ARG CG 1 1
4 3344 1 1 7 ARG CZ C -13.334 10.659 2.904 1.00 . A A . 7 ARG CZ 1 1
4 3345 1 1 7 ARG H H -16.311 10.955 -3.664 1.00 . A A . 7 ARG H 1 1
4 3346 1 1 7 ARG HA H -14.552 11.626 -2.401 1.00 . A A . 7 ARG HA 1 1
4 3347 1 1 7 ARG HB2 H -15.134 8.990 -1.121 1.00 . A A . 7 ARG HB2 1 1
4 3348 1 1 7 ARG HB3 H -13.691 9.882 -0.664 1.00 . A A . 7 ARG HB3 1 1
4 3349 1 1 7 ARG HD2 H -15.802 11.039 2.003 1.00 . A A . 7 ARG HD2 1 1
4 3350 1 1 7 ARG HD3 H -15.554 9.372 1.480 1.00 . A A . 7 ARG HD3 1 1
4 3351 1 1 7 ARG HE H -13.180 10.469 0.919 1.00 . A A . 7 ARG HE 1 1
4 3352 1 1 7 ARG HG2 H -15.266 11.845 -0.222 1.00 . A A . 7 ARG HG2 1 1
4 3353 1 1 7 ARG HG3 H -16.566 10.653 -0.307 1.00 . A A . 7 ARG HG3 1 1
4 3354 1 1 7 ARG HH11 H -15.155 10.620 3.802 1.00 . A A . 7 ARG HH11 1 1
4 3355 1 1 7 ARG HH12 H -13.802 10.813 4.876 1.00 . A A . 7 ARG HH12 1 1
4 3356 1 1 7 ARG HH21 H -11.392 10.727 2.324 1.00 . A A . 7 ARG HH21 1 1
4 3357 1 1 7 ARG HH22 H -11.655 10.888 4.034 1.00 . A A . 7 ARG HH22 1 1
4 3358 1 1 7 ARG N N -15.778 10.220 -3.291 1.00 . A A . 7 ARG N 1 1
4 3359 1 1 7 ARG NE N -13.813 10.506 1.668 1.00 . A A . 7 ARG NE 1 1
4 3360 1 1 7 ARG NH1 N -14.164 10.702 3.940 1.00 . A A . 7 ARG NH1 1 1
4 3361 1 1 7 ARG NH2 N -12.024 10.763 3.100 1.00 . A A . 7 ARG NH2 1 1
4 3362 1 1 7 ARG O O -12.547 10.841 -3.687 1.00 . A A . 7 ARG O 1 1
4 3363 1 1 8 SER C C -10.804 8.660 -2.098 1.00 . A A . 8 SER C 1 1
4 3364 1 1 8 SER CA C -11.762 8.154 -3.179 1.00 . A A . 8 SER CA 1 1
4 3365 1 1 8 SER CB C -11.231 8.458 -4.591 1.00 . A A . 8 SER CB 1 1
4 3366 1 1 8 SER H H -13.817 8.178 -2.706 1.00 . A A . 8 SER H 1 1
4 3367 1 1 8 SER HA H -11.875 7.084 -3.065 1.00 . A A . 8 SER HA 1 1
4 3368 1 1 8 SER HB2 H -12.013 8.279 -5.314 1.00 . A A . 8 SER HB2 1 1
4 3369 1 1 8 SER HB3 H -10.924 9.492 -4.643 1.00 . A A . 8 SER HB3 1 1
4 3370 1 1 8 SER HG H -10.433 6.790 -5.253 1.00 . A A . 8 SER HG 1 1
4 3371 1 1 8 SER N N -13.066 8.758 -2.959 1.00 . A A . 8 SER N 1 1
4 3372 1 1 8 SER O O -11.258 9.147 -1.058 1.00 . A A . 8 SER O 1 1
4 3373 1 1 8 SER OG O -10.118 7.633 -4.910 1.00 . A A . 8 SER OG 1 1
4 3374 1 1 9 VAL C C -8.810 8.703 0.055 1.00 . A A . 9 VAL C 1 1
4 3375 1 1 9 VAL CA C -8.437 8.934 -1.418 1.00 . A A . 9 VAL CA 1 1
4 3376 1 1 9 VAL CB C -7.979 10.404 -1.640 1.00 . A A . 9 VAL CB 1 1
4 3377 1 1 9 VAL CG1 C -7.246 10.533 -2.965 1.00 . A A . 9 VAL CG1 1 1
4 3378 1 1 9 VAL CG2 C -9.147 11.387 -1.593 1.00 . A A . 9 VAL CG2 1 1
4 3379 1 1 9 VAL H H -9.243 8.150 -3.218 1.00 . A A . 9 VAL H 1 1
4 3380 1 1 9 VAL HA H -7.587 8.303 -1.635 1.00 . A A . 9 VAL HA 1 1
4 3381 1 1 9 VAL HB H -7.289 10.664 -0.849 1.00 . A A . 9 VAL HB 1 1
4 3382 1 1 9 VAL HG11 H -7.905 10.244 -3.772 1.00 . A A . 9 VAL HG11 1 1
4 3383 1 1 9 VAL HG12 H -6.378 9.890 -2.960 1.00 . A A . 9 VAL HG12 1 1
4 3384 1 1 9 VAL HG13 H -6.934 11.557 -3.104 1.00 . A A . 9 VAL HG13 1 1
4 3385 1 1 9 VAL HG21 H -9.883 11.109 -2.334 1.00 . A A . 9 VAL HG21 1 1
4 3386 1 1 9 VAL HG22 H -8.788 12.385 -1.801 1.00 . A A . 9 VAL HG22 1 1
4 3387 1 1 9 VAL HG23 H -9.598 11.366 -0.612 1.00 . A A . 9 VAL HG23 1 1
4 3388 1 1 9 VAL N N -9.501 8.529 -2.352 1.00 . A A . 9 VAL N 1 1
4 3389 1 1 9 VAL O O -9.063 9.641 0.811 1.00 . A A . 9 VAL O 1 1
4 3390 1 1 10 PRO C C -8.087 6.990 2.805 1.00 . A A . 10 PRO C 1 1
4 3391 1 1 10 PRO CA C -9.265 7.070 1.832 1.00 . A A . 10 PRO CA 1 1
4 3392 1 1 10 PRO CB C -9.895 5.693 1.633 1.00 . A A . 10 PRO CB 1 1
4 3393 1 1 10 PRO CD C -8.585 6.236 -0.336 1.00 . A A . 10 PRO CD 1 1
4 3394 1 1 10 PRO CG C -9.188 5.097 0.455 1.00 . A A . 10 PRO CG 1 1
4 3395 1 1 10 PRO HA H -10.005 7.752 2.221 1.00 . A A . 10 PRO HA 1 1
4 3396 1 1 10 PRO HB2 H -9.748 5.097 2.522 1.00 . A A . 10 PRO HB2 1 1
4 3397 1 1 10 PRO HB3 H -10.951 5.805 1.441 1.00 . A A . 10 PRO HB3 1 1
4 3398 1 1 10 PRO HD2 H -7.520 6.095 -0.446 1.00 . A A . 10 PRO HD2 1 1
4 3399 1 1 10 PRO HD3 H -9.056 6.309 -1.305 1.00 . A A . 10 PRO HD3 1 1
4 3400 1 1 10 PRO HG2 H -8.410 4.431 0.796 1.00 . A A . 10 PRO HG2 1 1
4 3401 1 1 10 PRO HG3 H -9.897 4.555 -0.156 1.00 . A A . 10 PRO HG3 1 1
4 3402 1 1 10 PRO N N -8.870 7.428 0.477 1.00 . A A . 10 PRO N 1 1
4 3403 1 1 10 PRO O O -8.278 6.848 4.013 1.00 . A A . 10 PRO O 1 1
4 3404 1 1 11 VAL C C -4.870 8.236 3.131 1.00 . A A . 11 VAL C 1 1
4 3405 1 1 11 VAL CA C -5.680 6.943 3.104 1.00 . A A . 11 VAL CA 1 1
4 3406 1 1 11 VAL CB C -4.780 5.786 2.609 1.00 . A A . 11 VAL CB 1 1
4 3407 1 1 11 VAL CG1 C -5.541 4.470 2.619 1.00 . A A . 11 VAL CG1 1 1
4 3408 1 1 11 VAL CG2 C -4.229 6.074 1.220 1.00 . A A . 11 VAL CG2 1 1
4 3409 1 1 11 VAL H H -6.779 7.299 1.330 1.00 . A A . 11 VAL H 1 1
4 3410 1 1 11 VAL HA H -6.000 6.713 4.109 1.00 . A A . 11 VAL HA 1 1
4 3411 1 1 11 VAL HB H -3.946 5.695 3.289 1.00 . A A . 11 VAL HB 1 1
4 3412 1 1 11 VAL HG11 H -4.883 3.672 2.306 1.00 . A A . 11 VAL HG11 1 1
4 3413 1 1 11 VAL HG12 H -6.378 4.534 1.940 1.00 . A A . 11 VAL HG12 1 1
4 3414 1 1 11 VAL HG13 H -5.900 4.269 3.617 1.00 . A A . 11 VAL HG13 1 1
4 3415 1 1 11 VAL HG21 H -3.641 6.979 1.247 1.00 . A A . 11 VAL HG21 1 1
4 3416 1 1 11 VAL HG22 H -5.048 6.196 0.527 1.00 . A A . 11 VAL HG22 1 1
4 3417 1 1 11 VAL HG23 H -3.608 5.250 0.900 1.00 . A A . 11 VAL HG23 1 1
4 3418 1 1 11 VAL N N -6.874 7.092 2.283 1.00 . A A . 11 VAL N 1 1
4 3419 1 1 11 VAL O O -4.975 9.061 2.225 1.00 . A A . 11 VAL O 1 1
4 3420 1 1 12 GLU C C -1.790 9.157 4.612 1.00 . A A . 12 GLU C 1 1
4 3421 1 1 12 GLU CA C -3.223 9.581 4.322 1.00 . A A . 12 GLU CA 1 1
4 3422 1 1 12 GLU CB C -3.736 10.475 5.456 1.00 . A A . 12 GLU CB 1 1
4 3423 1 1 12 GLU CD C -5.627 11.866 6.380 1.00 . A A . 12 GLU CD 1 1
4 3424 1 1 12 GLU CG C -5.113 11.062 5.203 1.00 . A A . 12 GLU CG 1 1
4 3425 1 1 12 GLU H H -4.034 7.708 4.865 1.00 . A A . 12 GLU H 1 1
4 3426 1 1 12 GLU HA H -3.247 10.133 3.393 1.00 . A A . 12 GLU HA 1 1
4 3427 1 1 12 GLU HB2 H -3.780 9.890 6.362 1.00 . A A . 12 GLU HB2 1 1
4 3428 1 1 12 GLU HB3 H -3.041 11.289 5.598 1.00 . A A . 12 GLU HB3 1 1
4 3429 1 1 12 GLU HG2 H -5.062 11.709 4.341 1.00 . A A . 12 GLU HG2 1 1
4 3430 1 1 12 GLU HG3 H -5.804 10.255 5.007 1.00 . A A . 12 GLU HG3 1 1
4 3431 1 1 12 GLU N N -4.069 8.404 4.174 1.00 . A A . 12 GLU N 1 1
4 3432 1 1 12 GLU O O -1.547 8.033 5.049 1.00 . A A . 12 GLU O 1 1
4 3433 1 1 12 GLU OE1 O -5.246 13.048 6.513 1.00 . A A . 12 GLU OE1 1 1
4 3434 1 1 12 GLU OE2 O -6.420 11.320 7.179 1.00 . A A . 12 GLU OE2 1 1
4 3435 1 1 13 GLU C C 0.782 9.730 6.148 1.00 . A A . 13 GLU C 1 1
4 3436 1 1 13 GLU CA C 0.556 9.771 4.638 1.00 . A A . 13 GLU CA 1 1
4 3437 1 1 13 GLU CB C 1.463 10.805 3.963 1.00 . A A . 13 GLU CB 1 1
4 3438 1 1 13 GLU CD C 1.849 13.226 3.379 1.00 . A A . 13 GLU CD 1 1
4 3439 1 1 13 GLU CG C 1.049 12.245 4.206 1.00 . A A . 13 GLU CG 1 1
4 3440 1 1 13 GLU H H -1.087 10.887 3.896 1.00 . A A . 13 GLU H 1 1
4 3441 1 1 13 GLU HA H 0.793 8.795 4.238 1.00 . A A . 13 GLU HA 1 1
4 3442 1 1 13 GLU HB2 H 2.469 10.679 4.335 1.00 . A A . 13 GLU HB2 1 1
4 3443 1 1 13 GLU HB3 H 1.458 10.627 2.899 1.00 . A A . 13 GLU HB3 1 1
4 3444 1 1 13 GLU HG2 H 0.004 12.355 3.954 1.00 . A A . 13 GLU HG2 1 1
4 3445 1 1 13 GLU HG3 H 1.193 12.475 5.251 1.00 . A A . 13 GLU HG3 1 1
4 3446 1 1 13 GLU N N -0.842 10.036 4.327 1.00 . A A . 13 GLU N 1 1
4 3447 1 1 13 GLU O O 0.392 10.642 6.874 1.00 . A A . 13 GLU O 1 1
4 3448 1 1 13 GLU OE1 O 1.509 13.425 2.193 1.00 . A A . 13 GLU OE1 1 1
4 3449 1 1 13 GLU OE2 O 2.819 13.806 3.908 1.00 . A A . 13 GLU OE2 1 1
4 3450 1 1 14 GLY C C 0.608 7.566 8.659 1.00 . A A . 14 GLY C 1 1
4 3451 1 1 14 GLY CA C 1.638 8.469 8.025 1.00 . A A . 14 GLY CA 1 1
4 3452 1 1 14 GLY H H 1.697 7.966 5.975 1.00 . A A . 14 GLY H 1 1
4 3453 1 1 14 GLY HA2 H 2.616 8.034 8.160 1.00 . A A . 14 GLY HA2 1 1
4 3454 1 1 14 GLY HA3 H 1.611 9.425 8.516 1.00 . A A . 14 GLY HA3 1 1
4 3455 1 1 14 GLY N N 1.398 8.655 6.610 1.00 . A A . 14 GLY N 1 1
4 3456 1 1 14 GLY O O 0.308 7.695 9.847 1.00 . A A . 14 GLY O 1 1
4 3457 1 1 15 GLU C C -0.407 4.289 8.328 1.00 . A A . 15 GLU C 1 1
4 3458 1 1 15 GLU CA C -0.941 5.715 8.356 1.00 . A A . 15 GLU CA 1 1
4 3459 1 1 15 GLU CB C -2.212 5.807 7.508 1.00 . A A . 15 GLU CB 1 1
4 3460 1 1 15 GLU CD C -3.493 7.388 9.008 1.00 . A A . 15 GLU CD 1 1
4 3461 1 1 15 GLU CG C -2.938 7.139 7.623 1.00 . A A . 15 GLU CG 1 1
4 3462 1 1 15 GLU H H 0.380 6.581 6.937 1.00 . A A . 15 GLU H 1 1
4 3463 1 1 15 GLU HA H -1.175 5.981 9.376 1.00 . A A . 15 GLU HA 1 1
4 3464 1 1 15 GLU HB2 H -1.949 5.655 6.473 1.00 . A A . 15 GLU HB2 1 1
4 3465 1 1 15 GLU HB3 H -2.890 5.025 7.815 1.00 . A A . 15 GLU HB3 1 1
4 3466 1 1 15 GLU HG2 H -2.247 7.932 7.381 1.00 . A A . 15 GLU HG2 1 1
4 3467 1 1 15 GLU HG3 H -3.755 7.149 6.916 1.00 . A A . 15 GLU HG3 1 1
4 3468 1 1 15 GLU N N 0.074 6.646 7.871 1.00 . A A . 15 GLU N 1 1
4 3469 1 1 15 GLU O O 0.658 4.033 7.770 1.00 . A A . 15 GLU O 1 1
4 3470 1 1 15 GLU OE1 O -4.528 6.780 9.355 1.00 . A A . 15 GLU OE1 1 1
4 3471 1 1 15 GLU OE2 O -2.897 8.184 9.758 1.00 . A A . 15 GLU OE2 1 1
4 3472 1 1 16 VAL C C -1.929 1.045 8.767 1.00 . A A . 16 VAL C 1 1
4 3473 1 1 16 VAL CA C -0.726 1.969 8.950 1.00 . A A . 16 VAL CA 1 1
4 3474 1 1 16 VAL CB C 0.035 1.625 10.258 1.00 . A A . 16 VAL CB 1 1
4 3475 1 1 16 VAL CG1 C -0.816 1.919 11.488 1.00 . A A . 16 VAL CG1 1 1
4 3476 1 1 16 VAL CG2 C 0.496 0.173 10.253 1.00 . A A . 16 VAL CG2 1 1
4 3477 1 1 16 VAL H H -1.995 3.617 9.339 1.00 . A A . 16 VAL H 1 1
4 3478 1 1 16 VAL HA H -0.049 1.818 8.120 1.00 . A A . 16 VAL HA 1 1
4 3479 1 1 16 VAL HB H 0.914 2.252 10.309 1.00 . A A . 16 VAL HB 1 1
4 3480 1 1 16 VAL HG11 H -1.086 2.966 11.497 1.00 . A A . 16 VAL HG11 1 1
4 3481 1 1 16 VAL HG12 H -0.257 1.682 12.381 1.00 . A A . 16 VAL HG12 1 1
4 3482 1 1 16 VAL HG13 H -1.712 1.318 11.454 1.00 . A A . 16 VAL HG13 1 1
4 3483 1 1 16 VAL HG21 H 1.037 -0.038 11.164 1.00 . A A . 16 VAL HG21 1 1
4 3484 1 1 16 VAL HG22 H 1.141 0.002 9.403 1.00 . A A . 16 VAL HG22 1 1
4 3485 1 1 16 VAL HG23 H -0.365 -0.478 10.189 1.00 . A A . 16 VAL HG23 1 1
4 3486 1 1 16 VAL N N -1.145 3.362 8.921 1.00 . A A . 16 VAL N 1 1
4 3487 1 1 16 VAL O O -2.924 1.143 9.487 1.00 . A A . 16 VAL O 1 1
4 3488 1 1 17 TYR C C -2.396 -2.152 7.220 1.00 . A A . 17 TYR C 1 1
4 3489 1 1 17 TYR CA C -2.933 -0.753 7.471 1.00 . A A . 17 TYR CA 1 1
4 3490 1 1 17 TYR CB C -3.699 -0.300 6.221 1.00 . A A . 17 TYR CB 1 1
4 3491 1 1 17 TYR CD1 C -5.440 1.406 6.892 1.00 . A A . 17 TYR CD1 1 1
4 3492 1 1 17 TYR CD2 C -3.542 2.152 5.660 1.00 . A A . 17 TYR CD2 1 1
4 3493 1 1 17 TYR CE1 C -5.940 2.693 6.907 1.00 . A A . 17 TYR CE1 1 1
4 3494 1 1 17 TYR CE2 C -4.032 3.441 5.678 1.00 . A A . 17 TYR CE2 1 1
4 3495 1 1 17 TYR CG C -4.234 1.114 6.268 1.00 . A A . 17 TYR CG 1 1
4 3496 1 1 17 TYR CZ C -5.233 3.707 6.301 1.00 . A A . 17 TYR CZ 1 1
4 3497 1 1 17 TYR H H -1.012 0.116 7.253 1.00 . A A . 17 TYR H 1 1
4 3498 1 1 17 TYR HA H -3.607 -0.777 8.313 1.00 . A A . 17 TYR HA 1 1
4 3499 1 1 17 TYR HB2 H -3.041 -0.368 5.367 1.00 . A A . 17 TYR HB2 1 1
4 3500 1 1 17 TYR HB3 H -4.537 -0.964 6.069 1.00 . A A . 17 TYR HB3 1 1
4 3501 1 1 17 TYR HD1 H -5.989 0.610 7.370 1.00 . A A . 17 TYR HD1 1 1
4 3502 1 1 17 TYR HD2 H -2.601 1.942 5.174 1.00 . A A . 17 TYR HD2 1 1
4 3503 1 1 17 TYR HE1 H -6.879 2.901 7.398 1.00 . A A . 17 TYR HE1 1 1
4 3504 1 1 17 TYR HE2 H -3.476 4.235 5.200 1.00 . A A . 17 TYR HE2 1 1
4 3505 1 1 17 TYR HH H -6.048 5.219 7.189 1.00 . A A . 17 TYR HH 1 1
4 3506 1 1 17 TYR N N -1.842 0.163 7.780 1.00 . A A . 17 TYR N 1 1
4 3507 1 1 17 TYR O O -1.256 -2.317 6.783 1.00 . A A . 17 TYR O 1 1
4 3508 1 1 17 TYR OH O -5.733 4.990 6.300 1.00 . A A . 17 TYR OH 1 1
4 3509 1 1 18 ASP C C -3.479 -4.807 5.748 1.00 . A A . 18 ASP C 1 1
4 3510 1 1 18 ASP CA C -2.881 -4.522 7.118 1.00 . A A . 18 ASP CA 1 1
4 3511 1 1 18 ASP CB C -3.386 -5.535 8.155 1.00 . A A . 18 ASP CB 1 1
4 3512 1 1 18 ASP CG C -4.897 -5.547 8.298 1.00 . A A . 18 ASP CG 1 1
4 3513 1 1 18 ASP H H -4.053 -2.977 7.969 1.00 . A A . 18 ASP H 1 1
4 3514 1 1 18 ASP HA H -1.806 -4.593 7.047 1.00 . A A . 18 ASP HA 1 1
4 3515 1 1 18 ASP HB2 H -3.067 -6.523 7.864 1.00 . A A . 18 ASP HB2 1 1
4 3516 1 1 18 ASP HB3 H -2.955 -5.295 9.118 1.00 . A A . 18 ASP HB3 1 1
4 3517 1 1 18 ASP N N -3.210 -3.156 7.500 1.00 . A A . 18 ASP N 1 1
4 3518 1 1 18 ASP O O -4.667 -4.581 5.522 1.00 . A A . 18 ASP O 1 1
4 3519 1 1 18 ASP OD1 O -5.430 -4.728 9.077 1.00 . A A . 18 ASP OD1 1 1
4 3520 1 1 18 ASP OD2 O -5.554 -6.390 7.651 1.00 . A A . 18 ASP OD2 1 1
4 3521 1 1 19 VAL C C -2.496 -6.736 2.856 1.00 . A A . 19 VAL C 1 1
4 3522 1 1 19 VAL CA C -3.088 -5.466 3.449 1.00 . A A . 19 VAL CA 1 1
4 3523 1 1 19 VAL CB C -2.690 -4.280 2.539 1.00 . A A . 19 VAL CB 1 1
4 3524 1 1 19 VAL CG1 C -3.405 -3.001 2.957 1.00 . A A . 19 VAL CG1 1 1
4 3525 1 1 19 VAL CG2 C -1.180 -4.084 2.549 1.00 . A A . 19 VAL CG2 1 1
4 3526 1 1 19 VAL H H -1.721 -5.475 5.067 1.00 . A A . 19 VAL H 1 1
4 3527 1 1 19 VAL HA H -4.165 -5.545 3.447 1.00 . A A . 19 VAL HA 1 1
4 3528 1 1 19 VAL HB H -2.991 -4.515 1.528 1.00 . A A . 19 VAL HB 1 1
4 3529 1 1 19 VAL HG11 H -4.471 -3.137 2.857 1.00 . A A . 19 VAL HG11 1 1
4 3530 1 1 19 VAL HG12 H -3.085 -2.185 2.326 1.00 . A A . 19 VAL HG12 1 1
4 3531 1 1 19 VAL HG13 H -3.165 -2.774 3.986 1.00 . A A . 19 VAL HG13 1 1
4 3532 1 1 19 VAL HG21 H -0.701 -4.971 2.162 1.00 . A A . 19 VAL HG21 1 1
4 3533 1 1 19 VAL HG22 H -0.846 -3.909 3.562 1.00 . A A . 19 VAL HG22 1 1
4 3534 1 1 19 VAL HG23 H -0.921 -3.236 1.933 1.00 . A A . 19 VAL HG23 1 1
4 3535 1 1 19 VAL N N -2.651 -5.263 4.822 1.00 . A A . 19 VAL N 1 1
4 3536 1 1 19 VAL O O -1.435 -7.197 3.276 1.00 . A A . 19 VAL O 1 1
4 3537 1 1 20 THR C C -2.305 -7.886 -0.288 1.00 . A A . 20 THR C 1 1
4 3538 1 1 20 THR CA C -2.665 -8.393 1.104 1.00 . A A . 20 THR CA 1 1
4 3539 1 1 20 THR CB C -3.680 -9.546 0.996 1.00 . A A . 20 THR CB 1 1
4 3540 1 1 20 THR CG2 C -3.077 -10.743 0.281 1.00 . A A . 20 THR CG2 1 1
4 3541 1 1 20 THR H H -4.103 -6.967 1.696 1.00 . A A . 20 THR H 1 1
4 3542 1 1 20 THR HA H -1.773 -8.760 1.592 1.00 . A A . 20 THR HA 1 1
4 3543 1 1 20 THR HB H -4.537 -9.201 0.437 1.00 . A A . 20 THR HB 1 1
4 3544 1 1 20 THR HG1 H -4.168 -9.162 2.874 1.00 . A A . 20 THR HG1 1 1
4 3545 1 1 20 THR HG21 H -2.729 -10.441 -0.696 1.00 . A A . 20 THR HG21 1 1
4 3546 1 1 20 THR HG22 H -3.828 -11.512 0.175 1.00 . A A . 20 THR HG22 1 1
4 3547 1 1 20 THR HG23 H -2.248 -11.125 0.858 1.00 . A A . 20 THR HG23 1 1
4 3548 1 1 20 THR N N -3.194 -7.297 1.887 1.00 . A A . 20 THR N 1 1
4 3549 1 1 20 THR O O -3.152 -7.334 -0.993 1.00 . A A . 20 THR O 1 1
4 3550 1 1 20 THR OG1 O -4.100 -9.944 2.306 1.00 . A A . 20 THR OG1 1 1
4 3551 1 1 21 ILE C C -1.172 -8.374 -3.086 1.00 . A A . 21 ILE C 1 1
4 3552 1 1 21 ILE CA C -0.567 -7.561 -1.949 1.00 . A A . 21 ILE CA 1 1
4 3553 1 1 21 ILE CB C 0.972 -7.619 -2.027 1.00 . A A . 21 ILE CB 1 1
4 3554 1 1 21 ILE CD1 C 1.223 -5.339 -0.900 1.00 . A A . 21 ILE CD1 1 1
4 3555 1 1 21 ILE CG1 C 1.593 -6.808 -0.883 1.00 . A A . 21 ILE CG1 1 1
4 3556 1 1 21 ILE CG2 C 1.461 -7.105 -3.371 1.00 . A A . 21 ILE CG2 1 1
4 3557 1 1 21 ILE H H -0.415 -8.492 -0.055 1.00 . A A . 21 ILE H 1 1
4 3558 1 1 21 ILE HA H -0.875 -6.530 -2.052 1.00 . A A . 21 ILE HA 1 1
4 3559 1 1 21 ILE HB H 1.277 -8.652 -1.934 1.00 . A A . 21 ILE HB 1 1
4 3560 1 1 21 ILE HD11 H 1.714 -4.837 -0.080 1.00 . A A . 21 ILE HD11 1 1
4 3561 1 1 21 ILE HD12 H 0.152 -5.237 -0.796 1.00 . A A . 21 ILE HD12 1 1
4 3562 1 1 21 ILE HD13 H 1.538 -4.898 -1.834 1.00 . A A . 21 ILE HD13 1 1
4 3563 1 1 21 ILE HG12 H 1.265 -7.221 0.059 1.00 . A A . 21 ILE HG12 1 1
4 3564 1 1 21 ILE HG13 H 2.668 -6.879 -0.944 1.00 . A A . 21 ILE HG13 1 1
4 3565 1 1 21 ILE HG21 H 2.539 -7.159 -3.407 1.00 . A A . 21 ILE HG21 1 1
4 3566 1 1 21 ILE HG22 H 1.149 -6.079 -3.499 1.00 . A A . 21 ILE HG22 1 1
4 3567 1 1 21 ILE HG23 H 1.045 -7.710 -4.162 1.00 . A A . 21 ILE HG23 1 1
4 3568 1 1 21 ILE N N -1.046 -8.044 -0.665 1.00 . A A . 21 ILE N 1 1
4 3569 1 1 21 ILE O O -0.933 -9.577 -3.200 1.00 . A A . 21 ILE O 1 1
4 3570 1 1 22 GLN C C -1.791 -8.621 -6.191 1.00 . A A . 22 GLN C 1 1
4 3571 1 1 22 GLN CA C -2.688 -8.379 -4.984 1.00 . A A . 22 GLN CA 1 1
4 3572 1 1 22 GLN CB C -3.898 -7.541 -5.397 1.00 . A A . 22 GLN CB 1 1
4 3573 1 1 22 GLN CD C -5.452 -8.409 -3.593 1.00 . A A . 22 GLN CD 1 1
4 3574 1 1 22 GLN CG C -4.819 -7.190 -4.237 1.00 . A A . 22 GLN CG 1 1
4 3575 1 1 22 GLN H H -2.062 -6.739 -3.807 1.00 . A A . 22 GLN H 1 1
4 3576 1 1 22 GLN HA H -3.033 -9.330 -4.607 1.00 . A A . 22 GLN HA 1 1
4 3577 1 1 22 GLN HB2 H -3.548 -6.620 -5.841 1.00 . A A . 22 GLN HB2 1 1
4 3578 1 1 22 GLN HB3 H -4.469 -8.090 -6.130 1.00 . A A . 22 GLN HB3 1 1
4 3579 1 1 22 GLN HE21 H -5.456 -7.510 -1.821 1.00 . A A . 22 GLN HE21 1 1
4 3580 1 1 22 GLN HE22 H -6.095 -9.119 -1.853 1.00 . A A . 22 GLN HE22 1 1
4 3581 1 1 22 GLN HG2 H -4.247 -6.665 -3.488 1.00 . A A . 22 GLN HG2 1 1
4 3582 1 1 22 GLN HG3 H -5.606 -6.546 -4.603 1.00 . A A . 22 GLN HG3 1 1
4 3583 1 1 22 GLN N N -1.964 -7.709 -3.916 1.00 . A A . 22 GLN N 1 1
4 3584 1 1 22 GLN NE2 N -5.693 -8.337 -2.293 1.00 . A A . 22 GLN NE2 1 1
4 3585 1 1 22 GLN O O -1.652 -9.749 -6.658 1.00 . A A . 22 GLN O 1 1
4 3586 1 1 22 GLN OE1 O -5.710 -9.415 -4.255 1.00 . A A . 22 GLN OE1 1 1
4 3587 1 1 23 ASP C C 1.027 -7.021 -7.614 1.00 . A A . 23 ASP C 1 1
4 3588 1 1 23 ASP CA C -0.343 -7.646 -7.885 1.00 . A A . 23 ASP CA 1 1
4 3589 1 1 23 ASP CB C -1.047 -6.946 -9.059 1.00 . A A . 23 ASP CB 1 1
4 3590 1 1 23 ASP CG C -0.390 -7.205 -10.403 1.00 . A A . 23 ASP CG 1 1
4 3591 1 1 23 ASP H H -1.274 -6.690 -6.237 1.00 . A A . 23 ASP H 1 1
4 3592 1 1 23 ASP HA H -0.211 -8.690 -8.122 1.00 . A A . 23 ASP HA 1 1
4 3593 1 1 23 ASP HB2 H -2.068 -7.294 -9.112 1.00 . A A . 23 ASP HB2 1 1
4 3594 1 1 23 ASP HB3 H -1.049 -5.882 -8.881 1.00 . A A . 23 ASP HB3 1 1
4 3595 1 1 23 ASP N N -1.177 -7.557 -6.689 1.00 . A A . 23 ASP N 1 1
4 3596 1 1 23 ASP O O 1.258 -6.481 -6.535 1.00 . A A . 23 ASP O 1 1
4 3597 1 1 23 ASP OD1 O 0.402 -8.163 -10.516 1.00 . A A . 23 ASP OD1 1 1
4 3598 1 1 23 ASP OD2 O -0.666 -6.452 -11.360 1.00 . A A . 23 ASP OD2 1 1
4 3599 1 1 24 ILE C C 3.594 -5.789 -9.725 1.00 . A A . 24 ILE C 1 1
4 3600 1 1 24 ILE CA C 3.267 -6.565 -8.461 1.00 . A A . 24 ILE CA 1 1
4 3601 1 1 24 ILE CB C 4.316 -7.689 -8.262 1.00 . A A . 24 ILE CB 1 1
4 3602 1 1 24 ILE CD1 C 4.192 -7.619 -5.715 1.00 . A A . 24 ILE CD1 1 1
4 3603 1 1 24 ILE CG1 C 4.053 -8.460 -6.964 1.00 . A A . 24 ILE CG1 1 1
4 3604 1 1 24 ILE CG2 C 5.735 -7.124 -8.261 1.00 . A A . 24 ILE CG2 1 1
4 3605 1 1 24 ILE H H 1.658 -7.499 -9.443 1.00 . A A . 24 ILE H 1 1
4 3606 1 1 24 ILE HA H 3.294 -5.899 -7.611 1.00 . A A . 24 ILE HA 1 1
4 3607 1 1 24 ILE HB H 4.234 -8.371 -9.094 1.00 . A A . 24 ILE HB 1 1
4 3608 1 1 24 ILE HD11 H 4.033 -8.239 -4.845 1.00 . A A . 24 ILE HD11 1 1
4 3609 1 1 24 ILE HD12 H 3.457 -6.829 -5.732 1.00 . A A . 24 ILE HD12 1 1
4 3610 1 1 24 ILE HD13 H 5.181 -7.190 -5.676 1.00 . A A . 24 ILE HD13 1 1
4 3611 1 1 24 ILE HG12 H 3.050 -8.856 -6.985 1.00 . A A . 24 ILE HG12 1 1
4 3612 1 1 24 ILE HG13 H 4.756 -9.280 -6.893 1.00 . A A . 24 ILE HG13 1 1
4 3613 1 1 24 ILE HG21 H 6.443 -7.933 -8.149 1.00 . A A . 24 ILE HG21 1 1
4 3614 1 1 24 ILE HG22 H 5.848 -6.431 -7.441 1.00 . A A . 24 ILE HG22 1 1
4 3615 1 1 24 ILE HG23 H 5.919 -6.613 -9.194 1.00 . A A . 24 ILE HG23 1 1
4 3616 1 1 24 ILE N N 1.922 -7.096 -8.587 1.00 . A A . 24 ILE N 1 1
4 3617 1 1 24 ILE O O 3.262 -6.222 -10.826 1.00 . A A . 24 ILE O 1 1
4 3618 1 1 25 ALA C C 5.766 -4.209 -11.486 1.00 . A A . 25 ALA C 1 1
4 3619 1 1 25 ALA CA C 4.522 -3.777 -10.702 1.00 . A A . 25 ALA CA 1 1
4 3620 1 1 25 ALA CB C 4.660 -2.355 -10.209 1.00 . A A . 25 ALA CB 1 1
4 3621 1 1 25 ALA H H 4.528 -4.377 -8.669 1.00 . A A . 25 ALA H 1 1
4 3622 1 1 25 ALA HA H 3.669 -3.815 -11.365 1.00 . A A . 25 ALA HA 1 1
4 3623 1 1 25 ALA HB1 H 3.782 -2.095 -9.637 1.00 . A A . 25 ALA HB1 1 1
4 3624 1 1 25 ALA HB2 H 4.753 -1.689 -11.054 1.00 . A A . 25 ALA HB2 1 1
4 3625 1 1 25 ALA HB3 H 5.536 -2.275 -9.585 1.00 . A A . 25 ALA HB3 1 1
4 3626 1 1 25 ALA N N 4.243 -4.651 -9.572 1.00 . A A . 25 ALA N 1 1
4 3627 1 1 25 ALA O O 6.412 -3.384 -12.135 1.00 . A A . 25 ALA O 1 1
4 3628 1 1 26 ARG C C 8.529 -5.483 -11.839 1.00 . A A . 26 ARG C 1 1
4 3629 1 1 26 ARG CA C 7.181 -6.093 -12.207 1.00 . A A . 26 ARG CA 1 1
4 3630 1 1 26 ARG CB C 6.937 -5.905 -13.701 1.00 . A A . 26 ARG CB 1 1
4 3631 1 1 26 ARG CD C 5.591 -6.496 -15.744 1.00 . A A . 26 ARG CD 1 1
4 3632 1 1 26 ARG CG C 5.761 -6.704 -14.246 1.00 . A A . 26 ARG CG 1 1
4 3633 1 1 26 ARG CZ C 5.887 -4.409 -17.036 1.00 . A A . 26 ARG CZ 1 1
4 3634 1 1 26 ARG H H 5.533 -6.100 -10.874 1.00 . A A . 26 ARG H 1 1
4 3635 1 1 26 ARG HA H 7.211 -7.149 -11.991 1.00 . A A . 26 ARG HA 1 1
4 3636 1 1 26 ARG HB2 H 6.749 -4.859 -13.881 1.00 . A A . 26 ARG HB2 1 1
4 3637 1 1 26 ARG HB3 H 7.827 -6.198 -14.236 1.00 . A A . 26 ARG HB3 1 1
4 3638 1 1 26 ARG HD2 H 6.508 -6.776 -16.239 1.00 . A A . 26 ARG HD2 1 1
4 3639 1 1 26 ARG HD3 H 4.787 -7.127 -16.093 1.00 . A A . 26 ARG HD3 1 1
4 3640 1 1 26 ARG HE H 4.572 -4.667 -15.543 1.00 . A A . 26 ARG HE 1 1
4 3641 1 1 26 ARG HG2 H 5.934 -7.754 -14.057 1.00 . A A . 26 ARG HG2 1 1
4 3642 1 1 26 ARG HG3 H 4.860 -6.389 -13.742 1.00 . A A . 26 ARG HG3 1 1
4 3643 1 1 26 ARG HH11 H 7.128 -5.917 -17.609 1.00 . A A . 26 ARG HH11 1 1
4 3644 1 1 26 ARG HH12 H 7.302 -4.424 -18.489 1.00 . A A . 26 ARG HH12 1 1
4 3645 1 1 26 ARG HH21 H 4.815 -2.718 -16.711 1.00 . A A . 26 ARG HH21 1 1
4 3646 1 1 26 ARG HH22 H 6.000 -2.617 -17.987 1.00 . A A . 26 ARG HH22 1 1
4 3647 1 1 26 ARG N N 6.077 -5.509 -11.435 1.00 . A A . 26 ARG N 1 1
4 3648 1 1 26 ARG NE N 5.281 -5.105 -16.073 1.00 . A A . 26 ARG NE 1 1
4 3649 1 1 26 ARG NH1 N 6.846 -4.960 -17.771 1.00 . A A . 26 ARG NH1 1 1
4 3650 1 1 26 ARG NH2 N 5.537 -3.151 -17.263 1.00 . A A . 26 ARG NH2 1 1
4 3651 1 1 26 ARG O O 9.414 -5.354 -12.683 1.00 . A A . 26 ARG O 1 1
4 3652 1 1 27 GLN C C 10.065 -4.728 -8.608 1.00 . A A . 27 GLN C 1 1
4 3653 1 1 27 GLN CA C 9.913 -4.510 -10.104 1.00 . A A . 27 GLN CA 1 1
4 3654 1 1 27 GLN CB C 9.870 -3.010 -10.418 1.00 . A A . 27 GLN CB 1 1
4 3655 1 1 27 GLN CD C 11.064 -0.783 -10.371 1.00 . A A . 27 GLN CD 1 1
4 3656 1 1 27 GLN CG C 11.160 -2.272 -10.098 1.00 . A A . 27 GLN CG 1 1
4 3657 1 1 27 GLN H H 7.991 -5.371 -9.934 1.00 . A A . 27 GLN H 1 1
4 3658 1 1 27 GLN HA H 10.750 -4.960 -10.617 1.00 . A A . 27 GLN HA 1 1
4 3659 1 1 27 GLN HB2 H 9.663 -2.882 -11.470 1.00 . A A . 27 GLN HB2 1 1
4 3660 1 1 27 GLN HB3 H 9.071 -2.559 -9.848 1.00 . A A . 27 GLN HB3 1 1
4 3661 1 1 27 GLN HE21 H 11.696 -1.061 -12.238 1.00 . A A . 27 GLN HE21 1 1
4 3662 1 1 27 GLN HE22 H 11.348 0.574 -11.786 1.00 . A A . 27 GLN HE22 1 1
4 3663 1 1 27 GLN HG2 H 11.396 -2.416 -9.054 1.00 . A A . 27 GLN HG2 1 1
4 3664 1 1 27 GLN HG3 H 11.955 -2.683 -10.704 1.00 . A A . 27 GLN HG3 1 1
4 3665 1 1 27 GLN N N 8.695 -5.157 -10.572 1.00 . A A . 27 GLN N 1 1
4 3666 1 1 27 GLN NE2 N 11.401 -0.382 -11.584 1.00 . A A . 27 GLN NE2 1 1
4 3667 1 1 27 GLN O O 11.169 -4.915 -8.095 1.00 . A A . 27 GLN O 1 1
4 3668 1 1 27 GLN OE1 O 10.697 -0.001 -9.498 1.00 . A A . 27 GLN OE1 1 1
4 3669 1 1 28 GLY C C 7.840 -4.256 -5.771 1.00 . A A . 28 GLY C 1 1
4 3670 1 1 28 GLY CA C 8.961 -4.965 -6.490 1.00 . A A . 28 GLY CA 1 1
4 3671 1 1 28 GLY H H 8.089 -4.547 -8.378 1.00 . A A . 28 GLY H 1 1
4 3672 1 1 28 GLY HA2 H 8.874 -6.027 -6.312 1.00 . A A . 28 GLY HA2 1 1
4 3673 1 1 28 GLY HA3 H 9.904 -4.621 -6.091 1.00 . A A . 28 GLY HA3 1 1
4 3674 1 1 28 GLY N N 8.940 -4.724 -7.916 1.00 . A A . 28 GLY N 1 1
4 3675 1 1 28 GLY O O 7.387 -4.710 -4.721 1.00 . A A . 28 GLY O 1 1
4 3676 1 1 29 ASP C C 5.024 -3.198 -5.852 1.00 . A A . 29 ASP C 1 1
4 3677 1 1 29 ASP CA C 6.297 -2.378 -5.763 1.00 . A A . 29 ASP CA 1 1
4 3678 1 1 29 ASP CB C 6.110 -1.049 -6.502 1.00 . A A . 29 ASP CB 1 1
4 3679 1 1 29 ASP CG C 7.348 -0.175 -6.457 1.00 . A A . 29 ASP CG 1 1
4 3680 1 1 29 ASP H H 7.885 -2.767 -7.102 1.00 . A A . 29 ASP H 1 1
4 3681 1 1 29 ASP HA H 6.514 -2.175 -4.724 1.00 . A A . 29 ASP HA 1 1
4 3682 1 1 29 ASP HB2 H 5.870 -1.250 -7.535 1.00 . A A . 29 ASP HB2 1 1
4 3683 1 1 29 ASP HB3 H 5.293 -0.506 -6.048 1.00 . A A . 29 ASP HB3 1 1
4 3684 1 1 29 ASP N N 7.415 -3.127 -6.319 1.00 . A A . 29 ASP N 1 1
4 3685 1 1 29 ASP O O 4.592 -3.574 -6.946 1.00 . A A . 29 ASP O 1 1
4 3686 1 1 29 ASP OD1 O 8.393 -0.598 -6.995 1.00 . A A . 29 ASP OD1 1 1
4 3687 1 1 29 ASP OD2 O 7.280 0.940 -5.898 1.00 . A A . 29 ASP OD2 1 1
4 3688 1 1 30 GLY C C 2.011 -3.415 -4.967 1.00 . A A . 30 GLY C 1 1
4 3689 1 1 30 GLY CA C 3.222 -4.263 -4.657 1.00 . A A . 30 GLY CA 1 1
4 3690 1 1 30 GLY H H 4.873 -3.215 -3.864 1.00 . A A . 30 GLY H 1 1
4 3691 1 1 30 GLY HA2 H 3.283 -5.065 -5.380 1.00 . A A . 30 GLY HA2 1 1
4 3692 1 1 30 GLY HA3 H 3.107 -4.687 -3.670 1.00 . A A . 30 GLY HA3 1 1
4 3693 1 1 30 GLY N N 4.448 -3.502 -4.701 1.00 . A A . 30 GLY N 1 1
4 3694 1 1 30 GLY O O 1.976 -2.230 -4.640 1.00 . A A . 30 GLY O 1 1
4 3695 1 1 31 ILE C C -1.337 -3.717 -5.073 1.00 . A A . 31 ILE C 1 1
4 3696 1 1 31 ILE CA C -0.189 -3.330 -5.994 1.00 . A A . 31 ILE CA 1 1
4 3697 1 1 31 ILE CB C -0.577 -3.648 -7.456 1.00 . A A . 31 ILE CB 1 1
4 3698 1 1 31 ILE CD1 C 0.950 -1.814 -8.370 1.00 . A A . 31 ILE CD1 1 1
4 3699 1 1 31 ILE CG1 C 0.567 -3.278 -8.411 1.00 . A A . 31 ILE CG1 1 1
4 3700 1 1 31 ILE CG2 C -1.858 -2.922 -7.847 1.00 . A A . 31 ILE CG2 1 1
4 3701 1 1 31 ILE H H 1.120 -4.976 -5.834 1.00 . A A . 31 ILE H 1 1
4 3702 1 1 31 ILE HA H -0.012 -2.267 -5.911 1.00 . A A . 31 ILE HA 1 1
4 3703 1 1 31 ILE HB H -0.762 -4.708 -7.529 1.00 . A A . 31 ILE HB 1 1
4 3704 1 1 31 ILE HD11 H 0.104 -1.211 -8.663 1.00 . A A . 31 ILE HD11 1 1
4 3705 1 1 31 ILE HD12 H 1.771 -1.637 -9.049 1.00 . A A . 31 ILE HD12 1 1
4 3706 1 1 31 ILE HD13 H 1.248 -1.550 -7.366 1.00 . A A . 31 ILE HD13 1 1
4 3707 1 1 31 ILE HG12 H 1.444 -3.853 -8.152 1.00 . A A . 31 ILE HG12 1 1
4 3708 1 1 31 ILE HG13 H 0.274 -3.516 -9.424 1.00 . A A . 31 ILE HG13 1 1
4 3709 1 1 31 ILE HG21 H -2.095 -3.140 -8.878 1.00 . A A . 31 ILE HG21 1 1
4 3710 1 1 31 ILE HG22 H -1.719 -1.859 -7.727 1.00 . A A . 31 ILE HG22 1 1
4 3711 1 1 31 ILE HG23 H -2.668 -3.253 -7.213 1.00 . A A . 31 ILE HG23 1 1
4 3712 1 1 31 ILE N N 1.026 -4.022 -5.608 1.00 . A A . 31 ILE N 1 1
4 3713 1 1 31 ILE O O -1.933 -4.788 -5.216 1.00 . A A . 31 ILE O 1 1
4 3714 1 1 32 ALA C C -3.610 -1.801 -3.212 1.00 . A A . 32 ALA C 1 1
4 3715 1 1 32 ALA CA C -2.751 -3.052 -3.221 1.00 . A A . 32 ALA CA 1 1
4 3716 1 1 32 ALA CB C -2.279 -3.394 -1.815 1.00 . A A . 32 ALA CB 1 1
4 3717 1 1 32 ALA H H -1.045 -2.067 -3.989 1.00 . A A . 32 ALA H 1 1
4 3718 1 1 32 ALA HA H -3.337 -3.879 -3.597 1.00 . A A . 32 ALA HA 1 1
4 3719 1 1 32 ALA HB1 H -1.660 -4.277 -1.849 1.00 . A A . 32 ALA HB1 1 1
4 3720 1 1 32 ALA HB2 H -3.135 -3.580 -1.183 1.00 . A A . 32 ALA HB2 1 1
4 3721 1 1 32 ALA HB3 H -1.709 -2.567 -1.415 1.00 . A A . 32 ALA HB3 1 1
4 3722 1 1 32 ALA N N -1.619 -2.859 -4.110 1.00 . A A . 32 ALA N 1 1
4 3723 1 1 32 ALA O O -3.189 -0.757 -2.715 1.00 . A A . 32 ALA O 1 1
4 3724 1 1 33 ARG C C -6.856 -0.836 -2.946 1.00 . A A . 33 ARG C 1 1
4 3725 1 1 33 ARG CA C -5.668 -0.731 -3.890 1.00 . A A . 33 ARG CA 1 1
4 3726 1 1 33 ARG CB C -6.153 -0.541 -5.332 1.00 . A A . 33 ARG CB 1 1
4 3727 1 1 33 ARG CD C -7.398 -1.448 -7.303 1.00 . A A . 33 ARG CD 1 1
4 3728 1 1 33 ARG CG C -6.992 -1.687 -5.860 1.00 . A A . 33 ARG CG 1 1
4 3729 1 1 33 ARG CZ C -8.242 -2.895 -9.109 1.00 . A A . 33 ARG CZ 1 1
4 3730 1 1 33 ARG H H -5.111 -2.761 -4.120 1.00 . A A . 33 ARG H 1 1
4 3731 1 1 33 ARG HA H -5.087 0.133 -3.607 1.00 . A A . 33 ARG HA 1 1
4 3732 1 1 33 ARG HB2 H -6.750 0.358 -5.379 1.00 . A A . 33 ARG HB2 1 1
4 3733 1 1 33 ARG HB3 H -5.295 -0.425 -5.975 1.00 . A A . 33 ARG HB3 1 1
4 3734 1 1 33 ARG HD2 H -7.950 -0.522 -7.356 1.00 . A A . 33 ARG HD2 1 1
4 3735 1 1 33 ARG HD3 H -6.506 -1.368 -7.906 1.00 . A A . 33 ARG HD3 1 1
4 3736 1 1 33 ARG HE H -8.823 -2.999 -7.189 1.00 . A A . 33 ARG HE 1 1
4 3737 1 1 33 ARG HG2 H -6.417 -2.600 -5.802 1.00 . A A . 33 ARG HG2 1 1
4 3738 1 1 33 ARG HG3 H -7.881 -1.778 -5.254 1.00 . A A . 33 ARG HG3 1 1
4 3739 1 1 33 ARG HH11 H -6.843 -1.549 -9.686 1.00 . A A . 33 ARG HH11 1 1
4 3740 1 1 33 ARG HH12 H -7.451 -2.568 -10.952 1.00 . A A . 33 ARG HH12 1 1
4 3741 1 1 33 ARG HH21 H -9.633 -4.352 -8.851 1.00 . A A . 33 ARG HH21 1 1
4 3742 1 1 33 ARG HH22 H -9.058 -4.152 -10.481 1.00 . A A . 33 ARG HH22 1 1
4 3743 1 1 33 ARG N N -4.801 -1.893 -3.779 1.00 . A A . 33 ARG N 1 1
4 3744 1 1 33 ARG NE N -8.231 -2.527 -7.830 1.00 . A A . 33 ARG NE 1 1
4 3745 1 1 33 ARG NH1 N -7.449 -2.286 -9.984 1.00 . A A . 33 ARG NH1 1 1
4 3746 1 1 33 ARG NH2 N -9.037 -3.879 -9.510 1.00 . A A . 33 ARG NH2 1 1
4 3747 1 1 33 ARG O O -7.439 -1.907 -2.770 1.00 . A A . 33 ARG O 1 1
4 3748 1 1 34 ILE C C -9.310 1.431 -1.991 1.00 . A A . 34 ILE C 1 1
4 3749 1 1 34 ILE CA C -8.361 0.357 -1.477 1.00 . A A . 34 ILE CA 1 1
4 3750 1 1 34 ILE CB C -7.990 0.646 -0.006 1.00 . A A . 34 ILE CB 1 1
4 3751 1 1 34 ILE CD1 C -6.700 -0.277 1.983 1.00 . A A . 34 ILE CD1 1 1
4 3752 1 1 34 ILE CG1 C -7.102 -0.474 0.539 1.00 . A A . 34 ILE CG1 1 1
4 3753 1 1 34 ILE CG2 C -9.248 0.791 0.842 1.00 . A A . 34 ILE CG2 1 1
4 3754 1 1 34 ILE H H -6.648 1.090 -2.468 1.00 . A A . 34 ILE H 1 1
4 3755 1 1 34 ILE HA H -8.860 -0.601 -1.521 1.00 . A A . 34 ILE HA 1 1
4 3756 1 1 34 ILE HB H -7.447 1.578 0.032 1.00 . A A . 34 ILE HB 1 1
4 3757 1 1 34 ILE HD11 H -7.587 -0.220 2.594 1.00 . A A . 34 ILE HD11 1 1
4 3758 1 1 34 ILE HD12 H -6.138 0.640 2.076 1.00 . A A . 34 ILE HD12 1 1
4 3759 1 1 34 ILE HD13 H -6.092 -1.109 2.304 1.00 . A A . 34 ILE HD13 1 1
4 3760 1 1 34 ILE HG12 H -7.634 -1.410 0.469 1.00 . A A . 34 ILE HG12 1 1
4 3761 1 1 34 ILE HG13 H -6.203 -0.532 -0.054 1.00 . A A . 34 ILE HG13 1 1
4 3762 1 1 34 ILE HG21 H -9.844 1.604 0.459 1.00 . A A . 34 ILE HG21 1 1
4 3763 1 1 34 ILE HG22 H -8.971 0.996 1.866 1.00 . A A . 34 ILE HG22 1 1
4 3764 1 1 34 ILE HG23 H -9.818 -0.126 0.798 1.00 . A A . 34 ILE HG23 1 1
4 3765 1 1 34 ILE N N -7.197 0.284 -2.333 1.00 . A A . 34 ILE N 1 1
4 3766 1 1 34 ILE O O -8.945 2.606 -2.082 1.00 . A A . 34 ILE O 1 1
4 3767 1 1 35 GLU C C -11.033 2.548 -4.190 1.00 . A A . 35 GLU C 1 1
4 3768 1 1 35 GLU CA C -11.539 1.880 -2.911 1.00 . A A . 35 GLU CA 1 1
4 3769 1 1 35 GLU CB C -11.973 2.938 -1.890 1.00 . A A . 35 GLU CB 1 1
4 3770 1 1 35 GLU CD C -13.628 1.345 -0.832 1.00 . A A . 35 GLU CD 1 1
4 3771 1 1 35 GLU CG C -12.518 2.349 -0.597 1.00 . A A . 35 GLU CG 1 1
4 3772 1 1 35 GLU H H -10.728 0.051 -2.207 1.00 . A A . 35 GLU H 1 1
4 3773 1 1 35 GLU HA H -12.392 1.267 -3.161 1.00 . A A . 35 GLU HA 1 1
4 3774 1 1 35 GLU HB2 H -11.124 3.560 -1.649 1.00 . A A . 35 GLU HB2 1 1
4 3775 1 1 35 GLU HB3 H -12.745 3.553 -2.332 1.00 . A A . 35 GLU HB3 1 1
4 3776 1 1 35 GLU HG2 H -11.711 1.854 -0.076 1.00 . A A . 35 GLU HG2 1 1
4 3777 1 1 35 GLU HG3 H -12.900 3.151 0.015 1.00 . A A . 35 GLU HG3 1 1
4 3778 1 1 35 GLU N N -10.515 1.000 -2.343 1.00 . A A . 35 GLU N 1 1
4 3779 1 1 35 GLU O O -11.404 3.676 -4.511 1.00 . A A . 35 GLU O 1 1
4 3780 1 1 35 GLU OE1 O -14.752 1.763 -1.177 1.00 . A A . 35 GLU OE1 1 1
4 3781 1 1 35 GLU OE2 O -13.383 0.128 -0.667 1.00 . A A . 35 GLU OE2 1 1
4 3782 1 1 36 GLY C C -8.277 2.951 -6.001 1.00 . A A . 36 GLY C 1 1
4 3783 1 1 36 GLY CA C -9.652 2.341 -6.166 1.00 . A A . 36 GLY CA 1 1
4 3784 1 1 36 GLY H H -9.938 0.926 -4.620 1.00 . A A . 36 GLY H 1 1
4 3785 1 1 36 GLY HA2 H -9.589 1.532 -6.878 1.00 . A A . 36 GLY HA2 1 1
4 3786 1 1 36 GLY HA3 H -10.324 3.093 -6.553 1.00 . A A . 36 GLY HA3 1 1
4 3787 1 1 36 GLY N N -10.190 1.829 -4.923 1.00 . A A . 36 GLY N 1 1
4 3788 1 1 36 GLY O O -7.455 2.901 -6.914 1.00 . A A . 36 GLY O 1 1
4 3789 1 1 37 PHE C C -5.671 3.151 -4.311 1.00 . A A . 37 PHE C 1 1
4 3790 1 1 37 PHE CA C -6.763 4.189 -4.568 1.00 . A A . 37 PHE CA 1 1
4 3791 1 1 37 PHE CB C -6.911 5.134 -3.374 1.00 . A A . 37 PHE CB 1 1
4 3792 1 1 37 PHE CD1 C -5.791 7.200 -4.228 1.00 . A A . 37 PHE CD1 1 1
4 3793 1 1 37 PHE CD2 C -4.876 6.137 -2.303 1.00 . A A . 37 PHE CD2 1 1
4 3794 1 1 37 PHE CE1 C -4.807 8.167 -4.165 1.00 . A A . 37 PHE CE1 1 1
4 3795 1 1 37 PHE CE2 C -3.889 7.101 -2.236 1.00 . A A . 37 PHE CE2 1 1
4 3796 1 1 37 PHE CG C -5.836 6.175 -3.300 1.00 . A A . 37 PHE CG 1 1
4 3797 1 1 37 PHE CZ C -3.855 8.117 -3.168 1.00 . A A . 37 PHE CZ 1 1
4 3798 1 1 37 PHE H H -8.707 3.489 -4.128 1.00 . A A . 37 PHE H 1 1
4 3799 1 1 37 PHE HA H -6.499 4.766 -5.443 1.00 . A A . 37 PHE HA 1 1
4 3800 1 1 37 PHE HB2 H -7.863 5.641 -3.437 1.00 . A A . 37 PHE HB2 1 1
4 3801 1 1 37 PHE HB3 H -6.879 4.556 -2.461 1.00 . A A . 37 PHE HB3 1 1
4 3802 1 1 37 PHE HD1 H -6.534 7.240 -5.010 1.00 . A A . 37 PHE HD1 1 1
4 3803 1 1 37 PHE HD2 H -4.902 5.344 -1.571 1.00 . A A . 37 PHE HD2 1 1
4 3804 1 1 37 PHE HE1 H -4.782 8.959 -4.897 1.00 . A A . 37 PHE HE1 1 1
4 3805 1 1 37 PHE HE2 H -3.145 7.062 -1.454 1.00 . A A . 37 PHE HE2 1 1
4 3806 1 1 37 PHE HZ H -3.085 8.873 -3.118 1.00 . A A . 37 PHE HZ 1 1
4 3807 1 1 37 PHE N N -8.028 3.526 -4.834 1.00 . A A . 37 PHE N 1 1
4 3808 1 1 37 PHE O O -5.683 2.458 -3.292 1.00 . A A . 37 PHE O 1 1
4 3809 1 1 38 VAL C C -2.522 2.463 -4.332 1.00 . A A . 38 VAL C 1 1
4 3810 1 1 38 VAL CA C -3.707 2.016 -5.186 1.00 . A A . 38 VAL CA 1 1
4 3811 1 1 38 VAL CB C -3.229 1.628 -6.607 1.00 . A A . 38 VAL CB 1 1
4 3812 1 1 38 VAL CG1 C -2.696 2.834 -7.365 1.00 . A A . 38 VAL CG1 1 1
4 3813 1 1 38 VAL CG2 C -2.184 0.524 -6.547 1.00 . A A . 38 VAL CG2 1 1
4 3814 1 1 38 VAL H H -4.749 3.662 -6.005 1.00 . A A . 38 VAL H 1 1
4 3815 1 1 38 VAL HA H -4.142 1.138 -4.732 1.00 . A A . 38 VAL HA 1 1
4 3816 1 1 38 VAL HB H -4.081 1.250 -7.152 1.00 . A A . 38 VAL HB 1 1
4 3817 1 1 38 VAL HG11 H -2.394 2.530 -8.357 1.00 . A A . 38 VAL HG11 1 1
4 3818 1 1 38 VAL HG12 H -1.846 3.244 -6.840 1.00 . A A . 38 VAL HG12 1 1
4 3819 1 1 38 VAL HG13 H -3.470 3.586 -7.440 1.00 . A A . 38 VAL HG13 1 1
4 3820 1 1 38 VAL HG21 H -1.898 0.243 -7.549 1.00 . A A . 38 VAL HG21 1 1
4 3821 1 1 38 VAL HG22 H -2.596 -0.336 -6.036 1.00 . A A . 38 VAL HG22 1 1
4 3822 1 1 38 VAL HG23 H -1.316 0.879 -6.011 1.00 . A A . 38 VAL HG23 1 1
4 3823 1 1 38 VAL N N -4.743 3.038 -5.249 1.00 . A A . 38 VAL N 1 1
4 3824 1 1 38 VAL O O -2.058 3.597 -4.431 1.00 . A A . 38 VAL O 1 1
4 3825 1 1 39 ILE C C 0.283 0.993 -3.148 1.00 . A A . 39 ILE C 1 1
4 3826 1 1 39 ILE CA C -0.891 1.830 -2.650 1.00 . A A . 39 ILE CA 1 1
4 3827 1 1 39 ILE CB C -1.162 1.504 -1.165 1.00 . A A . 39 ILE CB 1 1
4 3828 1 1 39 ILE CD1 C -2.791 1.915 0.753 1.00 . A A . 39 ILE CD1 1 1
4 3829 1 1 39 ILE CG1 C -2.425 2.227 -0.682 1.00 . A A . 39 ILE CG1 1 1
4 3830 1 1 39 ILE CG2 C 0.040 1.892 -0.313 1.00 . A A . 39 ILE CG2 1 1
4 3831 1 1 39 ILE H H -2.525 0.712 -3.374 1.00 . A A . 39 ILE H 1 1
4 3832 1 1 39 ILE HA H -0.641 2.877 -2.734 1.00 . A A . 39 ILE HA 1 1
4 3833 1 1 39 ILE HB H -1.308 0.439 -1.074 1.00 . A A . 39 ILE HB 1 1
4 3834 1 1 39 ILE HD11 H -3.689 2.452 1.021 1.00 . A A . 39 ILE HD11 1 1
4 3835 1 1 39 ILE HD12 H -1.984 2.219 1.401 1.00 . A A . 39 ILE HD12 1 1
4 3836 1 1 39 ILE HD13 H -2.959 0.853 0.860 1.00 . A A . 39 ILE HD13 1 1
4 3837 1 1 39 ILE HG12 H -2.275 3.293 -0.762 1.00 . A A . 39 ILE HG12 1 1
4 3838 1 1 39 ILE HG13 H -3.259 1.940 -1.306 1.00 . A A . 39 ILE HG13 1 1
4 3839 1 1 39 ILE HG21 H 0.908 1.340 -0.643 1.00 . A A . 39 ILE HG21 1 1
4 3840 1 1 39 ILE HG22 H -0.164 1.659 0.722 1.00 . A A . 39 ILE HG22 1 1
4 3841 1 1 39 ILE HG23 H 0.225 2.950 -0.414 1.00 . A A . 39 ILE HG23 1 1
4 3842 1 1 39 ILE N N -2.060 1.572 -3.470 1.00 . A A . 39 ILE N 1 1
4 3843 1 1 39 ILE O O 0.164 -0.224 -3.303 1.00 . A A . 39 ILE O 1 1
4 3844 1 1 40 PHE C C 3.497 0.629 -2.684 1.00 . A A . 40 PHE C 1 1
4 3845 1 1 40 PHE CA C 2.604 0.963 -3.868 1.00 . A A . 40 PHE CA 1 1
4 3846 1 1 40 PHE CB C 3.380 1.823 -4.871 1.00 . A A . 40 PHE CB 1 1
4 3847 1 1 40 PHE CD1 C 1.620 2.670 -6.448 1.00 . A A . 40 PHE CD1 1 1
4 3848 1 1 40 PHE CD2 C 3.293 1.203 -7.296 1.00 . A A . 40 PHE CD2 1 1
4 3849 1 1 40 PHE CE1 C 1.044 2.745 -7.703 1.00 . A A . 40 PHE CE1 1 1
4 3850 1 1 40 PHE CE2 C 2.723 1.271 -8.552 1.00 . A A . 40 PHE CE2 1 1
4 3851 1 1 40 PHE CG C 2.749 1.900 -6.231 1.00 . A A . 40 PHE CG 1 1
4 3852 1 1 40 PHE CZ C 1.597 2.044 -8.756 1.00 . A A . 40 PHE CZ 1 1
4 3853 1 1 40 PHE H H 1.420 2.630 -3.319 1.00 . A A . 40 PHE H 1 1
4 3854 1 1 40 PHE HA H 2.302 0.047 -4.350 1.00 . A A . 40 PHE HA 1 1
4 3855 1 1 40 PHE HB2 H 3.456 2.829 -4.487 1.00 . A A . 40 PHE HB2 1 1
4 3856 1 1 40 PHE HB3 H 4.374 1.414 -4.986 1.00 . A A . 40 PHE HB3 1 1
4 3857 1 1 40 PHE HD1 H 1.187 3.221 -5.625 1.00 . A A . 40 PHE HD1 1 1
4 3858 1 1 40 PHE HD2 H 4.174 0.597 -7.139 1.00 . A A . 40 PHE HD2 1 1
4 3859 1 1 40 PHE HE1 H 0.163 3.348 -7.859 1.00 . A A . 40 PHE HE1 1 1
4 3860 1 1 40 PHE HE2 H 3.157 0.721 -9.375 1.00 . A A . 40 PHE HE2 1 1
4 3861 1 1 40 PHE HZ H 1.149 2.100 -9.737 1.00 . A A . 40 PHE HZ 1 1
4 3862 1 1 40 PHE N N 1.401 1.650 -3.422 1.00 . A A . 40 PHE N 1 1
4 3863 1 1 40 PHE O O 3.900 1.516 -1.925 1.00 . A A . 40 PHE O 1 1
4 3864 1 1 41 VAL C C 5.833 -1.899 -2.027 1.00 . A A . 41 VAL C 1 1
4 3865 1 1 41 VAL CA C 4.670 -1.100 -1.446 1.00 . A A . 41 VAL CA 1 1
4 3866 1 1 41 VAL CB C 3.919 -1.970 -0.414 1.00 . A A . 41 VAL CB 1 1
4 3867 1 1 41 VAL CG1 C 4.821 -2.291 0.770 1.00 . A A . 41 VAL CG1 1 1
4 3868 1 1 41 VAL CG2 C 2.643 -1.282 0.049 1.00 . A A . 41 VAL CG2 1 1
4 3869 1 1 41 VAL H H 3.421 -1.312 -3.145 1.00 . A A . 41 VAL H 1 1
4 3870 1 1 41 VAL HA H 5.058 -0.225 -0.941 1.00 . A A . 41 VAL HA 1 1
4 3871 1 1 41 VAL HB H 3.648 -2.901 -0.891 1.00 . A A . 41 VAL HB 1 1
4 3872 1 1 41 VAL HG11 H 4.288 -2.916 1.470 1.00 . A A . 41 VAL HG11 1 1
4 3873 1 1 41 VAL HG12 H 5.113 -1.372 1.258 1.00 . A A . 41 VAL HG12 1 1
4 3874 1 1 41 VAL HG13 H 5.701 -2.809 0.421 1.00 . A A . 41 VAL HG13 1 1
4 3875 1 1 41 VAL HG21 H 2.889 -0.334 0.504 1.00 . A A . 41 VAL HG21 1 1
4 3876 1 1 41 VAL HG22 H 2.138 -1.907 0.773 1.00 . A A . 41 VAL HG22 1 1
4 3877 1 1 41 VAL HG23 H 1.994 -1.118 -0.797 1.00 . A A . 41 VAL HG23 1 1
4 3878 1 1 41 VAL N N 3.795 -0.650 -2.520 1.00 . A A . 41 VAL N 1 1
4 3879 1 1 41 VAL O O 5.699 -3.094 -2.299 1.00 . A A . 41 VAL O 1 1
4 3880 1 1 42 PRO C C 8.798 -2.919 -1.965 1.00 . A A . 42 PRO C 1 1
4 3881 1 1 42 PRO CA C 8.148 -1.875 -2.869 1.00 . A A . 42 PRO CA 1 1
4 3882 1 1 42 PRO CB C 9.102 -0.704 -3.117 1.00 . A A . 42 PRO CB 1 1
4 3883 1 1 42 PRO CD C 7.212 0.181 -1.953 1.00 . A A . 42 PRO CD 1 1
4 3884 1 1 42 PRO CG C 8.696 0.336 -2.133 1.00 . A A . 42 PRO CG 1 1
4 3885 1 1 42 PRO HA H 7.894 -2.337 -3.814 1.00 . A A . 42 PRO HA 1 1
4 3886 1 1 42 PRO HB2 H 10.121 -1.027 -2.955 1.00 . A A . 42 PRO HB2 1 1
4 3887 1 1 42 PRO HB3 H 8.986 -0.354 -4.132 1.00 . A A . 42 PRO HB3 1 1
4 3888 1 1 42 PRO HD2 H 6.929 0.406 -0.935 1.00 . A A . 42 PRO HD2 1 1
4 3889 1 1 42 PRO HD3 H 6.680 0.817 -2.644 1.00 . A A . 42 PRO HD3 1 1
4 3890 1 1 42 PRO HG2 H 9.207 0.173 -1.195 1.00 . A A . 42 PRO HG2 1 1
4 3891 1 1 42 PRO HG3 H 8.927 1.316 -2.523 1.00 . A A . 42 PRO HG3 1 1
4 3892 1 1 42 PRO N N 6.975 -1.241 -2.260 1.00 . A A . 42 PRO N 1 1
4 3893 1 1 42 PRO O O 9.200 -2.623 -0.838 1.00 . A A . 42 PRO O 1 1
4 3894 1 1 43 GLY C C 8.558 -6.238 -1.225 1.00 . A A . 43 GLY C 1 1
4 3895 1 1 43 GLY CA C 9.538 -5.197 -1.715 1.00 . A A . 43 GLY CA 1 1
4 3896 1 1 43 GLY H H 8.502 -4.334 -3.345 1.00 . A A . 43 GLY H 1 1
4 3897 1 1 43 GLY HA2 H 10.270 -5.676 -2.348 1.00 . A A . 43 GLY HA2 1 1
4 3898 1 1 43 GLY HA3 H 10.041 -4.762 -0.864 1.00 . A A . 43 GLY HA3 1 1
4 3899 1 1 43 GLY N N 8.891 -4.142 -2.463 1.00 . A A . 43 GLY N 1 1
4 3900 1 1 43 GLY O O 8.787 -6.892 -0.205 1.00 . A A . 43 GLY O 1 1
4 3901 1 1 44 THR C C 6.262 -8.416 -2.657 1.00 . A A . 44 THR C 1 1
4 3902 1 1 44 THR CA C 6.446 -7.360 -1.576 1.00 . A A . 44 THR CA 1 1
4 3903 1 1 44 THR CB C 5.104 -6.664 -1.302 1.00 . A A . 44 THR CB 1 1
4 3904 1 1 44 THR CG2 C 5.122 -5.948 0.041 1.00 . A A . 44 THR CG2 1 1
4 3905 1 1 44 THR H H 7.339 -5.864 -2.761 1.00 . A A . 44 THR H 1 1
4 3906 1 1 44 THR HA H 6.766 -7.846 -0.666 1.00 . A A . 44 THR HA 1 1
4 3907 1 1 44 THR HB H 4.331 -7.418 -1.278 1.00 . A A . 44 THR HB 1 1
4 3908 1 1 44 THR HG1 H 5.234 -4.886 -2.166 1.00 . A A . 44 THR HG1 1 1
4 3909 1 1 44 THR HG21 H 4.151 -5.517 0.231 1.00 . A A . 44 THR HG21 1 1
4 3910 1 1 44 THR HG22 H 5.867 -5.165 0.023 1.00 . A A . 44 THR HG22 1 1
4 3911 1 1 44 THR HG23 H 5.363 -6.654 0.823 1.00 . A A . 44 THR HG23 1 1
4 3912 1 1 44 THR N N 7.465 -6.399 -1.950 1.00 . A A . 44 THR N 1 1
4 3913 1 1 44 THR O O 6.725 -8.254 -3.788 1.00 . A A . 44 THR O 1 1
4 3914 1 1 44 THR OG1 O 4.809 -5.733 -2.354 1.00 . A A . 44 THR OG1 1 1
4 3915 1 1 45 LYS C C 3.808 -10.711 -3.408 1.00 . A A . 45 LYS C 1 1
4 3916 1 1 45 LYS CA C 5.317 -10.575 -3.229 1.00 . A A . 45 LYS CA 1 1
4 3917 1 1 45 LYS CB C 5.900 -11.894 -2.714 1.00 . A A . 45 LYS CB 1 1
4 3918 1 1 45 LYS CD C 7.487 -12.323 -4.605 1.00 . A A . 45 LYS CD 1 1
4 3919 1 1 45 LYS CE C 7.989 -13.321 -5.636 1.00 . A A . 45 LYS CE 1 1
4 3920 1 1 45 LYS CG C 6.299 -12.860 -3.816 1.00 . A A . 45 LYS CG 1 1
4 3921 1 1 45 LYS H H 5.312 -9.598 -1.355 1.00 . A A . 45 LYS H 1 1
4 3922 1 1 45 LYS HA H 5.769 -10.329 -4.177 1.00 . A A . 45 LYS HA 1 1
4 3923 1 1 45 LYS HB2 H 6.777 -11.680 -2.122 1.00 . A A . 45 LYS HB2 1 1
4 3924 1 1 45 LYS HB3 H 5.165 -12.380 -2.089 1.00 . A A . 45 LYS HB3 1 1
4 3925 1 1 45 LYS HD2 H 7.185 -11.421 -5.115 1.00 . A A . 45 LYS HD2 1 1
4 3926 1 1 45 LYS HD3 H 8.287 -12.096 -3.917 1.00 . A A . 45 LYS HD3 1 1
4 3927 1 1 45 LYS HE2 H 8.893 -12.935 -6.083 1.00 . A A . 45 LYS HE2 1 1
4 3928 1 1 45 LYS HE3 H 8.205 -14.255 -5.139 1.00 . A A . 45 LYS HE3 1 1
4 3929 1 1 45 LYS HG2 H 6.570 -13.807 -3.373 1.00 . A A . 45 LYS HG2 1 1
4 3930 1 1 45 LYS HG3 H 5.461 -12.994 -4.484 1.00 . A A . 45 LYS HG3 1 1
4 3931 1 1 45 LYS HZ1 H 7.389 -14.178 -7.442 1.00 . A A . 45 LYS HZ1 1 1
4 3932 1 1 45 LYS HZ2 H 6.702 -12.657 -7.140 1.00 . A A . 45 LYS HZ2 1 1
4 3933 1 1 45 LYS HZ3 H 6.142 -14.027 -6.307 1.00 . A A . 45 LYS HZ3 1 1
4 3934 1 1 45 LYS N N 5.606 -9.505 -2.293 1.00 . A A . 45 LYS N 1 1
4 3935 1 1 45 LYS NZ N 6.989 -13.563 -6.704 1.00 . A A . 45 LYS NZ 1 1
4 3936 1 1 45 LYS O O 3.035 -10.187 -2.607 1.00 . A A . 45 LYS O 1 1
4 3937 1 1 46 VAL C C 1.400 -12.509 -3.556 1.00 . A A . 46 VAL C 1 1
4 3938 1 1 46 VAL CA C 1.967 -11.641 -4.674 1.00 . A A . 46 VAL CA 1 1
4 3939 1 1 46 VAL CB C 1.703 -12.312 -6.038 1.00 . A A . 46 VAL CB 1 1
4 3940 1 1 46 VAL CG1 C 0.218 -12.548 -6.250 1.00 . A A . 46 VAL CG1 1 1
4 3941 1 1 46 VAL CG2 C 2.270 -11.465 -7.165 1.00 . A A . 46 VAL CG2 1 1
4 3942 1 1 46 VAL H H 4.037 -11.768 -5.089 1.00 . A A . 46 VAL H 1 1
4 3943 1 1 46 VAL HA H 1.465 -10.684 -4.661 1.00 . A A . 46 VAL HA 1 1
4 3944 1 1 46 VAL HB H 2.202 -13.269 -6.049 1.00 . A A . 46 VAL HB 1 1
4 3945 1 1 46 VAL HG11 H -0.159 -13.193 -5.471 1.00 . A A . 46 VAL HG11 1 1
4 3946 1 1 46 VAL HG12 H 0.063 -13.014 -7.211 1.00 . A A . 46 VAL HG12 1 1
4 3947 1 1 46 VAL HG13 H -0.303 -11.603 -6.221 1.00 . A A . 46 VAL HG13 1 1
4 3948 1 1 46 VAL HG21 H 1.811 -10.486 -7.145 1.00 . A A . 46 VAL HG21 1 1
4 3949 1 1 46 VAL HG22 H 2.062 -11.940 -8.113 1.00 . A A . 46 VAL HG22 1 1
4 3950 1 1 46 VAL HG23 H 3.337 -11.364 -7.038 1.00 . A A . 46 VAL HG23 1 1
4 3951 1 1 46 VAL N N 3.385 -11.406 -4.455 1.00 . A A . 46 VAL N 1 1
4 3952 1 1 46 VAL O O 1.866 -13.628 -3.328 1.00 . A A . 46 VAL O 1 1
4 3953 1 1 47 GLY C C 0.484 -12.344 -0.421 1.00 . A A . 47 GLY C 1 1
4 3954 1 1 47 GLY CA C -0.168 -12.702 -1.740 1.00 . A A . 47 GLY CA 1 1
4 3955 1 1 47 GLY H H 0.077 -11.087 -3.083 1.00 . A A . 47 GLY H 1 1
4 3956 1 1 47 GLY HA2 H -1.222 -12.470 -1.686 1.00 . A A . 47 GLY HA2 1 1
4 3957 1 1 47 GLY HA3 H -0.050 -13.762 -1.910 1.00 . A A . 47 GLY HA3 1 1
4 3958 1 1 47 GLY N N 0.418 -11.980 -2.848 1.00 . A A . 47 GLY N 1 1
4 3959 1 1 47 GLY O O 0.206 -12.970 0.602 1.00 . A A . 47 GLY O 1 1
4 3960 1 1 48 ASP C C 1.005 -10.161 1.668 1.00 . A A . 48 ASP C 1 1
4 3961 1 1 48 ASP CA C 2.010 -10.872 0.777 1.00 . A A . 48 ASP CA 1 1
4 3962 1 1 48 ASP CB C 3.165 -9.920 0.460 1.00 . A A . 48 ASP CB 1 1
4 3963 1 1 48 ASP CG C 4.510 -10.455 0.915 1.00 . A A . 48 ASP CG 1 1
4 3964 1 1 48 ASP H H 1.600 -10.929 -1.303 1.00 . A A . 48 ASP H 1 1
4 3965 1 1 48 ASP HA H 2.396 -11.733 1.305 1.00 . A A . 48 ASP HA 1 1
4 3966 1 1 48 ASP HB2 H 3.207 -9.759 -0.607 1.00 . A A . 48 ASP HB2 1 1
4 3967 1 1 48 ASP HB3 H 2.989 -8.976 0.955 1.00 . A A . 48 ASP HB3 1 1
4 3968 1 1 48 ASP N N 1.367 -11.349 -0.444 1.00 . A A . 48 ASP N 1 1
4 3969 1 1 48 ASP O O 0.551 -9.062 1.352 1.00 . A A . 48 ASP O 1 1
4 3970 1 1 48 ASP OD1 O 4.544 -11.298 1.837 1.00 . A A . 48 ASP OD1 1 1
4 3971 1 1 48 ASP OD2 O 5.539 -10.038 0.344 1.00 . A A . 48 ASP OD2 1 1
4 3972 1 1 49 GLU C C 0.604 -9.514 4.811 1.00 . A A . 49 GLU C 1 1
4 3973 1 1 49 GLU CA C -0.238 -10.200 3.748 1.00 . A A . 49 GLU CA 1 1
4 3974 1 1 49 GLU CB C -1.141 -11.260 4.379 1.00 . A A . 49 GLU CB 1 1
4 3975 1 1 49 GLU CD C -2.902 -11.793 6.096 1.00 . A A . 49 GLU CD 1 1
4 3976 1 1 49 GLU CG C -2.111 -10.705 5.408 1.00 . A A . 49 GLU CG 1 1
4 3977 1 1 49 GLU H H 0.987 -11.711 2.919 1.00 . A A . 49 GLU H 1 1
4 3978 1 1 49 GLU HA H -0.847 -9.461 3.248 1.00 . A A . 49 GLU HA 1 1
4 3979 1 1 49 GLU HB2 H -1.715 -11.738 3.599 1.00 . A A . 49 GLU HB2 1 1
4 3980 1 1 49 GLU HB3 H -0.523 -12.001 4.862 1.00 . A A . 49 GLU HB3 1 1
4 3981 1 1 49 GLU HG2 H -1.552 -10.161 6.153 1.00 . A A . 49 GLU HG2 1 1
4 3982 1 1 49 GLU HG3 H -2.800 -10.035 4.914 1.00 . A A . 49 GLU HG3 1 1
4 3983 1 1 49 GLU N N 0.642 -10.802 2.762 1.00 . A A . 49 GLU N 1 1
4 3984 1 1 49 GLU O O 1.153 -10.167 5.701 1.00 . A A . 49 GLU O 1 1
4 3985 1 1 49 GLU OE1 O -2.327 -12.502 6.946 1.00 . A A . 49 GLU OE1 1 1
4 3986 1 1 49 GLU OE2 O -4.103 -11.948 5.789 1.00 . A A . 49 GLU OE2 1 1
4 3987 1 1 50 VAL C C 0.999 -6.180 6.094 1.00 . A A . 50 VAL C 1 1
4 3988 1 1 50 VAL CA C 1.635 -7.457 5.562 1.00 . A A . 50 VAL CA 1 1
4 3989 1 1 50 VAL CB C 2.940 -7.086 4.819 1.00 . A A . 50 VAL CB 1 1
4 3990 1 1 50 VAL CG1 C 3.773 -8.325 4.535 1.00 . A A . 50 VAL CG1 1 1
4 3991 1 1 50 VAL CG2 C 2.628 -6.344 3.525 1.00 . A A . 50 VAL CG2 1 1
4 3992 1 1 50 VAL H H 0.186 -7.720 4.037 1.00 . A A . 50 VAL H 1 1
4 3993 1 1 50 VAL HA H 1.893 -8.090 6.394 1.00 . A A . 50 VAL HA 1 1
4 3994 1 1 50 VAL HB H 3.518 -6.429 5.452 1.00 . A A . 50 VAL HB 1 1
4 3995 1 1 50 VAL HG11 H 3.209 -9.004 3.913 1.00 . A A . 50 VAL HG11 1 1
4 3996 1 1 50 VAL HG12 H 4.017 -8.812 5.468 1.00 . A A . 50 VAL HG12 1 1
4 3997 1 1 50 VAL HG13 H 4.683 -8.039 4.029 1.00 . A A . 50 VAL HG13 1 1
4 3998 1 1 50 VAL HG21 H 3.551 -6.109 3.015 1.00 . A A . 50 VAL HG21 1 1
4 3999 1 1 50 VAL HG22 H 2.100 -5.431 3.753 1.00 . A A . 50 VAL HG22 1 1
4 4000 1 1 50 VAL HG23 H 2.015 -6.967 2.891 1.00 . A A . 50 VAL HG23 1 1
4 4001 1 1 50 VAL N N 0.730 -8.203 4.704 1.00 . A A . 50 VAL N 1 1
4 4002 1 1 50 VAL O O 0.013 -5.682 5.549 1.00 . A A . 50 VAL O 1 1
4 4003 1 1 51 ARG C C 2.075 -3.294 7.094 1.00 . A A . 51 ARG C 1 1
4 4004 1 1 51 ARG CA C 1.187 -4.369 7.700 1.00 . A A . 51 ARG CA 1 1
4 4005 1 1 51 ARG CB C 1.303 -4.354 9.222 1.00 . A A . 51 ARG CB 1 1
4 4006 1 1 51 ARG CD C 0.439 -5.204 11.425 1.00 . A A . 51 ARG CD 1 1
4 4007 1 1 51 ARG CG C 0.161 -5.057 9.937 1.00 . A A . 51 ARG CG 1 1
4 4008 1 1 51 ARG CZ C 0.402 -3.352 13.063 1.00 . A A . 51 ARG CZ 1 1
4 4009 1 1 51 ARG H H 2.271 -6.175 7.627 1.00 . A A . 51 ARG H 1 1
4 4010 1 1 51 ARG HA H 0.162 -4.178 7.417 1.00 . A A . 51 ARG HA 1 1
4 4011 1 1 51 ARG HB2 H 2.226 -4.841 9.503 1.00 . A A . 51 ARG HB2 1 1
4 4012 1 1 51 ARG HB3 H 1.333 -3.328 9.560 1.00 . A A . 51 ARG HB3 1 1
4 4013 1 1 51 ARG HD2 H -0.477 -5.480 11.925 1.00 . A A . 51 ARG HD2 1 1
4 4014 1 1 51 ARG HD3 H 1.172 -5.985 11.562 1.00 . A A . 51 ARG HD3 1 1
4 4015 1 1 51 ARG HE H 1.787 -3.597 11.629 1.00 . A A . 51 ARG HE 1 1
4 4016 1 1 51 ARG HG2 H -0.743 -4.480 9.806 1.00 . A A . 51 ARG HG2 1 1
4 4017 1 1 51 ARG HG3 H 0.028 -6.039 9.505 1.00 . A A . 51 ARG HG3 1 1
4 4018 1 1 51 ARG HH11 H -1.162 -4.630 13.230 1.00 . A A . 51 ARG HH11 1 1
4 4019 1 1 51 ARG HH12 H -1.128 -3.341 14.394 1.00 . A A . 51 ARG HH12 1 1
4 4020 1 1 51 ARG HH21 H 1.837 -1.923 13.168 1.00 . A A . 51 ARG HH21 1 1
4 4021 1 1 51 ARG HH22 H 0.579 -1.800 14.355 1.00 . A A . 51 ARG HH22 1 1
4 4022 1 1 51 ARG N N 1.568 -5.667 7.173 1.00 . A A . 51 ARG N 1 1
4 4023 1 1 51 ARG NE N 0.950 -3.971 12.020 1.00 . A A . 51 ARG NE 1 1
4 4024 1 1 51 ARG NH1 N -0.721 -3.812 13.606 1.00 . A A . 51 ARG NH1 1 1
4 4025 1 1 51 ARG NH2 N 0.983 -2.271 13.569 1.00 . A A . 51 ARG NH2 1 1
4 4026 1 1 51 ARG O O 3.302 -3.325 7.246 1.00 . A A . 51 ARG O 1 1
4 4027 1 1 52 ILE C C 2.053 0.027 6.353 1.00 . A A . 52 ILE C 1 1
4 4028 1 1 52 ILE CA C 2.202 -1.333 5.686 1.00 . A A . 52 ILE CA 1 1
4 4029 1 1 52 ILE CB C 1.761 -1.220 4.211 1.00 . A A . 52 ILE CB 1 1
4 4030 1 1 52 ILE CD1 C -0.201 -0.574 2.710 1.00 . A A . 52 ILE CD1 1 1
4 4031 1 1 52 ILE CG1 C 0.270 -0.871 4.117 1.00 . A A . 52 ILE CG1 1 1
4 4032 1 1 52 ILE CG2 C 2.063 -2.517 3.474 1.00 . A A . 52 ILE CG2 1 1
4 4033 1 1 52 ILE H H 0.475 -2.351 6.363 1.00 . A A . 52 ILE H 1 1
4 4034 1 1 52 ILE HA H 3.245 -1.612 5.701 1.00 . A A . 52 ILE HA 1 1
4 4035 1 1 52 ILE HB H 2.334 -0.431 3.748 1.00 . A A . 52 ILE HB 1 1
4 4036 1 1 52 ILE HD11 H -1.251 -0.324 2.729 1.00 . A A . 52 ILE HD11 1 1
4 4037 1 1 52 ILE HD12 H -0.049 -1.444 2.088 1.00 . A A . 52 ILE HD12 1 1
4 4038 1 1 52 ILE HD13 H 0.360 0.258 2.312 1.00 . A A . 52 ILE HD13 1 1
4 4039 1 1 52 ILE HG12 H -0.312 -1.699 4.494 1.00 . A A . 52 ILE HG12 1 1
4 4040 1 1 52 ILE HG13 H 0.075 0.001 4.721 1.00 . A A . 52 ILE HG13 1 1
4 4041 1 1 52 ILE HG21 H 1.529 -3.330 3.942 1.00 . A A . 52 ILE HG21 1 1
4 4042 1 1 52 ILE HG22 H 3.124 -2.712 3.515 1.00 . A A . 52 ILE HG22 1 1
4 4043 1 1 52 ILE HG23 H 1.752 -2.427 2.443 1.00 . A A . 52 ILE HG23 1 1
4 4044 1 1 52 ILE N N 1.460 -2.359 6.395 1.00 . A A . 52 ILE N 1 1
4 4045 1 1 52 ILE O O 0.973 0.396 6.822 1.00 . A A . 52 ILE O 1 1
4 4046 1 1 53 LYS C C 3.138 3.048 5.685 1.00 . A A . 53 LYS C 1 1
4 4047 1 1 53 LYS CA C 3.154 2.116 6.883 1.00 . A A . 53 LYS CA 1 1
4 4048 1 1 53 LYS CB C 4.397 2.371 7.742 1.00 . A A . 53 LYS CB 1 1
4 4049 1 1 53 LYS CD C 3.457 4.044 9.390 1.00 . A A . 53 LYS CD 1 1
4 4050 1 1 53 LYS CE C 3.784 5.298 10.179 1.00 . A A . 53 LYS CE 1 1
4 4051 1 1 53 LYS CG C 4.504 3.779 8.317 1.00 . A A . 53 LYS CG 1 1
4 4052 1 1 53 LYS H H 3.998 0.355 6.097 1.00 . A A . 53 LYS H 1 1
4 4053 1 1 53 LYS HA H 2.264 2.276 7.475 1.00 . A A . 53 LYS HA 1 1
4 4054 1 1 53 LYS HB2 H 4.393 1.674 8.567 1.00 . A A . 53 LYS HB2 1 1
4 4055 1 1 53 LYS HB3 H 5.273 2.189 7.138 1.00 . A A . 53 LYS HB3 1 1
4 4056 1 1 53 LYS HD2 H 2.496 4.178 8.915 1.00 . A A . 53 LYS HD2 1 1
4 4057 1 1 53 LYS HD3 H 3.420 3.202 10.063 1.00 . A A . 53 LYS HD3 1 1
4 4058 1 1 53 LYS HE2 H 4.807 5.239 10.515 1.00 . A A . 53 LYS HE2 1 1
4 4059 1 1 53 LYS HE3 H 3.670 6.155 9.530 1.00 . A A . 53 LYS HE3 1 1
4 4060 1 1 53 LYS HG2 H 5.483 3.902 8.752 1.00 . A A . 53 LYS HG2 1 1
4 4061 1 1 53 LYS HG3 H 4.373 4.490 7.516 1.00 . A A . 53 LYS HG3 1 1
4 4062 1 1 53 LYS HZ1 H 3.044 4.683 12.035 1.00 . A A . 53 LYS HZ1 1 1
4 4063 1 1 53 LYS HZ2 H 1.898 5.465 11.068 1.00 . A A . 53 LYS HZ2 1 1
4 4064 1 1 53 LYS HZ3 H 3.111 6.366 11.840 1.00 . A A . 53 LYS HZ3 1 1
4 4065 1 1 53 LYS N N 3.151 0.752 6.404 1.00 . A A . 53 LYS N 1 1
4 4066 1 1 53 LYS NZ N 2.899 5.465 11.360 1.00 . A A . 53 LYS NZ 1 1
4 4067 1 1 53 LYS O O 4.136 3.168 4.972 1.00 . A A . 53 LYS O 1 1
4 4068 1 1 54 VAL C C 2.685 5.824 4.605 1.00 . A A . 54 VAL C 1 1
4 4069 1 1 54 VAL CA C 1.864 4.586 4.319 1.00 . A A . 54 VAL CA 1 1
4 4070 1 1 54 VAL CB C 0.395 4.987 4.068 1.00 . A A . 54 VAL CB 1 1
4 4071 1 1 54 VAL CG1 C 0.287 5.938 2.884 1.00 . A A . 54 VAL CG1 1 1
4 4072 1 1 54 VAL CG2 C -0.460 3.753 3.836 1.00 . A A . 54 VAL CG2 1 1
4 4073 1 1 54 VAL H H 1.227 3.514 6.027 1.00 . A A . 54 VAL H 1 1
4 4074 1 1 54 VAL HA H 2.251 4.101 3.433 1.00 . A A . 54 VAL HA 1 1
4 4075 1 1 54 VAL HB H 0.024 5.495 4.946 1.00 . A A . 54 VAL HB 1 1
4 4076 1 1 54 VAL HG11 H 0.672 5.455 1.999 1.00 . A A . 54 VAL HG11 1 1
4 4077 1 1 54 VAL HG12 H 0.862 6.830 3.087 1.00 . A A . 54 VAL HG12 1 1
4 4078 1 1 54 VAL HG13 H -0.748 6.204 2.728 1.00 . A A . 54 VAL HG13 1 1
4 4079 1 1 54 VAL HG21 H -0.409 3.111 4.703 1.00 . A A . 54 VAL HG21 1 1
4 4080 1 1 54 VAL HG22 H -0.095 3.220 2.970 1.00 . A A . 54 VAL HG22 1 1
4 4081 1 1 54 VAL HG23 H -1.484 4.053 3.670 1.00 . A A . 54 VAL HG23 1 1
4 4082 1 1 54 VAL N N 1.996 3.666 5.434 1.00 . A A . 54 VAL N 1 1
4 4083 1 1 54 VAL O O 2.383 6.562 5.537 1.00 . A A . 54 VAL O 1 1
4 4084 1 1 55 GLU C C 4.239 8.365 3.308 1.00 . A A . 55 GLU C 1 1
4 4085 1 1 55 GLU CA C 4.665 7.112 4.055 1.00 . A A . 55 GLU CA 1 1
4 4086 1 1 55 GLU CB C 6.075 6.692 3.630 1.00 . A A . 55 GLU CB 1 1
4 4087 1 1 55 GLU CD C 7.962 5.036 3.930 1.00 . A A . 55 GLU CD 1 1
4 4088 1 1 55 GLU CG C 6.584 5.470 4.377 1.00 . A A . 55 GLU CG 1 1
4 4089 1 1 55 GLU H H 3.879 5.425 3.056 1.00 . A A . 55 GLU H 1 1
4 4090 1 1 55 GLU HA H 4.667 7.321 5.114 1.00 . A A . 55 GLU HA 1 1
4 4091 1 1 55 GLU HB2 H 6.071 6.469 2.573 1.00 . A A . 55 GLU HB2 1 1
4 4092 1 1 55 GLU HB3 H 6.755 7.510 3.816 1.00 . A A . 55 GLU HB3 1 1
4 4093 1 1 55 GLU HG2 H 6.624 5.700 5.431 1.00 . A A . 55 GLU HG2 1 1
4 4094 1 1 55 GLU HG3 H 5.895 4.654 4.214 1.00 . A A . 55 GLU HG3 1 1
4 4095 1 1 55 GLU N N 3.731 6.026 3.820 1.00 . A A . 55 GLU N 1 1
4 4096 1 1 55 GLU O O 4.386 9.474 3.816 1.00 . A A . 55 GLU O 1 1
4 4097 1 1 55 GLU OE1 O 8.958 5.632 4.389 1.00 . A A . 55 GLU OE1 1 1
4 4098 1 1 55 GLU OE2 O 8.058 4.091 3.127 1.00 . A A . 55 GLU OE2 1 1
4 4099 1 1 56 ARG C C 2.005 8.975 0.515 1.00 . A A . 56 ARG C 1 1
4 4100 1 1 56 ARG CA C 3.269 9.310 1.288 1.00 . A A . 56 ARG CA 1 1
4 4101 1 1 56 ARG CB C 4.354 9.729 0.294 1.00 . A A . 56 ARG CB 1 1
4 4102 1 1 56 ARG CD C 6.506 10.938 -0.125 1.00 . A A . 56 ARG CD 1 1
4 4103 1 1 56 ARG CG C 5.555 10.403 0.930 1.00 . A A . 56 ARG CG 1 1
4 4104 1 1 56 ARG CZ C 6.290 12.268 -2.198 1.00 . A A . 56 ARG CZ 1 1
4 4105 1 1 56 ARG H H 3.596 7.268 1.763 1.00 . A A . 56 ARG H 1 1
4 4106 1 1 56 ARG HA H 3.063 10.139 1.948 1.00 . A A . 56 ARG HA 1 1
4 4107 1 1 56 ARG HB2 H 4.701 8.849 -0.229 1.00 . A A . 56 ARG HB2 1 1
4 4108 1 1 56 ARG HB3 H 3.922 10.413 -0.422 1.00 . A A . 56 ARG HB3 1 1
4 4109 1 1 56 ARG HD2 H 7.369 11.359 0.368 1.00 . A A . 56 ARG HD2 1 1
4 4110 1 1 56 ARG HD3 H 6.818 10.120 -0.757 1.00 . A A . 56 ARG HD3 1 1
4 4111 1 1 56 ARG HE H 5.146 12.487 -0.562 1.00 . A A . 56 ARG HE 1 1
4 4112 1 1 56 ARG HG2 H 5.214 11.224 1.544 1.00 . A A . 56 ARG HG2 1 1
4 4113 1 1 56 ARG HG3 H 6.078 9.683 1.543 1.00 . A A . 56 ARG HG3 1 1
4 4114 1 1 56 ARG HH11 H 7.647 10.761 -2.301 1.00 . A A . 56 ARG HH11 1 1
4 4115 1 1 56 ARG HH12 H 7.560 11.783 -3.707 1.00 . A A . 56 ARG HH12 1 1
4 4116 1 1 56 ARG HH21 H 4.981 13.806 -2.436 1.00 . A A . 56 ARG HH21 1 1
4 4117 1 1 56 ARG HH22 H 6.036 13.502 -3.792 1.00 . A A . 56 ARG HH22 1 1
4 4118 1 1 56 ARG N N 3.706 8.184 2.106 1.00 . A A . 56 ARG N 1 1
4 4119 1 1 56 ARG NE N 5.888 11.970 -0.959 1.00 . A A . 56 ARG NE 1 1
4 4120 1 1 56 ARG NH1 N 7.237 11.545 -2.782 1.00 . A A . 56 ARG NH1 1 1
4 4121 1 1 56 ARG NH2 N 5.725 13.269 -2.861 1.00 . A A . 56 ARG NH2 1 1
4 4122 1 1 56 ARG O O 1.716 7.807 0.247 1.00 . A A . 56 ARG O 1 1
4 4123 1 1 57 VAL C C 0.187 10.803 -1.880 1.00 . A A . 57 VAL C 1 1
4 4124 1 1 57 VAL CA C 0.083 9.875 -0.676 1.00 . A A . 57 VAL CA 1 1
4 4125 1 1 57 VAL CB C -1.214 10.177 0.113 1.00 . A A . 57 VAL CB 1 1
4 4126 1 1 57 VAL CG1 C -2.417 10.273 -0.818 1.00 . A A . 57 VAL CG1 1 1
4 4127 1 1 57 VAL CG2 C -1.453 9.104 1.165 1.00 . A A . 57 VAL CG2 1 1
4 4128 1 1 57 VAL H H 1.526 10.909 0.470 1.00 . A A . 57 VAL H 1 1
4 4129 1 1 57 VAL HA H 0.040 8.853 -1.023 1.00 . A A . 57 VAL HA 1 1
4 4130 1 1 57 VAL HB H -1.096 11.126 0.616 1.00 . A A . 57 VAL HB 1 1
4 4131 1 1 57 VAL HG11 H -3.307 10.455 -0.236 1.00 . A A . 57 VAL HG11 1 1
4 4132 1 1 57 VAL HG12 H -2.527 9.346 -1.362 1.00 . A A . 57 VAL HG12 1 1
4 4133 1 1 57 VAL HG13 H -2.271 11.085 -1.515 1.00 . A A . 57 VAL HG13 1 1
4 4134 1 1 57 VAL HG21 H -2.361 9.324 1.708 1.00 . A A . 57 VAL HG21 1 1
4 4135 1 1 57 VAL HG22 H -0.620 9.078 1.854 1.00 . A A . 57 VAL HG22 1 1
4 4136 1 1 57 VAL HG23 H -1.549 8.141 0.683 1.00 . A A . 57 VAL HG23 1 1
4 4137 1 1 57 VAL N N 1.266 10.012 0.161 1.00 . A A . 57 VAL N 1 1
4 4138 1 1 57 VAL O O 0.421 12.005 -1.731 1.00 . A A . 57 VAL O 1 1
4 4139 1 1 58 LEU C C -1.246 10.997 -4.992 1.00 . A A . 58 LEU C 1 1
4 4140 1 1 58 LEU CA C 0.119 11.004 -4.299 1.00 . A A . 58 LEU CA 1 1
4 4141 1 1 58 LEU CB C 1.215 10.442 -5.223 1.00 . A A . 58 LEU CB 1 1
4 4142 1 1 58 LEU CD1 C 2.979 9.422 -3.731 1.00 . A A . 58 LEU CD1 1 1
4 4143 1 1 58 LEU CD2 C 3.649 10.609 -5.834 1.00 . A A . 58 LEU CD2 1 1
4 4144 1 1 58 LEU CG C 2.650 10.562 -4.688 1.00 . A A . 58 LEU CG 1 1
4 4145 1 1 58 LEU H H -0.124 9.269 -3.120 1.00 . A A . 58 LEU H 1 1
4 4146 1 1 58 LEU HA H 0.368 12.023 -4.037 1.00 . A A . 58 LEU HA 1 1
4 4147 1 1 58 LEU HB2 H 1.004 9.397 -5.400 1.00 . A A . 58 LEU HB2 1 1
4 4148 1 1 58 LEU HB3 H 1.164 10.963 -6.166 1.00 . A A . 58 LEU HB3 1 1
4 4149 1 1 58 LEU HD11 H 2.297 9.450 -2.893 1.00 . A A . 58 LEU HD11 1 1
4 4150 1 1 58 LEU HD12 H 3.992 9.529 -3.377 1.00 . A A . 58 LEU HD12 1 1
4 4151 1 1 58 LEU HD13 H 2.875 8.479 -4.248 1.00 . A A . 58 LEU HD13 1 1
4 4152 1 1 58 LEU HD21 H 3.551 9.719 -6.434 1.00 . A A . 58 LEU HD21 1 1
4 4153 1 1 58 LEU HD22 H 4.652 10.665 -5.433 1.00 . A A . 58 LEU HD22 1 1
4 4154 1 1 58 LEU HD23 H 3.457 11.479 -6.444 1.00 . A A . 58 LEU HD23 1 1
4 4155 1 1 58 LEU HG H 2.739 11.485 -4.135 1.00 . A A . 58 LEU HG 1 1
4 4156 1 1 58 LEU N N 0.046 10.237 -3.067 1.00 . A A . 58 LEU N 1 1
4 4157 1 1 58 LEU O O -2.086 10.158 -4.675 1.00 . A A . 58 LEU O 1 1
4 4158 1 1 59 PRO C C -3.579 10.870 -6.904 1.00 . A A . 59 PRO C 1 1
4 4159 1 1 59 PRO CA C -2.776 12.143 -6.604 1.00 . A A . 59 PRO CA 1 1
4 4160 1 1 59 PRO CB C -2.364 12.818 -7.904 1.00 . A A . 59 PRO CB 1 1
4 4161 1 1 59 PRO CD C -0.476 12.914 -6.423 1.00 . A A . 59 PRO CD 1 1
4 4162 1 1 59 PRO CG C -1.186 13.649 -7.532 1.00 . A A . 59 PRO CG 1 1
4 4163 1 1 59 PRO HA H -3.399 12.820 -6.040 1.00 . A A . 59 PRO HA 1 1
4 4164 1 1 59 PRO HB2 H -2.106 12.067 -8.635 1.00 . A A . 59 PRO HB2 1 1
4 4165 1 1 59 PRO HB3 H -3.177 13.426 -8.272 1.00 . A A . 59 PRO HB3 1 1
4 4166 1 1 59 PRO HD2 H 0.396 12.410 -6.811 1.00 . A A . 59 PRO HD2 1 1
4 4167 1 1 59 PRO HD3 H -0.193 13.600 -5.639 1.00 . A A . 59 PRO HD3 1 1
4 4168 1 1 59 PRO HG2 H -0.532 13.758 -8.384 1.00 . A A . 59 PRO HG2 1 1
4 4169 1 1 59 PRO HG3 H -1.516 14.619 -7.186 1.00 . A A . 59 PRO HG3 1 1
4 4170 1 1 59 PRO N N -1.477 11.937 -5.934 1.00 . A A . 59 PRO N 1 1
4 4171 1 1 59 PRO O O -4.792 10.836 -6.683 1.00 . A A . 59 PRO O 1 1
4 4172 1 1 60 LYS C C -3.020 7.353 -7.256 1.00 . A A . 60 LYS C 1 1
4 4173 1 1 60 LYS CA C -3.646 8.628 -7.816 1.00 . A A . 60 LYS CA 1 1
4 4174 1 1 60 LYS CB C -3.729 8.536 -9.343 1.00 . A A . 60 LYS CB 1 1
4 4175 1 1 60 LYS CD C -2.490 8.250 -11.534 1.00 . A A . 60 LYS CD 1 1
4 4176 1 1 60 LYS CE C -3.036 9.430 -12.336 1.00 . A A . 60 LYS CE 1 1
4 4177 1 1 60 LYS CG C -2.376 8.542 -10.039 1.00 . A A . 60 LYS CG 1 1
4 4178 1 1 60 LYS H H -1.951 9.874 -7.514 1.00 . A A . 60 LYS H 1 1
4 4179 1 1 60 LYS HA H -4.649 8.711 -7.425 1.00 . A A . 60 LYS HA 1 1
4 4180 1 1 60 LYS HB2 H -4.237 7.622 -9.606 1.00 . A A . 60 LYS HB2 1 1
4 4181 1 1 60 LYS HB3 H -4.302 9.373 -9.713 1.00 . A A . 60 LYS HB3 1 1
4 4182 1 1 60 LYS HD2 H -1.511 8.001 -11.911 1.00 . A A . 60 LYS HD2 1 1
4 4183 1 1 60 LYS HD3 H -3.149 7.403 -11.670 1.00 . A A . 60 LYS HD3 1 1
4 4184 1 1 60 LYS HE2 H -2.443 10.304 -12.108 1.00 . A A . 60 LYS HE2 1 1
4 4185 1 1 60 LYS HE3 H -2.941 9.203 -13.388 1.00 . A A . 60 LYS HE3 1 1
4 4186 1 1 60 LYS HG2 H -1.922 9.512 -9.908 1.00 . A A . 60 LYS HG2 1 1
4 4187 1 1 60 LYS HG3 H -1.751 7.788 -9.583 1.00 . A A . 60 LYS HG3 1 1
4 4188 1 1 60 LYS HZ1 H -4.545 10.186 -11.098 1.00 . A A . 60 LYS HZ1 1 1
4 4189 1 1 60 LYS HZ2 H -5.023 8.850 -12.024 1.00 . A A . 60 LYS HZ2 1 1
4 4190 1 1 60 LYS HZ3 H -4.854 10.368 -12.753 1.00 . A A . 60 LYS HZ3 1 1
4 4191 1 1 60 LYS N N -2.923 9.832 -7.413 1.00 . A A . 60 LYS N 1 1
4 4192 1 1 60 LYS NZ N -4.461 9.731 -12.034 1.00 . A A . 60 LYS NZ 1 1
4 4193 1 1 60 LYS O O -3.360 6.253 -7.690 1.00 . A A . 60 LYS O 1 1
4 4194 1 1 61 PHE C C -0.714 6.701 -4.425 1.00 . A A . 61 PHE C 1 1
4 4195 1 1 61 PHE CA C -1.478 6.324 -5.688 1.00 . A A . 61 PHE CA 1 1
4 4196 1 1 61 PHE CB C -0.532 5.648 -6.693 1.00 . A A . 61 PHE CB 1 1
4 4197 1 1 61 PHE CD1 C 0.463 7.407 -8.186 1.00 . A A . 61 PHE CD1 1 1
4 4198 1 1 61 PHE CD2 C 1.872 6.371 -6.564 1.00 . A A . 61 PHE CD2 1 1
4 4199 1 1 61 PHE CE1 C 1.522 8.179 -8.618 1.00 . A A . 61 PHE CE1 1 1
4 4200 1 1 61 PHE CE2 C 2.937 7.138 -6.995 1.00 . A A . 61 PHE CE2 1 1
4 4201 1 1 61 PHE CG C 0.622 6.498 -7.153 1.00 . A A . 61 PHE CG 1 1
4 4202 1 1 61 PHE CZ C 2.762 8.043 -8.025 1.00 . A A . 61 PHE CZ 1 1
4 4203 1 1 61 PHE H H -1.930 8.385 -5.927 1.00 . A A . 61 PHE H 1 1
4 4204 1 1 61 PHE HA H -2.253 5.621 -5.419 1.00 . A A . 61 PHE HA 1 1
4 4205 1 1 61 PHE HB2 H -0.119 4.760 -6.239 1.00 . A A . 61 PHE HB2 1 1
4 4206 1 1 61 PHE HB3 H -1.100 5.362 -7.566 1.00 . A A . 61 PHE HB3 1 1
4 4207 1 1 61 PHE HD1 H -0.506 7.515 -8.653 1.00 . A A . 61 PHE HD1 1 1
4 4208 1 1 61 PHE HD2 H 2.010 5.665 -5.759 1.00 . A A . 61 PHE HD2 1 1
4 4209 1 1 61 PHE HE1 H 1.383 8.886 -9.424 1.00 . A A . 61 PHE HE1 1 1
4 4210 1 1 61 PHE HE2 H 3.905 7.033 -6.528 1.00 . A A . 61 PHE HE2 1 1
4 4211 1 1 61 PHE HZ H 3.593 8.645 -8.364 1.00 . A A . 61 PHE HZ 1 1
4 4212 1 1 61 PHE N N -2.133 7.490 -6.277 1.00 . A A . 61 PHE N 1 1
4 4213 1 1 61 PHE O O -0.226 7.819 -4.293 1.00 . A A . 61 PHE O 1 1
4 4214 1 1 62 ALA C C 1.412 5.221 -2.246 1.00 . A A . 62 ALA C 1 1
4 4215 1 1 62 ALA CA C 0.095 5.986 -2.253 1.00 . A A . 62 ALA CA 1 1
4 4216 1 1 62 ALA CB C -0.760 5.574 -1.063 1.00 . A A . 62 ALA CB 1 1
4 4217 1 1 62 ALA H H -1.044 4.888 -3.661 1.00 . A A . 62 ALA H 1 1
4 4218 1 1 62 ALA HA H 0.302 7.043 -2.172 1.00 . A A . 62 ALA HA 1 1
4 4219 1 1 62 ALA HB1 H -1.678 6.138 -1.066 1.00 . A A . 62 ALA HB1 1 1
4 4220 1 1 62 ALA HB2 H -0.221 5.770 -0.148 1.00 . A A . 62 ALA HB2 1 1
4 4221 1 1 62 ALA HB3 H -0.986 4.520 -1.129 1.00 . A A . 62 ALA HB3 1 1
4 4222 1 1 62 ALA N N -0.622 5.762 -3.499 1.00 . A A . 62 ALA N 1 1
4 4223 1 1 62 ALA O O 1.627 4.333 -3.069 1.00 . A A . 62 ALA O 1 1
4 4224 1 1 63 PHE C C 3.769 4.454 0.254 1.00 . A A . 63 PHE C 1 1
4 4225 1 1 63 PHE CA C 3.573 4.914 -1.186 1.00 . A A . 63 PHE CA 1 1
4 4226 1 1 63 PHE CB C 4.692 5.873 -1.602 1.00 . A A . 63 PHE CB 1 1
4 4227 1 1 63 PHE CD1 C 6.415 4.375 -2.636 1.00 . A A . 63 PHE CD1 1 1
4 4228 1 1 63 PHE CD2 C 6.980 5.539 -0.633 1.00 . A A . 63 PHE CD2 1 1
4 4229 1 1 63 PHE CE1 C 7.674 3.805 -2.663 1.00 . A A . 63 PHE CE1 1 1
4 4230 1 1 63 PHE CE2 C 8.238 4.971 -0.653 1.00 . A A . 63 PHE CE2 1 1
4 4231 1 1 63 PHE CG C 6.056 5.248 -1.622 1.00 . A A . 63 PHE CG 1 1
4 4232 1 1 63 PHE CZ C 8.586 4.103 -1.669 1.00 . A A . 63 PHE CZ 1 1
4 4233 1 1 63 PHE H H 2.050 6.290 -0.687 1.00 . A A . 63 PHE H 1 1
4 4234 1 1 63 PHE HA H 3.580 4.053 -1.837 1.00 . A A . 63 PHE HA 1 1
4 4235 1 1 63 PHE HB2 H 4.486 6.246 -2.595 1.00 . A A . 63 PHE HB2 1 1
4 4236 1 1 63 PHE HB3 H 4.717 6.704 -0.911 1.00 . A A . 63 PHE HB3 1 1
4 4237 1 1 63 PHE HD1 H 5.703 4.140 -3.412 1.00 . A A . 63 PHE HD1 1 1
4 4238 1 1 63 PHE HD2 H 6.709 6.216 0.164 1.00 . A A . 63 PHE HD2 1 1
4 4239 1 1 63 PHE HE1 H 7.944 3.127 -3.457 1.00 . A A . 63 PHE HE1 1 1
4 4240 1 1 63 PHE HE2 H 8.948 5.205 0.125 1.00 . A A . 63 PHE HE2 1 1
4 4241 1 1 63 PHE HZ H 9.572 3.659 -1.688 1.00 . A A . 63 PHE HZ 1 1
4 4242 1 1 63 PHE N N 2.282 5.569 -1.315 1.00 . A A . 63 PHE N 1 1
4 4243 1 1 63 PHE O O 3.705 5.263 1.182 1.00 . A A . 63 PHE O 1 1
4 4244 1 1 64 ALA C C 5.212 1.544 1.842 1.00 . A A . 64 ALA C 1 1
4 4245 1 1 64 ALA CA C 4.107 2.590 1.776 1.00 . A A . 64 ALA CA 1 1
4 4246 1 1 64 ALA CB C 2.779 1.976 2.197 1.00 . A A . 64 ALA CB 1 1
4 4247 1 1 64 ALA H H 4.084 2.570 -0.344 1.00 . A A . 64 ALA H 1 1
4 4248 1 1 64 ALA HA H 4.341 3.389 2.463 1.00 . A A . 64 ALA HA 1 1
4 4249 1 1 64 ALA HB1 H 2.536 1.157 1.536 1.00 . A A . 64 ALA HB1 1 1
4 4250 1 1 64 ALA HB2 H 2.003 2.726 2.142 1.00 . A A . 64 ALA HB2 1 1
4 4251 1 1 64 ALA HB3 H 2.857 1.611 3.210 1.00 . A A . 64 ALA HB3 1 1
4 4252 1 1 64 ALA N N 3.990 3.160 0.440 1.00 . A A . 64 ALA N 1 1
4 4253 1 1 64 ALA O O 5.687 1.063 0.814 1.00 . A A . 64 ALA O 1 1
4 4254 1 1 65 SER C C 6.152 -0.773 4.396 1.00 . A A . 65 SER C 1 1
4 4255 1 1 65 SER CA C 6.608 0.169 3.284 1.00 . A A . 65 SER CA 1 1
4 4256 1 1 65 SER CB C 7.955 0.807 3.632 1.00 . A A . 65 SER CB 1 1
4 4257 1 1 65 SER H H 5.232 1.672 3.833 1.00 . A A . 65 SER H 1 1
4 4258 1 1 65 SER HA H 6.711 -0.394 2.370 1.00 . A A . 65 SER HA 1 1
4 4259 1 1 65 SER HB2 H 8.615 0.052 4.033 1.00 . A A . 65 SER HB2 1 1
4 4260 1 1 65 SER HB3 H 8.391 1.227 2.738 1.00 . A A . 65 SER HB3 1 1
4 4261 1 1 65 SER HG H 7.817 2.697 4.139 1.00 . A A . 65 SER HG 1 1
4 4262 1 1 65 SER N N 5.613 1.204 3.058 1.00 . A A . 65 SER N 1 1
4 4263 1 1 65 SER O O 5.299 -0.418 5.216 1.00 . A A . 65 SER O 1 1
4 4264 1 1 65 SER OG O 7.801 1.837 4.594 1.00 . A A . 65 SER OG 1 1
4 4265 1 1 66 VAL C C 7.081 -2.763 6.709 1.00 . A A . 66 VAL C 1 1
4 4266 1 1 66 VAL CA C 6.326 -2.978 5.402 1.00 . A A . 66 VAL CA 1 1
4 4267 1 1 66 VAL CB C 6.595 -4.409 4.889 1.00 . A A . 66 VAL CB 1 1
4 4268 1 1 66 VAL CG1 C 6.126 -5.443 5.901 1.00 . A A . 66 VAL CG1 1 1
4 4269 1 1 66 VAL CG2 C 5.922 -4.634 3.542 1.00 . A A . 66 VAL CG2 1 1
4 4270 1 1 66 VAL H H 7.415 -2.188 3.772 1.00 . A A . 66 VAL H 1 1
4 4271 1 1 66 VAL HA H 5.266 -2.874 5.587 1.00 . A A . 66 VAL HA 1 1
4 4272 1 1 66 VAL HB H 7.661 -4.526 4.757 1.00 . A A . 66 VAL HB 1 1
4 4273 1 1 66 VAL HG11 H 6.350 -6.434 5.535 1.00 . A A . 66 VAL HG11 1 1
4 4274 1 1 66 VAL HG12 H 5.061 -5.346 6.048 1.00 . A A . 66 VAL HG12 1 1
4 4275 1 1 66 VAL HG13 H 6.635 -5.284 6.840 1.00 . A A . 66 VAL HG13 1 1
4 4276 1 1 66 VAL HG21 H 6.101 -5.647 3.213 1.00 . A A . 66 VAL HG21 1 1
4 4277 1 1 66 VAL HG22 H 6.325 -3.944 2.816 1.00 . A A . 66 VAL HG22 1 1
4 4278 1 1 66 VAL HG23 H 4.857 -4.471 3.639 1.00 . A A . 66 VAL HG23 1 1
4 4279 1 1 66 VAL N N 6.713 -1.975 4.421 1.00 . A A . 66 VAL N 1 1
4 4280 1 1 66 VAL O O 8.308 -2.876 6.755 1.00 . A A . 66 VAL O 1 1
4 4281 1 1 67 VAL C C 6.479 -3.191 10.093 1.00 . A A . 67 VAL C 1 1
4 4282 1 1 67 VAL CA C 6.972 -2.197 9.062 1.00 . A A . 67 VAL CA 1 1
4 4283 1 1 67 VAL CB C 6.693 -0.766 9.566 1.00 . A A . 67 VAL CB 1 1
4 4284 1 1 67 VAL CG1 C 7.236 0.258 8.582 1.00 . A A . 67 VAL CG1 1 1
4 4285 1 1 67 VAL CG2 C 5.196 -0.559 9.802 1.00 . A A . 67 VAL CG2 1 1
4 4286 1 1 67 VAL H H 5.379 -2.363 7.675 1.00 . A A . 67 VAL H 1 1
4 4287 1 1 67 VAL HA H 8.031 -2.324 8.947 1.00 . A A . 67 VAL HA 1 1
4 4288 1 1 67 VAL HB H 7.206 -0.631 10.506 1.00 . A A . 67 VAL HB 1 1
4 4289 1 1 67 VAL HG11 H 8.303 0.126 8.478 1.00 . A A . 67 VAL HG11 1 1
4 4290 1 1 67 VAL HG12 H 7.032 1.254 8.949 1.00 . A A . 67 VAL HG12 1 1
4 4291 1 1 67 VAL HG13 H 6.760 0.124 7.622 1.00 . A A . 67 VAL HG13 1 1
4 4292 1 1 67 VAL HG21 H 5.021 0.450 10.147 1.00 . A A . 67 VAL HG21 1 1
4 4293 1 1 67 VAL HG22 H 4.850 -1.260 10.549 1.00 . A A . 67 VAL HG22 1 1
4 4294 1 1 67 VAL HG23 H 4.659 -0.722 8.880 1.00 . A A . 67 VAL HG23 1 1
4 4295 1 1 67 VAL N N 6.353 -2.441 7.766 1.00 . A A . 67 VAL N 1 1
4 4296 1 1 67 VAL O O 6.863 -3.136 11.262 1.00 . A A . 67 VAL O 1 1
4 4297 1 1 68 GLU C C 4.245 -4.332 11.606 1.00 . A A . 68 GLU C 1 1
4 4298 1 1 68 GLU CA C 4.982 -5.074 10.485 1.00 . A A . 68 GLU CA 1 1
4 4299 1 1 68 GLU CB C 5.987 -6.078 11.063 1.00 . A A . 68 GLU CB 1 1
4 4300 1 1 68 GLU CD C 6.359 -8.199 12.370 1.00 . A A . 68 GLU CD 1 1
4 4301 1 1 68 GLU CG C 5.348 -7.311 11.682 1.00 . A A . 68 GLU CG 1 1
4 4302 1 1 68 GLU H H 5.505 -4.144 8.665 1.00 . A A . 68 GLU H 1 1
4 4303 1 1 68 GLU HA H 4.258 -5.606 9.884 1.00 . A A . 68 GLU HA 1 1
4 4304 1 1 68 GLU HB2 H 6.646 -6.403 10.270 1.00 . A A . 68 GLU HB2 1 1
4 4305 1 1 68 GLU HB3 H 6.574 -5.583 11.823 1.00 . A A . 68 GLU HB3 1 1
4 4306 1 1 68 GLU HG2 H 4.615 -6.996 12.409 1.00 . A A . 68 GLU HG2 1 1
4 4307 1 1 68 GLU HG3 H 4.861 -7.880 10.903 1.00 . A A . 68 GLU HG3 1 1
4 4308 1 1 68 GLU N N 5.658 -4.112 9.625 1.00 . A A . 68 GLU N 1 1
4 4309 1 1 68 GLU O O 3.394 -3.482 11.284 1.00 . A A . 68 GLU O 1 1
4 4310 1 1 68 GLU OXT O 4.515 -4.599 12.795 1.00 . A A . 68 GLU OXT 1 1
4 4311 1 1 68 GLU OE1 O 7.205 -8.801 11.672 1.00 . A A . 68 GLU OE1 1 1
4 4312 1 1 68 GLU OE2 O 6.325 -8.291 13.613 1.00 . A A . 68 GLU OE2 1 1
5 4313 1 1 1 MET C C -19.893 23.720 13.332 1.00 . A A . 1 MET C 1 1
5 4314 1 1 1 MET CA C -20.052 25.205 13.621 1.00 . A A . 1 MET CA 1 1
5 4315 1 1 1 MET CB C -21.531 25.599 13.487 1.00 . A A . 1 MET CB 1 1
5 4316 1 1 1 MET CE C -21.785 29.750 13.920 1.00 . A A . 1 MET CE 1 1
5 4317 1 1 1 MET CG C -21.871 26.981 14.030 1.00 . A A . 1 MET CG 1 1
5 4318 1 1 1 MET H1 H -18.198 25.719 12.820 1.00 . A A . 1 MET H1 1 1
5 4319 1 1 1 MET H2 H -19.285 27.013 12.918 1.00 . A A . 1 MET H2 1 1
5 4320 1 1 1 MET H3 H -19.480 25.833 11.715 1.00 . A A . 1 MET H3 1 1
5 4321 1 1 1 MET HA H -19.729 25.397 14.633 1.00 . A A . 1 MET HA 1 1
5 4322 1 1 1 MET HB2 H -21.802 25.574 12.444 1.00 . A A . 1 MET HB2 1 1
5 4323 1 1 1 MET HB3 H -22.129 24.874 14.020 1.00 . A A . 1 MET HB3 1 1
5 4324 1 1 1 MET HE1 H -21.634 29.726 14.988 1.00 . A A . 1 MET HE1 1 1
5 4325 1 1 1 MET HE2 H -22.844 29.739 13.705 1.00 . A A . 1 MET HE2 1 1
5 4326 1 1 1 MET HE3 H -21.344 30.649 13.515 1.00 . A A . 1 MET HE3 1 1
5 4327 1 1 1 MET HG2 H -22.934 27.140 13.925 1.00 . A A . 1 MET HG2 1 1
5 4328 1 1 1 MET HG3 H -21.608 27.015 15.078 1.00 . A A . 1 MET HG3 1 1
5 4329 1 1 1 MET N N -19.198 26.000 12.705 1.00 . A A . 1 MET N 1 1
5 4330 1 1 1 MET O O -19.524 22.941 14.212 1.00 . A A . 1 MET O 1 1
5 4331 1 1 1 MET SD S -21.007 28.316 13.177 1.00 . A A . 1 MET SD 1 1
5 4332 1 1 2 PHE C C -19.376 21.852 10.316 1.00 . A A . 2 PHE C 1 1
5 4333 1 1 2 PHE CA C -20.031 21.942 11.682 1.00 . A A . 2 PHE CA 1 1
5 4334 1 1 2 PHE CB C -21.396 21.251 11.646 1.00 . A A . 2 PHE CB 1 1
5 4335 1 1 2 PHE CD1 C -21.638 19.951 13.772 1.00 . A A . 2 PHE CD1 1 1
5 4336 1 1 2 PHE CD2 C -22.942 21.929 13.501 1.00 . A A . 2 PHE CD2 1 1
5 4337 1 1 2 PHE CE1 C -22.197 19.751 15.018 1.00 . A A . 2 PHE CE1 1 1
5 4338 1 1 2 PHE CE2 C -23.503 21.735 14.746 1.00 . A A . 2 PHE CE2 1 1
5 4339 1 1 2 PHE CG C -22.004 21.041 13.000 1.00 . A A . 2 PHE CG 1 1
5 4340 1 1 2 PHE CZ C -23.130 20.645 15.506 1.00 . A A . 2 PHE CZ 1 1
5 4341 1 1 2 PHE H H -20.467 24.000 11.432 1.00 . A A . 2 PHE H 1 1
5 4342 1 1 2 PHE HA H -19.404 21.442 12.404 1.00 . A A . 2 PHE HA 1 1
5 4343 1 1 2 PHE HB2 H -22.080 21.852 11.066 1.00 . A A . 2 PHE HB2 1 1
5 4344 1 1 2 PHE HB3 H -21.288 20.284 11.176 1.00 . A A . 2 PHE HB3 1 1
5 4345 1 1 2 PHE HD1 H -20.907 19.253 13.392 1.00 . A A . 2 PHE HD1 1 1
5 4346 1 1 2 PHE HD2 H -23.235 22.782 12.906 1.00 . A A . 2 PHE HD2 1 1
5 4347 1 1 2 PHE HE1 H -21.906 18.897 15.611 1.00 . A A . 2 PHE HE1 1 1
5 4348 1 1 2 PHE HE2 H -24.232 22.435 15.125 1.00 . A A . 2 PHE HE2 1 1
5 4349 1 1 2 PHE HZ H -23.569 20.490 16.480 1.00 . A A . 2 PHE HZ 1 1
5 4350 1 1 2 PHE N N -20.167 23.332 12.095 1.00 . A A . 2 PHE N 1 1
5 4351 1 1 2 PHE O O -19.483 22.771 9.502 1.00 . A A . 2 PHE O 1 1
5 4352 1 1 3 ARG C C -18.124 18.990 8.501 1.00 . A A . 3 ARG C 1 1
5 4353 1 1 3 ARG CA C -18.081 20.485 8.788 1.00 . A A . 3 ARG CA 1 1
5 4354 1 1 3 ARG CB C -16.636 20.996 8.744 1.00 . A A . 3 ARG CB 1 1
5 4355 1 1 3 ARG CD C -14.547 21.332 7.378 1.00 . A A . 3 ARG CD 1 1
5 4356 1 1 3 ARG CG C -15.962 20.781 7.399 1.00 . A A . 3 ARG CG 1 1
5 4357 1 1 3 ARG CZ C -13.975 23.557 6.475 1.00 . A A . 3 ARG CZ 1 1
5 4358 1 1 3 ARG H H -18.582 20.084 10.801 1.00 . A A . 3 ARG H 1 1
5 4359 1 1 3 ARG HA H -18.662 21.003 8.037 1.00 . A A . 3 ARG HA 1 1
5 4360 1 1 3 ARG HB2 H -16.632 22.054 8.961 1.00 . A A . 3 ARG HB2 1 1
5 4361 1 1 3 ARG HB3 H -16.061 20.479 9.500 1.00 . A A . 3 ARG HB3 1 1
5 4362 1 1 3 ARG HD2 H -14.010 20.940 8.228 1.00 . A A . 3 ARG HD2 1 1
5 4363 1 1 3 ARG HD3 H -14.064 21.005 6.469 1.00 . A A . 3 ARG HD3 1 1
5 4364 1 1 3 ARG HE H -14.885 23.231 8.239 1.00 . A A . 3 ARG HE 1 1
5 4365 1 1 3 ARG HG2 H -15.925 19.722 7.193 1.00 . A A . 3 ARG HG2 1 1
5 4366 1 1 3 ARG HG3 H -16.543 21.276 6.636 1.00 . A A . 3 ARG HG3 1 1
5 4367 1 1 3 ARG HH11 H -13.636 22.013 5.193 1.00 . A A . 3 ARG HH11 1 1
5 4368 1 1 3 ARG HH12 H -13.146 23.582 4.628 1.00 . A A . 3 ARG HH12 1 1
5 4369 1 1 3 ARG HH21 H -14.240 25.307 7.478 1.00 . A A . 3 ARG HH21 1 1
5 4370 1 1 3 ARG HH22 H -13.475 25.444 5.923 1.00 . A A . 3 ARG HH22 1 1
5 4371 1 1 3 ARG N N -18.688 20.750 10.079 1.00 . A A . 3 ARG N 1 1
5 4372 1 1 3 ARG NE N -14.515 22.796 7.429 1.00 . A A . 3 ARG NE 1 1
5 4373 1 1 3 ARG NH1 N -13.551 23.010 5.341 1.00 . A A . 3 ARG NH1 1 1
5 4374 1 1 3 ARG NH2 N -13.896 24.874 6.636 1.00 . A A . 3 ARG NH2 1 1
5 4375 1 1 3 ARG O O -17.968 18.169 9.408 1.00 . A A . 3 ARG O 1 1
5 4376 1 1 4 GLU C C -17.077 16.599 6.738 1.00 . A A . 4 GLU C 1 1
5 4377 1 1 4 GLU CA C -18.450 17.255 6.838 1.00 . A A . 4 GLU CA 1 1
5 4378 1 1 4 GLU CB C -19.174 17.162 5.499 1.00 . A A . 4 GLU CB 1 1
5 4379 1 1 4 GLU CD C -19.330 17.962 3.115 1.00 . A A . 4 GLU CD 1 1
5 4380 1 1 4 GLU CG C -18.559 18.027 4.411 1.00 . A A . 4 GLU CG 1 1
5 4381 1 1 4 GLU H H -18.438 19.348 6.566 1.00 . A A . 4 GLU H 1 1
5 4382 1 1 4 GLU HA H -19.028 16.734 7.585 1.00 . A A . 4 GLU HA 1 1
5 4383 1 1 4 GLU HB2 H -19.160 16.135 5.165 1.00 . A A . 4 GLU HB2 1 1
5 4384 1 1 4 GLU HB3 H -20.199 17.472 5.638 1.00 . A A . 4 GLU HB3 1 1
5 4385 1 1 4 GLU HG2 H -18.541 19.052 4.749 1.00 . A A . 4 GLU HG2 1 1
5 4386 1 1 4 GLU HG3 H -17.549 17.691 4.229 1.00 . A A . 4 GLU HG3 1 1
5 4387 1 1 4 GLU N N -18.345 18.645 7.244 1.00 . A A . 4 GLU N 1 1
5 4388 1 1 4 GLU O O -16.043 17.262 6.848 1.00 . A A . 4 GLU O 1 1
5 4389 1 1 4 GLU OE1 O -20.512 18.365 3.104 1.00 . A A . 4 GLU OE1 1 1
5 4390 1 1 4 GLU OE2 O -18.760 17.518 2.099 1.00 . A A . 4 GLU OE2 1 1
5 4391 1 1 5 GLU C C -15.452 14.468 4.919 1.00 . A A . 5 GLU C 1 1
5 4392 1 1 5 GLU CA C -15.850 14.531 6.389 1.00 . A A . 5 GLU CA 1 1
5 4393 1 1 5 GLU CB C -16.043 13.123 6.955 1.00 . A A . 5 GLU CB 1 1
5 4394 1 1 5 GLU CD C -17.766 11.306 7.166 1.00 . A A . 5 GLU CD 1 1
5 4395 1 1 5 GLU CG C -17.143 12.343 6.261 1.00 . A A . 5 GLU CG 1 1
5 4396 1 1 5 GLU H H -17.941 14.822 6.485 1.00 . A A . 5 GLU H 1 1
5 4397 1 1 5 GLU HA H -15.075 15.034 6.946 1.00 . A A . 5 GLU HA 1 1
5 4398 1 1 5 GLU HB2 H -15.119 12.575 6.849 1.00 . A A . 5 GLU HB2 1 1
5 4399 1 1 5 GLU HB3 H -16.292 13.198 8.003 1.00 . A A . 5 GLU HB3 1 1
5 4400 1 1 5 GLU HG2 H -17.911 13.033 5.942 1.00 . A A . 5 GLU HG2 1 1
5 4401 1 1 5 GLU HG3 H -16.724 11.845 5.398 1.00 . A A . 5 GLU HG3 1 1
5 4402 1 1 5 GLU N N -17.082 15.291 6.538 1.00 . A A . 5 GLU N 1 1
5 4403 1 1 5 GLU O O -16.284 14.687 4.037 1.00 . A A . 5 GLU O 1 1
5 4404 1 1 5 GLU OE1 O -17.264 10.166 7.210 1.00 . A A . 5 GLU OE1 1 1
5 4405 1 1 5 GLU OE2 O -18.754 11.638 7.854 1.00 . A A . 5 GLU OE2 1 1
5 4406 1 1 6 SER C C -12.784 12.958 3.042 1.00 . A A . 6 SER C 1 1
5 4407 1 1 6 SER CA C -13.716 14.144 3.276 1.00 . A A . 6 SER CA 1 1
5 4408 1 1 6 SER CB C -13.004 15.455 2.931 1.00 . A A . 6 SER CB 1 1
5 4409 1 1 6 SER H H -13.562 14.001 5.385 1.00 . A A . 6 SER H 1 1
5 4410 1 1 6 SER HA H -14.578 14.039 2.634 1.00 . A A . 6 SER HA 1 1
5 4411 1 1 6 SER HB2 H -12.127 15.559 3.550 1.00 . A A . 6 SER HB2 1 1
5 4412 1 1 6 SER HB3 H -12.711 15.442 1.892 1.00 . A A . 6 SER HB3 1 1
5 4413 1 1 6 SER HG H -14.734 16.256 3.390 1.00 . A A . 6 SER HG 1 1
5 4414 1 1 6 SER N N -14.190 14.186 4.649 1.00 . A A . 6 SER N 1 1
5 4415 1 1 6 SER O O -13.009 12.168 2.121 1.00 . A A . 6 SER O 1 1
5 4416 1 1 6 SER OG O -13.854 16.568 3.158 1.00 . A A . 6 SER OG 1 1
5 4417 1 1 7 ARG C C -9.876 12.121 2.471 1.00 . A A . 7 ARG C 1 1
5 4418 1 1 7 ARG CA C -10.697 11.832 3.726 1.00 . A A . 7 ARG CA 1 1
5 4419 1 1 7 ARG CB C -11.257 10.406 3.662 1.00 . A A . 7 ARG CB 1 1
5 4420 1 1 7 ARG CD C -9.956 9.436 5.583 1.00 . A A . 7 ARG CD 1 1
5 4421 1 1 7 ARG CG C -11.340 9.709 5.010 1.00 . A A . 7 ARG CG 1 1
5 4422 1 1 7 ARG CZ C -8.936 8.042 7.354 1.00 . A A . 7 ARG CZ 1 1
5 4423 1 1 7 ARG H H -11.740 13.408 4.695 1.00 . A A . 7 ARG H 1 1
5 4424 1 1 7 ARG HA H -10.044 11.907 4.583 1.00 . A A . 7 ARG HA 1 1
5 4425 1 1 7 ARG HB2 H -12.250 10.440 3.239 1.00 . A A . 7 ARG HB2 1 1
5 4426 1 1 7 ARG HB3 H -10.623 9.814 3.017 1.00 . A A . 7 ARG HB3 1 1
5 4427 1 1 7 ARG HD2 H -9.339 9.007 4.808 1.00 . A A . 7 ARG HD2 1 1
5 4428 1 1 7 ARG HD3 H -9.525 10.370 5.909 1.00 . A A . 7 ARG HD3 1 1
5 4429 1 1 7 ARG HE H -10.903 8.198 7.000 1.00 . A A . 7 ARG HE 1 1
5 4430 1 1 7 ARG HG2 H -11.883 10.341 5.699 1.00 . A A . 7 ARG HG2 1 1
5 4431 1 1 7 ARG HG3 H -11.861 8.771 4.889 1.00 . A A . 7 ARG HG3 1 1
5 4432 1 1 7 ARG HH11 H -7.605 9.196 6.346 1.00 . A A . 7 ARG HH11 1 1
5 4433 1 1 7 ARG HH12 H -6.906 8.127 7.528 1.00 . A A . 7 ARG HH12 1 1
5 4434 1 1 7 ARG HH21 H -10.010 6.815 8.555 1.00 . A A . 7 ARG HH21 1 1
5 4435 1 1 7 ARG HH22 H -8.288 6.772 8.808 1.00 . A A . 7 ARG HH22 1 1
5 4436 1 1 7 ARG N N -11.767 12.824 3.904 1.00 . A A . 7 ARG N 1 1
5 4437 1 1 7 ARG NE N -10.010 8.514 6.717 1.00 . A A . 7 ARG NE 1 1
5 4438 1 1 7 ARG NH1 N -7.721 8.492 7.053 1.00 . A A . 7 ARG NH1 1 1
5 4439 1 1 7 ARG NH2 N -9.093 7.139 8.315 1.00 . A A . 7 ARG NH2 1 1
5 4440 1 1 7 ARG O O -10.406 12.148 1.357 1.00 . A A . 7 ARG O 1 1
5 4441 1 1 8 SER C C -7.389 11.151 0.910 1.00 . A A . 8 SER C 1 1
5 4442 1 1 8 SER CA C -7.689 12.517 1.515 1.00 . A A . 8 SER CA 1 1
5 4443 1 1 8 SER CB C -6.395 13.196 1.961 1.00 . A A . 8 SER CB 1 1
5 4444 1 1 8 SER H H -8.219 12.379 3.555 1.00 . A A . 8 SER H 1 1
5 4445 1 1 8 SER HA H -8.189 13.132 0.780 1.00 . A A . 8 SER HA 1 1
5 4446 1 1 8 SER HB2 H -5.759 12.466 2.445 1.00 . A A . 8 SER HB2 1 1
5 4447 1 1 8 SER HB3 H -5.886 13.600 1.098 1.00 . A A . 8 SER HB3 1 1
5 4448 1 1 8 SER HG H -6.455 13.944 3.778 1.00 . A A . 8 SER HG 1 1
5 4449 1 1 8 SER N N -8.584 12.342 2.647 1.00 . A A . 8 SER N 1 1
5 4450 1 1 8 SER O O -6.353 10.565 1.203 1.00 . A A . 8 SER O 1 1
5 4451 1 1 8 SER OG O -6.659 14.250 2.876 1.00 . A A . 8 SER OG 1 1
5 4452 1 1 9 VAL C C -8.426 8.282 0.770 1.00 . A A . 9 VAL C 1 1
5 4453 1 1 9 VAL CA C -8.348 9.277 -0.415 1.00 . A A . 9 VAL CA 1 1
5 4454 1 1 9 VAL CB C -7.165 8.969 -1.396 1.00 . A A . 9 VAL CB 1 1
5 4455 1 1 9 VAL CG1 C -6.874 10.168 -2.285 1.00 . A A . 9 VAL CG1 1 1
5 4456 1 1 9 VAL CG2 C -5.902 8.500 -0.691 1.00 . A A . 9 VAL CG2 1 1
5 4457 1 1 9 VAL H H -9.065 11.253 -0.170 1.00 . A A . 9 VAL H 1 1
5 4458 1 1 9 VAL HA H -9.268 9.174 -0.976 1.00 . A A . 9 VAL HA 1 1
5 4459 1 1 9 VAL HB H -7.491 8.173 -2.048 1.00 . A A . 9 VAL HB 1 1
5 4460 1 1 9 VAL HG11 H -6.060 9.930 -2.955 1.00 . A A . 9 VAL HG11 1 1
5 4461 1 1 9 VAL HG12 H -6.599 11.013 -1.671 1.00 . A A . 9 VAL HG12 1 1
5 4462 1 1 9 VAL HG13 H -7.754 10.412 -2.861 1.00 . A A . 9 VAL HG13 1 1
5 4463 1 1 9 VAL HG21 H -6.078 7.535 -0.244 1.00 . A A . 9 VAL HG21 1 1
5 4464 1 1 9 VAL HG22 H -5.634 9.210 0.078 1.00 . A A . 9 VAL HG22 1 1
5 4465 1 1 9 VAL HG23 H -5.096 8.425 -1.408 1.00 . A A . 9 VAL HG23 1 1
5 4466 1 1 9 VAL N N -8.333 10.659 0.094 1.00 . A A . 9 VAL N 1 1
5 4467 1 1 9 VAL O O -8.341 8.698 1.925 1.00 . A A . 9 VAL O 1 1
5 4468 1 1 10 PRO C C -7.675 5.829 2.558 1.00 . A A . 10 PRO C 1 1
5 4469 1 1 10 PRO CA C -8.875 6.002 1.622 1.00 . A A . 10 PRO CA 1 1
5 4470 1 1 10 PRO CB C -9.172 4.689 0.893 1.00 . A A . 10 PRO CB 1 1
5 4471 1 1 10 PRO CD C -8.736 6.319 -0.792 1.00 . A A . 10 PRO CD 1 1
5 4472 1 1 10 PRO CG C -8.595 4.861 -0.465 1.00 . A A . 10 PRO CG 1 1
5 4473 1 1 10 PRO HA H -9.737 6.282 2.210 1.00 . A A . 10 PRO HA 1 1
5 4474 1 1 10 PRO HB2 H -8.705 3.870 1.419 1.00 . A A . 10 PRO HB2 1 1
5 4475 1 1 10 PRO HB3 H -10.241 4.533 0.849 1.00 . A A . 10 PRO HB3 1 1
5 4476 1 1 10 PRO HD2 H -7.932 6.637 -1.433 1.00 . A A . 10 PRO HD2 1 1
5 4477 1 1 10 PRO HD3 H -9.692 6.511 -1.254 1.00 . A A . 10 PRO HD3 1 1
5 4478 1 1 10 PRO HG2 H -7.554 4.576 -0.462 1.00 . A A . 10 PRO HG2 1 1
5 4479 1 1 10 PRO HG3 H -9.146 4.266 -1.176 1.00 . A A . 10 PRO HG3 1 1
5 4480 1 1 10 PRO N N -8.650 6.969 0.530 1.00 . A A . 10 PRO N 1 1
5 4481 1 1 10 PRO O O -7.794 5.215 3.616 1.00 . A A . 10 PRO O 1 1
5 4482 1 1 11 VAL C C -4.610 7.619 3.026 1.00 . A A . 11 VAL C 1 1
5 4483 1 1 11 VAL CA C -5.316 6.267 2.964 1.00 . A A . 11 VAL CA 1 1
5 4484 1 1 11 VAL CB C -4.346 5.201 2.399 1.00 . A A . 11 VAL CB 1 1
5 4485 1 1 11 VAL CG1 C -4.943 3.810 2.532 1.00 . A A . 11 VAL CG1 1 1
5 4486 1 1 11 VAL CG2 C -3.998 5.488 0.944 1.00 . A A . 11 VAL CG2 1 1
5 4487 1 1 11 VAL H H -6.502 6.865 1.328 1.00 . A A . 11 VAL H 1 1
5 4488 1 1 11 VAL HA H -5.598 5.975 3.965 1.00 . A A . 11 VAL HA 1 1
5 4489 1 1 11 VAL HB H -3.435 5.229 2.976 1.00 . A A . 11 VAL HB 1 1
5 4490 1 1 11 VAL HG11 H -5.144 3.605 3.573 1.00 . A A . 11 VAL HG11 1 1
5 4491 1 1 11 VAL HG12 H -4.245 3.081 2.150 1.00 . A A . 11 VAL HG12 1 1
5 4492 1 1 11 VAL HG13 H -5.863 3.758 1.969 1.00 . A A . 11 VAL HG13 1 1
5 4493 1 1 11 VAL HG21 H -3.316 4.732 0.581 1.00 . A A . 11 VAL HG21 1 1
5 4494 1 1 11 VAL HG22 H -3.531 6.458 0.871 1.00 . A A . 11 VAL HG22 1 1
5 4495 1 1 11 VAL HG23 H -4.899 5.476 0.349 1.00 . A A . 11 VAL HG23 1 1
5 4496 1 1 11 VAL N N -6.529 6.367 2.166 1.00 . A A . 11 VAL N 1 1
5 4497 1 1 11 VAL O O -4.434 8.281 2.003 1.00 . A A . 11 VAL O 1 1
5 4498 1 1 12 GLU C C -2.163 9.224 4.920 1.00 . A A . 12 GLU C 1 1
5 4499 1 1 12 GLU CA C -3.587 9.342 4.380 1.00 . A A . 12 GLU CA 1 1
5 4500 1 1 12 GLU CB C -4.445 10.256 5.265 1.00 . A A . 12 GLU CB 1 1
5 4501 1 1 12 GLU CD C -6.533 11.700 5.394 1.00 . A A . 12 GLU CD 1 1
5 4502 1 1 12 GLU CG C -5.753 10.669 4.602 1.00 . A A . 12 GLU CG 1 1
5 4503 1 1 12 GLU H H -4.332 7.452 5.000 1.00 . A A . 12 GLU H 1 1
5 4504 1 1 12 GLU HA H -3.529 9.785 3.396 1.00 . A A . 12 GLU HA 1 1
5 4505 1 1 12 GLU HB2 H -4.679 9.736 6.184 1.00 . A A . 12 GLU HB2 1 1
5 4506 1 1 12 GLU HB3 H -3.884 11.149 5.498 1.00 . A A . 12 GLU HB3 1 1
5 4507 1 1 12 GLU HG2 H -5.531 11.082 3.629 1.00 . A A . 12 GLU HG2 1 1
5 4508 1 1 12 GLU HG3 H -6.370 9.790 4.481 1.00 . A A . 12 GLU HG3 1 1
5 4509 1 1 12 GLU N N -4.213 8.036 4.218 1.00 . A A . 12 GLU N 1 1
5 4510 1 1 12 GLU O O -1.715 8.144 5.312 1.00 . A A . 12 GLU O 1 1
5 4511 1 1 12 GLU OE1 O -6.276 12.917 5.224 1.00 . A A . 12 GLU OE1 1 1
5 4512 1 1 12 GLU OE2 O -7.428 11.306 6.164 1.00 . A A . 12 GLU OE2 1 1
5 4513 1 1 13 GLU C C 0.220 10.035 6.705 1.00 . A A . 13 GLU C 1 1
5 4514 1 1 13 GLU CA C -0.044 10.399 5.249 1.00 . A A . 13 GLU CA 1 1
5 4515 1 1 13 GLU CB C 0.499 11.796 4.968 1.00 . A A . 13 GLU CB 1 1
5 4516 1 1 13 GLU CD C 0.560 13.704 3.335 1.00 . A A . 13 GLU CD 1 1
5 4517 1 1 13 GLU CG C 0.392 12.212 3.513 1.00 . A A . 13 GLU CG 1 1
5 4518 1 1 13 GLU H H -1.917 11.189 4.683 1.00 . A A . 13 GLU H 1 1
5 4519 1 1 13 GLU HA H 0.471 9.694 4.615 1.00 . A A . 13 GLU HA 1 1
5 4520 1 1 13 GLU HB2 H -0.050 12.508 5.565 1.00 . A A . 13 GLU HB2 1 1
5 4521 1 1 13 GLU HB3 H 1.541 11.829 5.254 1.00 . A A . 13 GLU HB3 1 1
5 4522 1 1 13 GLU HG2 H 1.158 11.707 2.947 1.00 . A A . 13 GLU HG2 1 1
5 4523 1 1 13 GLU HG3 H -0.581 11.926 3.139 1.00 . A A . 13 GLU HG3 1 1
5 4524 1 1 13 GLU N N -1.461 10.351 4.914 1.00 . A A . 13 GLU N 1 1
5 4525 1 1 13 GLU O O -0.233 10.720 7.625 1.00 . A A . 13 GLU O 1 1
5 4526 1 1 13 GLU OE1 O -0.455 14.430 3.424 1.00 . A A . 13 GLU OE1 1 1
5 4527 1 1 13 GLU OE2 O 1.703 14.158 3.128 1.00 . A A . 13 GLU OE2 1 1
5 4528 1 1 14 GLY C C 0.533 7.617 8.939 1.00 . A A . 14 GLY C 1 1
5 4529 1 1 14 GLY CA C 1.438 8.583 8.209 1.00 . A A . 14 GLY CA 1 1
5 4530 1 1 14 GLY H H 1.150 8.365 6.126 1.00 . A A . 14 GLY H 1 1
5 4531 1 1 14 GLY HA2 H 2.406 8.124 8.097 1.00 . A A . 14 GLY HA2 1 1
5 4532 1 1 14 GLY HA3 H 1.550 9.472 8.804 1.00 . A A . 14 GLY HA3 1 1
5 4533 1 1 14 GLY N N 0.950 8.947 6.896 1.00 . A A . 14 GLY N 1 1
5 4534 1 1 14 GLY O O 0.464 7.640 10.167 1.00 . A A . 14 GLY O 1 1
5 4535 1 1 15 GLU C C -0.627 4.360 8.453 1.00 . A A . 15 GLU C 1 1
5 4536 1 1 15 GLU CA C -1.024 5.773 8.842 1.00 . A A . 15 GLU CA 1 1
5 4537 1 1 15 GLU CB C -2.497 6.006 8.499 1.00 . A A . 15 GLU CB 1 1
5 4538 1 1 15 GLU CD C -4.483 7.495 8.956 1.00 . A A . 15 GLU CD 1 1
5 4539 1 1 15 GLU CG C -2.983 7.423 8.756 1.00 . A A . 15 GLU CG 1 1
5 4540 1 1 15 GLU H H -0.046 6.755 7.220 1.00 . A A . 15 GLU H 1 1
5 4541 1 1 15 GLU HA H -0.898 5.878 9.910 1.00 . A A . 15 GLU HA 1 1
5 4542 1 1 15 GLU HB2 H -2.645 5.781 7.456 1.00 . A A . 15 GLU HB2 1 1
5 4543 1 1 15 GLU HB3 H -3.100 5.331 9.087 1.00 . A A . 15 GLU HB3 1 1
5 4544 1 1 15 GLU HG2 H -2.497 7.800 9.641 1.00 . A A . 15 GLU HG2 1 1
5 4545 1 1 15 GLU HG3 H -2.715 8.039 7.910 1.00 . A A . 15 GLU HG3 1 1
5 4546 1 1 15 GLU N N -0.149 6.751 8.203 1.00 . A A . 15 GLU N 1 1
5 4547 1 1 15 GLU O O -0.063 4.133 7.387 1.00 . A A . 15 GLU O 1 1
5 4548 1 1 15 GLU OE1 O -5.234 7.447 7.961 1.00 . A A . 15 GLU OE1 1 1
5 4549 1 1 15 GLU OE2 O -4.926 7.585 10.120 1.00 . A A . 15 GLU OE2 1 1
5 4550 1 1 16 VAL C C -1.831 1.191 8.810 1.00 . A A . 16 VAL C 1 1
5 4551 1 1 16 VAL CA C -0.581 2.022 9.092 1.00 . A A . 16 VAL CA 1 1
5 4552 1 1 16 VAL CB C 0.207 1.433 10.294 1.00 . A A . 16 VAL CB 1 1
5 4553 1 1 16 VAL CG1 C -0.543 1.653 11.598 1.00 . A A . 16 VAL CG1 1 1
5 4554 1 1 16 VAL CG2 C 0.505 -0.049 10.085 1.00 . A A . 16 VAL CG2 1 1
5 4555 1 1 16 VAL H H -1.444 3.656 10.119 1.00 . A A . 16 VAL H 1 1
5 4556 1 1 16 VAL HA H 0.059 1.989 8.220 1.00 . A A . 16 VAL HA 1 1
5 4557 1 1 16 VAL HB H 1.152 1.956 10.363 1.00 . A A . 16 VAL HB 1 1
5 4558 1 1 16 VAL HG11 H -1.510 1.177 11.541 1.00 . A A . 16 VAL HG11 1 1
5 4559 1 1 16 VAL HG12 H -0.672 2.713 11.763 1.00 . A A . 16 VAL HG12 1 1
5 4560 1 1 16 VAL HG13 H 0.021 1.228 12.417 1.00 . A A . 16 VAL HG13 1 1
5 4561 1 1 16 VAL HG21 H 1.022 -0.439 10.950 1.00 . A A . 16 VAL HG21 1 1
5 4562 1 1 16 VAL HG22 H 1.125 -0.174 9.211 1.00 . A A . 16 VAL HG22 1 1
5 4563 1 1 16 VAL HG23 H -0.422 -0.587 9.950 1.00 . A A . 16 VAL HG23 1 1
5 4564 1 1 16 VAL N N -0.938 3.415 9.318 1.00 . A A . 16 VAL N 1 1
5 4565 1 1 16 VAL O O -2.844 1.316 9.503 1.00 . A A . 16 VAL O 1 1
5 4566 1 1 17 TYR C C -2.445 -1.889 7.134 1.00 . A A . 17 TYR C 1 1
5 4567 1 1 17 TYR CA C -2.895 -0.449 7.363 1.00 . A A . 17 TYR CA 1 1
5 4568 1 1 17 TYR CB C -3.517 0.094 6.069 1.00 . A A . 17 TYR CB 1 1
5 4569 1 1 17 TYR CD1 C -2.868 2.506 5.691 1.00 . A A . 17 TYR CD1 1 1
5 4570 1 1 17 TYR CD2 C -5.074 2.056 6.475 1.00 . A A . 17 TYR CD2 1 1
5 4571 1 1 17 TYR CE1 C -3.141 3.859 5.685 1.00 . A A . 17 TYR CE1 1 1
5 4572 1 1 17 TYR CE2 C -5.356 3.413 6.464 1.00 . A A . 17 TYR CE2 1 1
5 4573 1 1 17 TYR CG C -3.825 1.580 6.086 1.00 . A A . 17 TYR CG 1 1
5 4574 1 1 17 TYR CZ C -4.383 4.308 6.071 1.00 . A A . 17 TYR CZ 1 1
5 4575 1 1 17 TYR H H -0.916 0.300 7.273 1.00 . A A . 17 TYR H 1 1
5 4576 1 1 17 TYR HA H -3.632 -0.427 8.151 1.00 . A A . 17 TYR HA 1 1
5 4577 1 1 17 TYR HB2 H -2.835 -0.088 5.251 1.00 . A A . 17 TYR HB2 1 1
5 4578 1 1 17 TYR HB3 H -4.439 -0.435 5.879 1.00 . A A . 17 TYR HB3 1 1
5 4579 1 1 17 TYR HD1 H -1.890 2.153 5.386 1.00 . A A . 17 TYR HD1 1 1
5 4580 1 1 17 TYR HD2 H -5.832 1.352 6.787 1.00 . A A . 17 TYR HD2 1 1
5 4581 1 1 17 TYR HE1 H -2.380 4.563 5.379 1.00 . A A . 17 TYR HE1 1 1
5 4582 1 1 17 TYR HE2 H -6.329 3.764 6.770 1.00 . A A . 17 TYR HE2 1 1
5 4583 1 1 17 TYR HH H -5.036 5.937 6.881 1.00 . A A . 17 TYR HH 1 1
5 4584 1 1 17 TYR N N -1.763 0.368 7.774 1.00 . A A . 17 TYR N 1 1
5 4585 1 1 17 TYR O O -1.291 -2.137 6.775 1.00 . A A . 17 TYR O 1 1
5 4586 1 1 17 TYR OH O -4.655 5.656 6.038 1.00 . A A . 17 TYR OH 1 1
5 4587 1 1 18 ASP C C -3.546 -4.586 5.683 1.00 . A A . 18 ASP C 1 1
5 4588 1 1 18 ASP CA C -3.069 -4.236 7.084 1.00 . A A . 18 ASP CA 1 1
5 4589 1 1 18 ASP CB C -3.774 -5.134 8.103 1.00 . A A . 18 ASP CB 1 1
5 4590 1 1 18 ASP CG C -3.451 -4.766 9.536 1.00 . A A . 18 ASP CG 1 1
5 4591 1 1 18 ASP H H -4.240 -2.576 7.680 1.00 . A A . 18 ASP H 1 1
5 4592 1 1 18 ASP HA H -2.002 -4.386 7.147 1.00 . A A . 18 ASP HA 1 1
5 4593 1 1 18 ASP HB2 H -4.841 -5.049 7.963 1.00 . A A . 18 ASP HB2 1 1
5 4594 1 1 18 ASP HB3 H -3.475 -6.158 7.936 1.00 . A A . 18 ASP HB3 1 1
5 4595 1 1 18 ASP N N -3.351 -2.830 7.345 1.00 . A A . 18 ASP N 1 1
5 4596 1 1 18 ASP O O -4.753 -4.670 5.437 1.00 . A A . 18 ASP O 1 1
5 4597 1 1 18 ASP OD1 O -2.395 -5.185 10.040 1.00 . A A . 18 ASP OD1 1 1
5 4598 1 1 18 ASP OD2 O -4.267 -4.066 10.172 1.00 . A A . 18 ASP OD2 1 1
5 4599 1 1 19 VAL C C -2.534 -6.299 2.823 1.00 . A A . 19 VAL C 1 1
5 4600 1 1 19 VAL CA C -2.957 -4.940 3.358 1.00 . A A . 19 VAL CA 1 1
5 4601 1 1 19 VAL CB C -2.303 -3.843 2.487 1.00 . A A . 19 VAL CB 1 1
5 4602 1 1 19 VAL CG1 C -2.742 -2.463 2.943 1.00 . A A . 19 VAL CG1 1 1
5 4603 1 1 19 VAL CG2 C -0.784 -3.966 2.513 1.00 . A A . 19 VAL CG2 1 1
5 4604 1 1 19 VAL H H -1.667 -4.838 5.039 1.00 . A A . 19 VAL H 1 1
5 4605 1 1 19 VAL HA H -4.028 -4.847 3.266 1.00 . A A . 19 VAL HA 1 1
5 4606 1 1 19 VAL HB H -2.633 -3.980 1.466 1.00 . A A . 19 VAL HB 1 1
5 4607 1 1 19 VAL HG11 H -3.813 -2.371 2.832 1.00 . A A . 19 VAL HG11 1 1
5 4608 1 1 19 VAL HG12 H -2.253 -1.713 2.340 1.00 . A A . 19 VAL HG12 1 1
5 4609 1 1 19 VAL HG13 H -2.474 -2.324 3.980 1.00 . A A . 19 VAL HG13 1 1
5 4610 1 1 19 VAL HG21 H -0.493 -4.934 2.131 1.00 . A A . 19 VAL HG21 1 1
5 4611 1 1 19 VAL HG22 H -0.431 -3.859 3.529 1.00 . A A . 19 VAL HG22 1 1
5 4612 1 1 19 VAL HG23 H -0.351 -3.191 1.899 1.00 . A A . 19 VAL HG23 1 1
5 4613 1 1 19 VAL N N -2.612 -4.780 4.765 1.00 . A A . 19 VAL N 1 1
5 4614 1 1 19 VAL O O -1.771 -7.029 3.453 1.00 . A A . 19 VAL O 1 1
5 4615 1 1 20 THR C C -2.326 -7.503 -0.491 1.00 . A A . 20 THR C 1 1
5 4616 1 1 20 THR CA C -2.655 -7.838 0.959 1.00 . A A . 20 THR CA 1 1
5 4617 1 1 20 THR CB C -3.763 -8.906 1.027 1.00 . A A . 20 THR CB 1 1
5 4618 1 1 20 THR CG2 C -3.293 -10.220 0.416 1.00 . A A . 20 THR CG2 1 1
5 4619 1 1 20 THR H H -3.707 -6.041 1.237 1.00 . A A . 20 THR H 1 1
5 4620 1 1 20 THR HA H -1.770 -8.229 1.440 1.00 . A A . 20 THR HA 1 1
5 4621 1 1 20 THR HB H -4.623 -8.553 0.476 1.00 . A A . 20 THR HB 1 1
5 4622 1 1 20 THR HG1 H -3.436 -8.781 2.970 1.00 . A A . 20 THR HG1 1 1
5 4623 1 1 20 THR HG21 H -3.015 -10.056 -0.616 1.00 . A A . 20 THR HG21 1 1
5 4624 1 1 20 THR HG22 H -4.091 -10.946 0.463 1.00 . A A . 20 THR HG22 1 1
5 4625 1 1 20 THR HG23 H -2.437 -10.588 0.964 1.00 . A A . 20 THR HG23 1 1
5 4626 1 1 20 THR N N -3.046 -6.631 1.653 1.00 . A A . 20 THR N 1 1
5 4627 1 1 20 THR O O -3.120 -6.864 -1.186 1.00 . A A . 20 THR O 1 1
5 4628 1 1 20 THR OG1 O -4.135 -9.119 2.397 1.00 . A A . 20 THR OG1 1 1
5 4629 1 1 21 ILE C C -1.485 -8.262 -3.337 1.00 . A A . 21 ILE C 1 1
5 4630 1 1 21 ILE CA C -0.665 -7.565 -2.259 1.00 . A A . 21 ILE CA 1 1
5 4631 1 1 21 ILE CB C 0.821 -7.935 -2.418 1.00 . A A . 21 ILE CB 1 1
5 4632 1 1 21 ILE CD1 C 1.527 -5.771 -1.248 1.00 . A A . 21 ILE CD1 1 1
5 4633 1 1 21 ILE CG1 C 1.658 -7.279 -1.312 1.00 . A A . 21 ILE CG1 1 1
5 4634 1 1 21 ILE CG2 C 1.332 -7.533 -3.790 1.00 . A A . 21 ILE CG2 1 1
5 4635 1 1 21 ILE H H -0.589 -8.478 -0.352 1.00 . A A . 21 ILE H 1 1
5 4636 1 1 21 ILE HA H -0.764 -6.496 -2.378 1.00 . A A . 21 ILE HA 1 1
5 4637 1 1 21 ILE HB H 0.909 -9.007 -2.332 1.00 . A A . 21 ILE HB 1 1
5 4638 1 1 21 ILE HD11 H 1.813 -5.345 -2.198 1.00 . A A . 21 ILE HD11 1 1
5 4639 1 1 21 ILE HD12 H 2.175 -5.387 -0.474 1.00 . A A . 21 ILE HD12 1 1
5 4640 1 1 21 ILE HD13 H 0.504 -5.505 -1.025 1.00 . A A . 21 ILE HD13 1 1
5 4641 1 1 21 ILE HG12 H 1.351 -7.677 -0.357 1.00 . A A . 21 ILE HG12 1 1
5 4642 1 1 21 ILE HG13 H 2.698 -7.514 -1.475 1.00 . A A . 21 ILE HG13 1 1
5 4643 1 1 21 ILE HG21 H 1.207 -6.469 -3.925 1.00 . A A . 21 ILE HG21 1 1
5 4644 1 1 21 ILE HG22 H 0.773 -8.060 -4.550 1.00 . A A . 21 ILE HG22 1 1
5 4645 1 1 21 ILE HG23 H 2.379 -7.787 -3.874 1.00 . A A . 21 ILE HG23 1 1
5 4646 1 1 21 ILE N N -1.150 -7.917 -0.933 1.00 . A A . 21 ILE N 1 1
5 4647 1 1 21 ILE O O -1.627 -9.485 -3.326 1.00 . A A . 21 ILE O 1 1
5 4648 1 1 22 GLN C C -2.174 -8.199 -6.608 1.00 . A A . 22 GLN C 1 1
5 4649 1 1 22 GLN CA C -2.917 -7.987 -5.293 1.00 . A A . 22 GLN CA 1 1
5 4650 1 1 22 GLN CB C -4.092 -7.024 -5.509 1.00 . A A . 22 GLN CB 1 1
5 4651 1 1 22 GLN CD C -5.668 -8.084 -3.834 1.00 . A A . 22 GLN CD 1 1
5 4652 1 1 22 GLN CG C -4.956 -6.817 -4.273 1.00 . A A . 22 GLN CG 1 1
5 4653 1 1 22 GLN H H -1.819 -6.512 -4.243 1.00 . A A . 22 GLN H 1 1
5 4654 1 1 22 GLN HA H -3.303 -8.937 -4.955 1.00 . A A . 22 GLN HA 1 1
5 4655 1 1 22 GLN HB2 H -3.704 -6.063 -5.813 1.00 . A A . 22 GLN HB2 1 1
5 4656 1 1 22 GLN HB3 H -4.719 -7.413 -6.297 1.00 . A A . 22 GLN HB3 1 1
5 4657 1 1 22 GLN HE21 H -4.148 -8.566 -2.652 1.00 . A A . 22 GLN HE21 1 1
5 4658 1 1 22 GLN HE22 H -5.468 -9.690 -2.674 1.00 . A A . 22 GLN HE22 1 1
5 4659 1 1 22 GLN HG2 H -4.324 -6.481 -3.463 1.00 . A A . 22 GLN HG2 1 1
5 4660 1 1 22 GLN HG3 H -5.696 -6.060 -4.488 1.00 . A A . 22 GLN HG3 1 1
5 4661 1 1 22 GLN N N -2.028 -7.472 -4.256 1.00 . A A . 22 GLN N 1 1
5 4662 1 1 22 GLN NE2 N -5.030 -8.853 -2.965 1.00 . A A . 22 GLN NE2 1 1
5 4663 1 1 22 GLN O O -2.383 -9.200 -7.289 1.00 . A A . 22 GLN O 1 1
5 4664 1 1 22 GLN OE1 O -6.785 -8.365 -4.267 1.00 . A A . 22 GLN OE1 1 1
5 4665 1 1 23 ASP C C 0.908 -7.033 -8.019 1.00 . A A . 23 ASP C 1 1
5 4666 1 1 23 ASP CA C -0.572 -7.334 -8.224 1.00 . A A . 23 ASP CA 1 1
5 4667 1 1 23 ASP CB C -1.148 -6.356 -9.256 1.00 . A A . 23 ASP CB 1 1
5 4668 1 1 23 ASP CG C -2.478 -6.801 -9.832 1.00 . A A . 23 ASP CG 1 1
5 4669 1 1 23 ASP H H -1.148 -6.499 -6.359 1.00 . A A . 23 ASP H 1 1
5 4670 1 1 23 ASP HA H -0.671 -8.340 -8.604 1.00 . A A . 23 ASP HA 1 1
5 4671 1 1 23 ASP HB2 H -1.290 -5.397 -8.784 1.00 . A A . 23 ASP HB2 1 1
5 4672 1 1 23 ASP HB3 H -0.443 -6.250 -10.067 1.00 . A A . 23 ASP HB3 1 1
5 4673 1 1 23 ASP N N -1.306 -7.257 -6.961 1.00 . A A . 23 ASP N 1 1
5 4674 1 1 23 ASP O O 1.326 -6.647 -6.930 1.00 . A A . 23 ASP O 1 1
5 4675 1 1 23 ASP OD1 O -2.506 -7.827 -10.544 1.00 . A A . 23 ASP OD1 1 1
5 4676 1 1 23 ASP OD2 O -3.496 -6.108 -9.603 1.00 . A A . 23 ASP OD2 1 1
5 4677 1 1 24 ILE C C 3.465 -5.889 -10.111 1.00 . A A . 24 ILE C 1 1
5 4678 1 1 24 ILE CA C 3.122 -6.920 -9.043 1.00 . A A . 24 ILE CA 1 1
5 4679 1 1 24 ILE CB C 3.973 -8.196 -9.269 1.00 . A A . 24 ILE CB 1 1
5 4680 1 1 24 ILE CD1 C 4.139 -8.725 -6.773 1.00 . A A . 24 ILE CD1 1 1
5 4681 1 1 24 ILE CG1 C 3.729 -9.212 -8.150 1.00 . A A . 24 ILE CG1 1 1
5 4682 1 1 24 ILE CG2 C 5.457 -7.853 -9.359 1.00 . A A . 24 ILE CG2 1 1
5 4683 1 1 24 ILE H H 1.293 -7.507 -9.920 1.00 . A A . 24 ILE H 1 1
5 4684 1 1 24 ILE HA H 3.360 -6.514 -8.071 1.00 . A A . 24 ILE HA 1 1
5 4685 1 1 24 ILE HB H 3.678 -8.636 -10.211 1.00 . A A . 24 ILE HB 1 1
5 4686 1 1 24 ILE HD11 H 5.189 -8.469 -6.778 1.00 . A A . 24 ILE HD11 1 1
5 4687 1 1 24 ILE HD12 H 3.966 -9.510 -6.049 1.00 . A A . 24 ILE HD12 1 1
5 4688 1 1 24 ILE HD13 H 3.559 -7.855 -6.508 1.00 . A A . 24 ILE HD13 1 1
5 4689 1 1 24 ILE HG12 H 2.676 -9.446 -8.114 1.00 . A A . 24 ILE HG12 1 1
5 4690 1 1 24 ILE HG13 H 4.286 -10.113 -8.364 1.00 . A A . 24 ILE HG13 1 1
5 4691 1 1 24 ILE HG21 H 5.620 -7.173 -10.181 1.00 . A A . 24 ILE HG21 1 1
5 4692 1 1 24 ILE HG22 H 6.029 -8.755 -9.519 1.00 . A A . 24 ILE HG22 1 1
5 4693 1 1 24 ILE HG23 H 5.774 -7.387 -8.439 1.00 . A A . 24 ILE HG23 1 1
5 4694 1 1 24 ILE N N 1.692 -7.203 -9.079 1.00 . A A . 24 ILE N 1 1
5 4695 1 1 24 ILE O O 3.006 -5.990 -11.251 1.00 . A A . 24 ILE O 1 1
5 4696 1 1 25 ALA C C 6.047 -4.056 -11.199 1.00 . A A . 25 ALA C 1 1
5 4697 1 1 25 ALA CA C 4.633 -3.840 -10.661 1.00 . A A . 25 ALA CA 1 1
5 4698 1 1 25 ALA CB C 4.508 -2.488 -9.986 1.00 . A A . 25 ALA CB 1 1
5 4699 1 1 25 ALA H H 4.582 -4.863 -8.809 1.00 . A A . 25 ALA H 1 1
5 4700 1 1 25 ALA HA H 3.940 -3.863 -11.489 1.00 . A A . 25 ALA HA 1 1
5 4701 1 1 25 ALA HB1 H 5.263 -2.398 -9.221 1.00 . A A . 25 ALA HB1 1 1
5 4702 1 1 25 ALA HB2 H 3.529 -2.405 -9.538 1.00 . A A . 25 ALA HB2 1 1
5 4703 1 1 25 ALA HB3 H 4.639 -1.707 -10.719 1.00 . A A . 25 ALA HB3 1 1
5 4704 1 1 25 ALA N N 4.252 -4.893 -9.738 1.00 . A A . 25 ALA N 1 1
5 4705 1 1 25 ALA O O 6.755 -4.966 -10.763 1.00 . A A . 25 ALA O 1 1
5 4706 1 1 26 ARG C C 8.930 -3.125 -11.879 1.00 . A A . 26 ARG C 1 1
5 4707 1 1 26 ARG CA C 7.745 -3.356 -12.817 1.00 . A A . 26 ARG CA 1 1
5 4708 1 1 26 ARG CB C 7.827 -2.396 -13.999 1.00 . A A . 26 ARG CB 1 1
5 4709 1 1 26 ARG CD C 6.962 -1.731 -16.261 1.00 . A A . 26 ARG CD 1 1
5 4710 1 1 26 ARG CG C 6.916 -2.773 -15.153 1.00 . A A . 26 ARG CG 1 1
5 4711 1 1 26 ARG CZ C 8.988 -1.838 -17.676 1.00 . A A . 26 ARG CZ 1 1
5 4712 1 1 26 ARG H H 5.888 -2.440 -12.363 1.00 . A A . 26 ARG H 1 1
5 4713 1 1 26 ARG HA H 7.798 -4.368 -13.191 1.00 . A A . 26 ARG HA 1 1
5 4714 1 1 26 ARG HB2 H 7.557 -1.406 -13.664 1.00 . A A . 26 ARG HB2 1 1
5 4715 1 1 26 ARG HB3 H 8.843 -2.378 -14.363 1.00 . A A . 26 ARG HB3 1 1
5 4716 1 1 26 ARG HD2 H 6.472 -2.134 -17.135 1.00 . A A . 26 ARG HD2 1 1
5 4717 1 1 26 ARG HD3 H 6.435 -0.848 -15.930 1.00 . A A . 26 ARG HD3 1 1
5 4718 1 1 26 ARG HE H 8.789 -0.709 -16.025 1.00 . A A . 26 ARG HE 1 1
5 4719 1 1 26 ARG HG2 H 7.232 -3.725 -15.552 1.00 . A A . 26 ARG HG2 1 1
5 4720 1 1 26 ARG HG3 H 5.902 -2.851 -14.787 1.00 . A A . 26 ARG HG3 1 1
5 4721 1 1 26 ARG HH11 H 7.489 -3.054 -18.286 1.00 . A A . 26 ARG HH11 1 1
5 4722 1 1 26 ARG HH12 H 8.923 -3.097 -19.266 1.00 . A A . 26 ARG HH12 1 1
5 4723 1 1 26 ARG HH21 H 10.670 -0.751 -17.337 1.00 . A A . 26 ARG HH21 1 1
5 4724 1 1 26 ARG HH22 H 10.724 -1.794 -18.729 1.00 . A A . 26 ARG HH22 1 1
5 4725 1 1 26 ARG N N 6.461 -3.203 -12.131 1.00 . A A . 26 ARG N 1 1
5 4726 1 1 26 ARG NE N 8.334 -1.364 -16.615 1.00 . A A . 26 ARG NE 1 1
5 4727 1 1 26 ARG NH1 N 8.418 -2.734 -18.471 1.00 . A A . 26 ARG NH1 1 1
5 4728 1 1 26 ARG NH2 N 10.224 -1.428 -17.934 1.00 . A A . 26 ARG NH2 1 1
5 4729 1 1 26 ARG O O 9.988 -3.728 -12.051 1.00 . A A . 26 ARG O 1 1
5 4730 1 1 27 GLN C C 9.913 -3.082 -8.864 1.00 . A A . 27 GLN C 1 1
5 4731 1 1 27 GLN CA C 9.810 -1.979 -9.918 1.00 . A A . 27 GLN CA 1 1
5 4732 1 1 27 GLN CB C 9.552 -0.637 -9.227 1.00 . A A . 27 GLN CB 1 1
5 4733 1 1 27 GLN CD C 11.220 0.998 -10.242 1.00 . A A . 27 GLN CD 1 1
5 4734 1 1 27 GLN CG C 9.761 0.578 -10.121 1.00 . A A . 27 GLN CG 1 1
5 4735 1 1 27 GLN H H 7.895 -1.779 -10.820 1.00 . A A . 27 GLN H 1 1
5 4736 1 1 27 GLN HA H 10.746 -1.920 -10.454 1.00 . A A . 27 GLN HA 1 1
5 4737 1 1 27 GLN HB2 H 8.531 -0.622 -8.873 1.00 . A A . 27 GLN HB2 1 1
5 4738 1 1 27 GLN HB3 H 10.215 -0.550 -8.380 1.00 . A A . 27 GLN HB3 1 1
5 4739 1 1 27 GLN HE21 H 11.846 -0.879 -10.052 1.00 . A A . 27 GLN HE21 1 1
5 4740 1 1 27 GLN HE22 H 13.087 0.309 -10.243 1.00 . A A . 27 GLN HE22 1 1
5 4741 1 1 27 GLN HG2 H 9.391 0.346 -11.108 1.00 . A A . 27 GLN HG2 1 1
5 4742 1 1 27 GLN HG3 H 9.196 1.404 -9.714 1.00 . A A . 27 GLN HG3 1 1
5 4743 1 1 27 GLN N N 8.753 -2.258 -10.891 1.00 . A A . 27 GLN N 1 1
5 4744 1 1 27 GLN NE2 N 12.141 0.045 -10.174 1.00 . A A . 27 GLN NE2 1 1
5 4745 1 1 27 GLN O O 10.594 -2.916 -7.850 1.00 . A A . 27 GLN O 1 1
5 4746 1 1 27 GLN OE1 O 11.516 2.181 -10.404 1.00 . A A . 27 GLN OE1 1 1
5 4747 1 1 28 GLY C C 8.353 -4.842 -6.942 1.00 . A A . 28 GLY C 1 1
5 4748 1 1 28 GLY CA C 9.210 -5.266 -8.111 1.00 . A A . 28 GLY CA 1 1
5 4749 1 1 28 GLY H H 8.818 -4.341 -9.976 1.00 . A A . 28 GLY H 1 1
5 4750 1 1 28 GLY HA2 H 8.795 -6.160 -8.554 1.00 . A A . 28 GLY HA2 1 1
5 4751 1 1 28 GLY HA3 H 10.209 -5.472 -7.759 1.00 . A A . 28 GLY HA3 1 1
5 4752 1 1 28 GLY N N 9.261 -4.215 -9.110 1.00 . A A . 28 GLY N 1 1
5 4753 1 1 28 GLY O O 8.557 -5.273 -5.806 1.00 . A A . 28 GLY O 1 1
5 4754 1 1 29 ASP C C 5.296 -4.244 -6.055 1.00 . A A . 29 ASP C 1 1
5 4755 1 1 29 ASP CA C 6.545 -3.397 -6.221 1.00 . A A . 29 ASP CA 1 1
5 4756 1 1 29 ASP CB C 6.162 -1.968 -6.609 1.00 . A A . 29 ASP CB 1 1
5 4757 1 1 29 ASP CG C 5.407 -1.257 -5.516 1.00 . A A . 29 ASP CG 1 1
5 4758 1 1 29 ASP H H 7.268 -3.715 -8.170 1.00 . A A . 29 ASP H 1 1
5 4759 1 1 29 ASP HA H 7.091 -3.379 -5.291 1.00 . A A . 29 ASP HA 1 1
5 4760 1 1 29 ASP HB2 H 7.055 -1.403 -6.825 1.00 . A A . 29 ASP HB2 1 1
5 4761 1 1 29 ASP HB3 H 5.537 -1.997 -7.490 1.00 . A A . 29 ASP HB3 1 1
5 4762 1 1 29 ASP N N 7.404 -3.972 -7.237 1.00 . A A . 29 ASP N 1 1
5 4763 1 1 29 ASP O O 4.793 -4.817 -7.026 1.00 . A A . 29 ASP O 1 1
5 4764 1 1 29 ASP OD1 O 4.194 -1.501 -5.374 1.00 . A A . 29 ASP OD1 1 1
5 4765 1 1 29 ASP OD2 O 6.031 -0.447 -4.806 1.00 . A A . 29 ASP OD2 1 1
5 4766 1 1 30 GLY C C 2.410 -4.143 -4.527 1.00 . A A . 30 GLY C 1 1
5 4767 1 1 30 GLY CA C 3.602 -5.065 -4.566 1.00 . A A . 30 GLY CA 1 1
5 4768 1 1 30 GLY H H 5.271 -3.873 -4.093 1.00 . A A . 30 GLY H 1 1
5 4769 1 1 30 GLY HA2 H 3.456 -5.800 -5.344 1.00 . A A . 30 GLY HA2 1 1
5 4770 1 1 30 GLY HA3 H 3.690 -5.567 -3.614 1.00 . A A . 30 GLY HA3 1 1
5 4771 1 1 30 GLY N N 4.813 -4.335 -4.831 1.00 . A A . 30 GLY N 1 1
5 4772 1 1 30 GLY O O 2.277 -3.320 -3.621 1.00 . A A . 30 GLY O 1 1
5 4773 1 1 31 ILE C C -0.707 -3.811 -4.661 1.00 . A A . 31 ILE C 1 1
5 4774 1 1 31 ILE CA C 0.391 -3.415 -5.635 1.00 . A A . 31 ILE CA 1 1
5 4775 1 1 31 ILE CB C -0.157 -3.432 -7.078 1.00 . A A . 31 ILE CB 1 1
5 4776 1 1 31 ILE CD1 C 0.529 -3.085 -9.509 1.00 . A A . 31 ILE CD1 1 1
5 4777 1 1 31 ILE CG1 C 0.937 -2.996 -8.055 1.00 . A A . 31 ILE CG1 1 1
5 4778 1 1 31 ILE CG2 C -1.378 -2.527 -7.198 1.00 . A A . 31 ILE CG2 1 1
5 4779 1 1 31 ILE H H 1.658 -5.022 -6.145 1.00 . A A . 31 ILE H 1 1
5 4780 1 1 31 ILE HA H 0.713 -2.408 -5.409 1.00 . A A . 31 ILE HA 1 1
5 4781 1 1 31 ILE HB H -0.460 -4.440 -7.313 1.00 . A A . 31 ILE HB 1 1
5 4782 1 1 31 ILE HD11 H 0.251 -4.102 -9.743 1.00 . A A . 31 ILE HD11 1 1
5 4783 1 1 31 ILE HD12 H 1.356 -2.784 -10.134 1.00 . A A . 31 ILE HD12 1 1
5 4784 1 1 31 ILE HD13 H -0.313 -2.432 -9.687 1.00 . A A . 31 ILE HD13 1 1
5 4785 1 1 31 ILE HG12 H 1.204 -1.970 -7.852 1.00 . A A . 31 ILE HG12 1 1
5 4786 1 1 31 ILE HG13 H 1.806 -3.623 -7.915 1.00 . A A . 31 ILE HG13 1 1
5 4787 1 1 31 ILE HG21 H -1.741 -2.547 -8.215 1.00 . A A . 31 ILE HG21 1 1
5 4788 1 1 31 ILE HG22 H -1.104 -1.517 -6.933 1.00 . A A . 31 ILE HG22 1 1
5 4789 1 1 31 ILE HG23 H -2.151 -2.877 -6.531 1.00 . A A . 31 ILE HG23 1 1
5 4790 1 1 31 ILE N N 1.535 -4.292 -5.501 1.00 . A A . 31 ILE N 1 1
5 4791 1 1 31 ILE O O -1.405 -4.810 -4.854 1.00 . A A . 31 ILE O 1 1
5 4792 1 1 32 ALA C C -2.920 -2.145 -2.790 1.00 . A A . 32 ALA C 1 1
5 4793 1 1 32 ALA CA C -1.879 -3.235 -2.620 1.00 . A A . 32 ALA CA 1 1
5 4794 1 1 32 ALA CB C -1.314 -3.224 -1.209 1.00 . A A . 32 ALA CB 1 1
5 4795 1 1 32 ALA H H -0.178 -2.311 -3.461 1.00 . A A . 32 ALA H 1 1
5 4796 1 1 32 ALA HA H -2.338 -4.198 -2.800 1.00 . A A . 32 ALA HA 1 1
5 4797 1 1 32 ALA HB1 H -0.590 -4.018 -1.104 1.00 . A A . 32 ALA HB1 1 1
5 4798 1 1 32 ALA HB2 H -2.116 -3.372 -0.500 1.00 . A A . 32 ALA HB2 1 1
5 4799 1 1 32 ALA HB3 H -0.839 -2.273 -1.021 1.00 . A A . 32 ALA HB3 1 1
5 4800 1 1 32 ALA N N -0.824 -3.043 -3.594 1.00 . A A . 32 ALA N 1 1
5 4801 1 1 32 ALA O O -2.627 -0.967 -2.614 1.00 . A A . 32 ALA O 1 1
5 4802 1 1 33 ARG C C -6.198 -1.556 -2.305 1.00 . A A . 33 ARG C 1 1
5 4803 1 1 33 ARG CA C -5.168 -1.559 -3.421 1.00 . A A . 33 ARG CA 1 1
5 4804 1 1 33 ARG CB C -5.839 -1.851 -4.765 1.00 . A A . 33 ARG CB 1 1
5 4805 1 1 33 ARG CD C -7.163 -3.442 -6.182 1.00 . A A . 33 ARG CD 1 1
5 4806 1 1 33 ARG CG C -6.563 -3.186 -4.814 1.00 . A A . 33 ARG CG 1 1
5 4807 1 1 33 ARG CZ C -8.250 -5.381 -7.243 1.00 . A A . 33 ARG CZ 1 1
5 4808 1 1 33 ARG H H -4.334 -3.485 -3.212 1.00 . A A . 33 ARG H 1 1
5 4809 1 1 33 ARG HA H -4.703 -0.584 -3.466 1.00 . A A . 33 ARG HA 1 1
5 4810 1 1 33 ARG HB2 H -6.556 -1.072 -4.972 1.00 . A A . 33 ARG HB2 1 1
5 4811 1 1 33 ARG HB3 H -5.085 -1.846 -5.538 1.00 . A A . 33 ARG HB3 1 1
5 4812 1 1 33 ARG HD2 H -7.739 -2.579 -6.478 1.00 . A A . 33 ARG HD2 1 1
5 4813 1 1 33 ARG HD3 H -6.361 -3.601 -6.888 1.00 . A A . 33 ARG HD3 1 1
5 4814 1 1 33 ARG HE H -8.495 -4.832 -5.332 1.00 . A A . 33 ARG HE 1 1
5 4815 1 1 33 ARG HG2 H -5.863 -3.976 -4.585 1.00 . A A . 33 ARG HG2 1 1
5 4816 1 1 33 ARG HG3 H -7.355 -3.181 -4.079 1.00 . A A . 33 ARG HG3 1 1
5 4817 1 1 33 ARG HH11 H -6.934 -4.404 -8.442 1.00 . A A . 33 ARG HH11 1 1
5 4818 1 1 33 ARG HH12 H -7.779 -5.730 -9.189 1.00 . A A . 33 ARG HH12 1 1
5 4819 1 1 33 ARG HH21 H -9.572 -6.585 -6.293 1.00 . A A . 33 ARG HH21 1 1
5 4820 1 1 33 ARG HH22 H -9.270 -6.981 -7.957 1.00 . A A . 33 ARG HH22 1 1
5 4821 1 1 33 ARG N N -4.129 -2.531 -3.149 1.00 . A A . 33 ARG N 1 1
5 4822 1 1 33 ARG NE N -8.030 -4.615 -6.180 1.00 . A A . 33 ARG NE 1 1
5 4823 1 1 33 ARG NH1 N -7.603 -5.153 -8.380 1.00 . A A . 33 ARG NH1 1 1
5 4824 1 1 33 ARG NH2 N -9.097 -6.395 -7.157 1.00 . A A . 33 ARG NH2 1 1
5 4825 1 1 33 ARG O O -6.594 -2.613 -1.807 1.00 . A A . 33 ARG O 1 1
5 4826 1 1 34 ILE C C -8.753 0.668 -1.478 1.00 . A A . 34 ILE C 1 1
5 4827 1 1 34 ILE CA C -7.657 -0.216 -0.914 1.00 . A A . 34 ILE CA 1 1
5 4828 1 1 34 ILE CB C -7.139 0.378 0.411 1.00 . A A . 34 ILE CB 1 1
5 4829 1 1 34 ILE CD1 C -5.624 -0.102 2.400 1.00 . A A . 34 ILE CD1 1 1
5 4830 1 1 34 ILE CG1 C -6.156 -0.589 1.072 1.00 . A A . 34 ILE CG1 1 1
5 4831 1 1 34 ILE CG2 C -8.300 0.681 1.351 1.00 . A A . 34 ILE CG2 1 1
5 4832 1 1 34 ILE H H -6.176 0.438 -2.266 1.00 . A A . 34 ILE H 1 1
5 4833 1 1 34 ILE HA H -8.068 -1.198 -0.713 1.00 . A A . 34 ILE HA 1 1
5 4834 1 1 34 ILE HB H -6.633 1.306 0.193 1.00 . A A . 34 ILE HB 1 1
5 4835 1 1 34 ILE HD11 H -4.950 -0.838 2.810 1.00 . A A . 34 ILE HD11 1 1
5 4836 1 1 34 ILE HD12 H -6.448 0.051 3.079 1.00 . A A . 34 ILE HD12 1 1
5 4837 1 1 34 ILE HD13 H -5.096 0.829 2.257 1.00 . A A . 34 ILE HD13 1 1
5 4838 1 1 34 ILE HG12 H -6.651 -1.533 1.241 1.00 . A A . 34 ILE HG12 1 1
5 4839 1 1 34 ILE HG13 H -5.316 -0.743 0.412 1.00 . A A . 34 ILE HG13 1 1
5 4840 1 1 34 ILE HG21 H -8.836 -0.232 1.563 1.00 . A A . 34 ILE HG21 1 1
5 4841 1 1 34 ILE HG22 H -8.967 1.388 0.880 1.00 . A A . 34 ILE HG22 1 1
5 4842 1 1 34 ILE HG23 H -7.921 1.101 2.272 1.00 . A A . 34 ILE HG23 1 1
5 4843 1 1 34 ILE N N -6.602 -0.368 -1.895 1.00 . A A . 34 ILE N 1 1
5 4844 1 1 34 ILE O O -8.510 1.824 -1.826 1.00 . A A . 34 ILE O 1 1
5 4845 1 1 35 GLU C C -10.845 1.275 -3.566 1.00 . A A . 35 GLU C 1 1
5 4846 1 1 35 GLU CA C -11.111 0.791 -2.133 1.00 . A A . 35 GLU CA 1 1
5 4847 1 1 35 GLU CB C -11.480 1.968 -1.220 1.00 . A A . 35 GLU CB 1 1
5 4848 1 1 35 GLU CD C -13.841 2.312 -2.058 1.00 . A A . 35 GLU CD 1 1
5 4849 1 1 35 GLU CG C -12.958 2.036 -0.862 1.00 . A A . 35 GLU CG 1 1
5 4850 1 1 35 GLU H H -10.039 -0.842 -1.305 1.00 . A A . 35 GLU H 1 1
5 4851 1 1 35 GLU HA H -11.933 0.090 -2.150 1.00 . A A . 35 GLU HA 1 1
5 4852 1 1 35 GLU HB2 H -10.916 1.887 -0.304 1.00 . A A . 35 GLU HB2 1 1
5 4853 1 1 35 GLU HB3 H -11.211 2.888 -1.717 1.00 . A A . 35 GLU HB3 1 1
5 4854 1 1 35 GLU HG2 H -13.255 1.092 -0.427 1.00 . A A . 35 GLU HG2 1 1
5 4855 1 1 35 GLU HG3 H -13.100 2.824 -0.137 1.00 . A A . 35 GLU HG3 1 1
5 4856 1 1 35 GLU N N -9.943 0.092 -1.597 1.00 . A A . 35 GLU N 1 1
5 4857 1 1 35 GLU O O -11.437 2.252 -4.028 1.00 . A A . 35 GLU O 1 1
5 4858 1 1 35 GLU OE1 O -14.075 3.500 -2.367 1.00 . A A . 35 GLU OE1 1 1
5 4859 1 1 35 GLU OE2 O -14.304 1.348 -2.698 1.00 . A A . 35 GLU OE2 1 1
5 4860 1 1 36 GLY C C -8.386 1.761 -5.762 1.00 . A A . 36 GLY C 1 1
5 4861 1 1 36 GLY CA C -9.648 0.928 -5.639 1.00 . A A . 36 GLY CA 1 1
5 4862 1 1 36 GLY H H -9.512 -0.192 -3.849 1.00 . A A . 36 GLY H 1 1
5 4863 1 1 36 GLY HA2 H -9.521 0.020 -6.209 1.00 . A A . 36 GLY HA2 1 1
5 4864 1 1 36 GLY HA3 H -10.477 1.485 -6.053 1.00 . A A . 36 GLY HA3 1 1
5 4865 1 1 36 GLY N N -9.957 0.578 -4.268 1.00 . A A . 36 GLY N 1 1
5 4866 1 1 36 GLY O O -7.754 1.790 -6.820 1.00 . A A . 36 GLY O 1 1
5 4867 1 1 37 PHE C C -5.568 2.458 -4.645 1.00 . A A . 37 PHE C 1 1
5 4868 1 1 37 PHE CA C -6.840 3.297 -4.690 1.00 . A A . 37 PHE CA 1 1
5 4869 1 1 37 PHE CB C -6.886 4.265 -3.509 1.00 . A A . 37 PHE CB 1 1
5 4870 1 1 37 PHE CD1 C -6.222 6.511 -4.398 1.00 . A A . 37 PHE CD1 1 1
5 4871 1 1 37 PHE CD2 C -4.700 5.367 -2.964 1.00 . A A . 37 PHE CD2 1 1
5 4872 1 1 37 PHE CE1 C -5.333 7.561 -4.511 1.00 . A A . 37 PHE CE1 1 1
5 4873 1 1 37 PHE CE2 C -3.808 6.415 -3.073 1.00 . A A . 37 PHE CE2 1 1
5 4874 1 1 37 PHE CG C -5.915 5.403 -3.625 1.00 . A A . 37 PHE CG 1 1
5 4875 1 1 37 PHE CZ C -4.125 7.513 -3.849 1.00 . A A . 37 PHE CZ 1 1
5 4876 1 1 37 PHE H H -8.531 2.341 -3.853 1.00 . A A . 37 PHE H 1 1
5 4877 1 1 37 PHE HA H -6.852 3.862 -5.610 1.00 . A A . 37 PHE HA 1 1
5 4878 1 1 37 PHE HB2 H -7.878 4.681 -3.433 1.00 . A A . 37 PHE HB2 1 1
5 4879 1 1 37 PHE HB3 H -6.658 3.725 -2.602 1.00 . A A . 37 PHE HB3 1 1
5 4880 1 1 37 PHE HD1 H -7.169 6.549 -4.918 1.00 . A A . 37 PHE HD1 1 1
5 4881 1 1 37 PHE HD2 H -4.452 4.509 -2.356 1.00 . A A . 37 PHE HD2 1 1
5 4882 1 1 37 PHE HE1 H -5.584 8.419 -5.117 1.00 . A A . 37 PHE HE1 1 1
5 4883 1 1 37 PHE HE2 H -2.862 6.374 -2.554 1.00 . A A . 37 PHE HE2 1 1
5 4884 1 1 37 PHE HZ H -3.426 8.333 -3.936 1.00 . A A . 37 PHE HZ 1 1
5 4885 1 1 37 PHE N N -8.010 2.434 -4.682 1.00 . A A . 37 PHE N 1 1
5 4886 1 1 37 PHE O O -5.437 1.558 -3.812 1.00 . A A . 37 PHE O 1 1
5 4887 1 1 38 VAL C C -2.332 2.475 -4.712 1.00 . A A . 38 VAL C 1 1
5 4888 1 1 38 VAL CA C -3.413 1.981 -5.670 1.00 . A A . 38 VAL CA 1 1
5 4889 1 1 38 VAL CB C -2.872 2.023 -7.115 1.00 . A A . 38 VAL CB 1 1
5 4890 1 1 38 VAL CG1 C -1.594 1.209 -7.237 1.00 . A A . 38 VAL CG1 1 1
5 4891 1 1 38 VAL CG2 C -3.921 1.517 -8.093 1.00 . A A . 38 VAL CG2 1 1
5 4892 1 1 38 VAL H H -4.779 3.523 -6.139 1.00 . A A . 38 VAL H 1 1
5 4893 1 1 38 VAL HA H -3.646 0.955 -5.428 1.00 . A A . 38 VAL HA 1 1
5 4894 1 1 38 VAL HB H -2.643 3.048 -7.365 1.00 . A A . 38 VAL HB 1 1
5 4895 1 1 38 VAL HG11 H -1.260 1.218 -8.264 1.00 . A A . 38 VAL HG11 1 1
5 4896 1 1 38 VAL HG12 H -1.784 0.192 -6.928 1.00 . A A . 38 VAL HG12 1 1
5 4897 1 1 38 VAL HG13 H -0.831 1.642 -6.607 1.00 . A A . 38 VAL HG13 1 1
5 4898 1 1 38 VAL HG21 H -4.801 2.140 -8.030 1.00 . A A . 38 VAL HG21 1 1
5 4899 1 1 38 VAL HG22 H -4.181 0.499 -7.846 1.00 . A A . 38 VAL HG22 1 1
5 4900 1 1 38 VAL HG23 H -3.524 1.554 -9.097 1.00 . A A . 38 VAL HG23 1 1
5 4901 1 1 38 VAL N N -4.638 2.757 -5.545 1.00 . A A . 38 VAL N 1 1
5 4902 1 1 38 VAL O O -1.944 3.646 -4.736 1.00 . A A . 38 VAL O 1 1
5 4903 1 1 39 ILE C C 0.420 0.959 -3.333 1.00 . A A . 39 ILE C 1 1
5 4904 1 1 39 ILE CA C -0.759 1.847 -2.962 1.00 . A A . 39 ILE CA 1 1
5 4905 1 1 39 ILE CB C -1.154 1.578 -1.495 1.00 . A A . 39 ILE CB 1 1
5 4906 1 1 39 ILE CD1 C -3.025 1.927 0.194 1.00 . A A . 39 ILE CD1 1 1
5 4907 1 1 39 ILE CG1 C -2.458 2.304 -1.156 1.00 . A A . 39 ILE CG1 1 1
5 4908 1 1 39 ILE CG2 C -0.039 2.018 -0.555 1.00 . A A . 39 ILE CG2 1 1
5 4909 1 1 39 ILE H H -2.279 0.681 -3.841 1.00 . A A . 39 ILE H 1 1
5 4910 1 1 39 ILE HA H -0.478 2.885 -3.066 1.00 . A A . 39 ILE HA 1 1
5 4911 1 1 39 ILE HB H -1.298 0.515 -1.371 1.00 . A A . 39 ILE HB 1 1
5 4912 1 1 39 ILE HD11 H -2.312 2.175 0.965 1.00 . A A . 39 ILE HD11 1 1
5 4913 1 1 39 ILE HD12 H -3.227 0.866 0.217 1.00 . A A . 39 ILE HD12 1 1
5 4914 1 1 39 ILE HD13 H -3.943 2.471 0.363 1.00 . A A . 39 ILE HD13 1 1
5 4915 1 1 39 ILE HG12 H -2.279 3.368 -1.155 1.00 . A A . 39 ILE HG12 1 1
5 4916 1 1 39 ILE HG13 H -3.197 2.068 -1.904 1.00 . A A . 39 ILE HG13 1 1
5 4917 1 1 39 ILE HG21 H 0.128 3.079 -0.665 1.00 . A A . 39 ILE HG21 1 1
5 4918 1 1 39 ILE HG22 H 0.868 1.484 -0.798 1.00 . A A . 39 ILE HG22 1 1
5 4919 1 1 39 ILE HG23 H -0.322 1.801 0.464 1.00 . A A . 39 ILE HG23 1 1
5 4920 1 1 39 ILE N N -1.865 1.573 -3.863 1.00 . A A . 39 ILE N 1 1
5 4921 1 1 39 ILE O O 0.244 -0.239 -3.560 1.00 . A A . 39 ILE O 1 1
5 4922 1 1 40 PHE C C 3.596 0.356 -2.586 1.00 . A A . 40 PHE C 1 1
5 4923 1 1 40 PHE CA C 2.790 0.789 -3.805 1.00 . A A . 40 PHE CA 1 1
5 4924 1 1 40 PHE CB C 3.661 1.617 -4.756 1.00 . A A . 40 PHE CB 1 1
5 4925 1 1 40 PHE CD1 C 3.056 1.003 -7.114 1.00 . A A . 40 PHE CD1 1 1
5 4926 1 1 40 PHE CD2 C 2.317 3.107 -6.268 1.00 . A A . 40 PHE CD2 1 1
5 4927 1 1 40 PHE CE1 C 2.449 1.272 -8.327 1.00 . A A . 40 PHE CE1 1 1
5 4928 1 1 40 PHE CE2 C 1.709 3.382 -7.479 1.00 . A A . 40 PHE CE2 1 1
5 4929 1 1 40 PHE CG C 2.998 1.918 -6.073 1.00 . A A . 40 PHE CG 1 1
5 4930 1 1 40 PHE CZ C 1.774 2.462 -8.509 1.00 . A A . 40 PHE CZ 1 1
5 4931 1 1 40 PHE H H 1.693 2.495 -3.201 1.00 . A A . 40 PHE H 1 1
5 4932 1 1 40 PHE HA H 2.455 -0.095 -4.326 1.00 . A A . 40 PHE HA 1 1
5 4933 1 1 40 PHE HB2 H 3.908 2.554 -4.287 1.00 . A A . 40 PHE HB2 1 1
5 4934 1 1 40 PHE HB3 H 4.572 1.073 -4.960 1.00 . A A . 40 PHE HB3 1 1
5 4935 1 1 40 PHE HD1 H 3.582 0.072 -6.973 1.00 . A A . 40 PHE HD1 1 1
5 4936 1 1 40 PHE HD2 H 2.264 3.827 -5.464 1.00 . A A . 40 PHE HD2 1 1
5 4937 1 1 40 PHE HE1 H 2.502 0.552 -9.130 1.00 . A A . 40 PHE HE1 1 1
5 4938 1 1 40 PHE HE2 H 1.180 4.312 -7.619 1.00 . A A . 40 PHE HE2 1 1
5 4939 1 1 40 PHE HZ H 1.300 2.675 -9.455 1.00 . A A . 40 PHE HZ 1 1
5 4940 1 1 40 PHE N N 1.607 1.540 -3.414 1.00 . A A . 40 PHE N 1 1
5 4941 1 1 40 PHE O O 3.892 1.166 -1.697 1.00 . A A . 40 PHE O 1 1
5 4942 1 1 41 VAL C C 5.883 -2.317 -2.047 1.00 . A A . 41 VAL C 1 1
5 4943 1 1 41 VAL CA C 4.725 -1.501 -1.467 1.00 . A A . 41 VAL CA 1 1
5 4944 1 1 41 VAL CB C 3.878 -2.406 -0.543 1.00 . A A . 41 VAL CB 1 1
5 4945 1 1 41 VAL CG1 C 4.709 -2.898 0.635 1.00 . A A . 41 VAL CG1 1 1
5 4946 1 1 41 VAL CG2 C 2.636 -1.671 -0.054 1.00 . A A . 41 VAL CG2 1 1
5 4947 1 1 41 VAL H H 3.655 -1.511 -3.292 1.00 . A A . 41 VAL H 1 1
5 4948 1 1 41 VAL HA H 5.128 -0.688 -0.878 1.00 . A A . 41 VAL HA 1 1
5 4949 1 1 41 VAL HB H 3.558 -3.266 -1.113 1.00 . A A . 41 VAL HB 1 1
5 4950 1 1 41 VAL HG11 H 4.100 -3.522 1.272 1.00 . A A . 41 VAL HG11 1 1
5 4951 1 1 41 VAL HG12 H 5.069 -2.050 1.200 1.00 . A A . 41 VAL HG12 1 1
5 4952 1 1 41 VAL HG13 H 5.549 -3.470 0.270 1.00 . A A . 41 VAL HG13 1 1
5 4953 1 1 41 VAL HG21 H 2.933 -0.801 0.514 1.00 . A A . 41 VAL HG21 1 1
5 4954 1 1 41 VAL HG22 H 2.052 -2.329 0.575 1.00 . A A . 41 VAL HG22 1 1
5 4955 1 1 41 VAL HG23 H 2.043 -1.361 -0.902 1.00 . A A . 41 VAL HG23 1 1
5 4956 1 1 41 VAL N N 3.932 -0.929 -2.548 1.00 . A A . 41 VAL N 1 1
5 4957 1 1 41 VAL O O 5.730 -3.500 -2.363 1.00 . A A . 41 VAL O 1 1
5 4958 1 1 42 PRO C C 8.739 -3.536 -2.121 1.00 . A A . 42 PRO C 1 1
5 4959 1 1 42 PRO CA C 8.216 -2.301 -2.854 1.00 . A A . 42 PRO CA 1 1
5 4960 1 1 42 PRO CB C 9.277 -1.191 -2.836 1.00 . A A . 42 PRO CB 1 1
5 4961 1 1 42 PRO CD C 7.334 -0.311 -1.762 1.00 . A A . 42 PRO CD 1 1
5 4962 1 1 42 PRO CG C 8.523 0.072 -2.593 1.00 . A A . 42 PRO CG 1 1
5 4963 1 1 42 PRO HA H 7.994 -2.565 -3.878 1.00 . A A . 42 PRO HA 1 1
5 4964 1 1 42 PRO HB2 H 9.987 -1.385 -2.046 1.00 . A A . 42 PRO HB2 1 1
5 4965 1 1 42 PRO HB3 H 9.789 -1.165 -3.787 1.00 . A A . 42 PRO HB3 1 1
5 4966 1 1 42 PRO HD2 H 7.579 -0.282 -0.711 1.00 . A A . 42 PRO HD2 1 1
5 4967 1 1 42 PRO HD3 H 6.499 0.339 -1.977 1.00 . A A . 42 PRO HD3 1 1
5 4968 1 1 42 PRO HG2 H 9.144 0.775 -2.058 1.00 . A A . 42 PRO HG2 1 1
5 4969 1 1 42 PRO HG3 H 8.203 0.492 -3.534 1.00 . A A . 42 PRO HG3 1 1
5 4970 1 1 42 PRO N N 7.053 -1.686 -2.201 1.00 . A A . 42 PRO N 1 1
5 4971 1 1 42 PRO O O 8.980 -3.499 -0.913 1.00 . A A . 42 PRO O 1 1
5 4972 1 1 43 GLY C C 8.518 -6.759 -1.662 1.00 . A A . 43 GLY C 1 1
5 4973 1 1 43 GLY CA C 9.516 -5.820 -2.305 1.00 . A A . 43 GLY CA 1 1
5 4974 1 1 43 GLY H H 8.627 -4.617 -3.804 1.00 . A A . 43 GLY H 1 1
5 4975 1 1 43 GLY HA2 H 10.030 -6.348 -3.093 1.00 . A A . 43 GLY HA2 1 1
5 4976 1 1 43 GLY HA3 H 10.241 -5.523 -1.560 1.00 . A A . 43 GLY HA3 1 1
5 4977 1 1 43 GLY N N 8.913 -4.625 -2.863 1.00 . A A . 43 GLY N 1 1
5 4978 1 1 43 GLY O O 8.708 -7.190 -0.526 1.00 . A A . 43 GLY O 1 1
5 4979 1 1 44 THR C C 5.992 -8.959 -2.996 1.00 . A A . 44 THR C 1 1
5 4980 1 1 44 THR CA C 6.462 -8.021 -1.882 1.00 . A A . 44 THR CA 1 1
5 4981 1 1 44 THR CB C 5.254 -7.281 -1.278 1.00 . A A . 44 THR CB 1 1
5 4982 1 1 44 THR CG2 C 5.564 -6.737 0.111 1.00 . A A . 44 THR CG2 1 1
5 4983 1 1 44 THR H H 7.334 -6.691 -3.269 1.00 . A A . 44 THR H 1 1
5 4984 1 1 44 THR HA H 6.925 -8.609 -1.103 1.00 . A A . 44 THR HA 1 1
5 4985 1 1 44 THR HB H 4.434 -7.979 -1.196 1.00 . A A . 44 THR HB 1 1
5 4986 1 1 44 THR HG1 H 5.324 -5.399 -1.884 1.00 . A A . 44 THR HG1 1 1
5 4987 1 1 44 THR HG21 H 5.829 -7.554 0.766 1.00 . A A . 44 THR HG21 1 1
5 4988 1 1 44 THR HG22 H 4.692 -6.234 0.500 1.00 . A A . 44 THR HG22 1 1
5 4989 1 1 44 THR HG23 H 6.386 -6.040 0.053 1.00 . A A . 44 THR HG23 1 1
5 4990 1 1 44 THR N N 7.457 -7.086 -2.381 1.00 . A A . 44 THR N 1 1
5 4991 1 1 44 THR O O 6.482 -8.885 -4.124 1.00 . A A . 44 THR O 1 1
5 4992 1 1 44 THR OG1 O 4.860 -6.209 -2.137 1.00 . A A . 44 THR OG1 1 1
5 4993 1 1 45 LYS C C 3.004 -10.837 -3.549 1.00 . A A . 45 LYS C 1 1
5 4994 1 1 45 LYS CA C 4.527 -10.796 -3.637 1.00 . A A . 45 LYS CA 1 1
5 4995 1 1 45 LYS CB C 5.101 -12.191 -3.358 1.00 . A A . 45 LYS CB 1 1
5 4996 1 1 45 LYS CD C 4.860 -14.676 -3.754 1.00 . A A . 45 LYS CD 1 1
5 4997 1 1 45 LYS CE C 3.991 -15.052 -2.555 1.00 . A A . 45 LYS CE 1 1
5 4998 1 1 45 LYS CG C 4.564 -13.275 -4.278 1.00 . A A . 45 LYS CG 1 1
5 4999 1 1 45 LYS H H 4.711 -9.860 -1.756 1.00 . A A . 45 LYS H 1 1
5 5000 1 1 45 LYS HA H 4.821 -10.477 -4.626 1.00 . A A . 45 LYS HA 1 1
5 5001 1 1 45 LYS HB2 H 6.175 -12.155 -3.472 1.00 . A A . 45 LYS HB2 1 1
5 5002 1 1 45 LYS HB3 H 4.867 -12.465 -2.340 1.00 . A A . 45 LYS HB3 1 1
5 5003 1 1 45 LYS HD2 H 4.680 -15.384 -4.547 1.00 . A A . 45 LYS HD2 1 1
5 5004 1 1 45 LYS HD3 H 5.900 -14.722 -3.462 1.00 . A A . 45 LYS HD3 1 1
5 5005 1 1 45 LYS HE2 H 2.970 -14.774 -2.767 1.00 . A A . 45 LYS HE2 1 1
5 5006 1 1 45 LYS HE3 H 4.045 -16.123 -2.415 1.00 . A A . 45 LYS HE3 1 1
5 5007 1 1 45 LYS HG2 H 3.496 -13.157 -4.368 1.00 . A A . 45 LYS HG2 1 1
5 5008 1 1 45 LYS HG3 H 5.022 -13.162 -5.250 1.00 . A A . 45 LYS HG3 1 1
5 5009 1 1 45 LYS HZ1 H 4.328 -13.345 -1.385 1.00 . A A . 45 LYS HZ1 1 1
5 5010 1 1 45 LYS HZ2 H 5.411 -14.615 -1.084 1.00 . A A . 45 LYS HZ2 1 1
5 5011 1 1 45 LYS HZ3 H 3.823 -14.700 -0.500 1.00 . A A . 45 LYS HZ3 1 1
5 5012 1 1 45 LYS N N 5.058 -9.844 -2.672 1.00 . A A . 45 LYS N 1 1
5 5013 1 1 45 LYS NZ N 4.417 -14.381 -1.298 1.00 . A A . 45 LYS NZ 1 1
5 5014 1 1 45 LYS O O 2.432 -10.535 -2.502 1.00 . A A . 45 LYS O 1 1
5 5015 1 1 46 VAL C C 0.507 -12.432 -3.627 1.00 . A A . 46 VAL C 1 1
5 5016 1 1 46 VAL CA C 0.906 -11.380 -4.656 1.00 . A A . 46 VAL CA 1 1
5 5017 1 1 46 VAL CB C 0.390 -11.816 -6.043 1.00 . A A . 46 VAL CB 1 1
5 5018 1 1 46 VAL CG1 C -1.129 -11.867 -6.062 1.00 . A A . 46 VAL CG1 1 1
5 5019 1 1 46 VAL CG2 C 0.907 -10.890 -7.129 1.00 . A A . 46 VAL CG2 1 1
5 5020 1 1 46 VAL H H 2.858 -11.357 -5.474 1.00 . A A . 46 VAL H 1 1
5 5021 1 1 46 VAL HA H 0.446 -10.437 -4.394 1.00 . A A . 46 VAL HA 1 1
5 5022 1 1 46 VAL HB H 0.760 -12.811 -6.243 1.00 . A A . 46 VAL HB 1 1
5 5023 1 1 46 VAL HG11 H -1.525 -10.873 -5.905 1.00 . A A . 46 VAL HG11 1 1
5 5024 1 1 46 VAL HG12 H -1.475 -12.519 -5.275 1.00 . A A . 46 VAL HG12 1 1
5 5025 1 1 46 VAL HG13 H -1.466 -12.243 -7.016 1.00 . A A . 46 VAL HG13 1 1
5 5026 1 1 46 VAL HG21 H 0.562 -11.236 -8.092 1.00 . A A . 46 VAL HG21 1 1
5 5027 1 1 46 VAL HG22 H 1.988 -10.891 -7.112 1.00 . A A . 46 VAL HG22 1 1
5 5028 1 1 46 VAL HG23 H 0.544 -9.888 -6.953 1.00 . A A . 46 VAL HG23 1 1
5 5029 1 1 46 VAL N N 2.353 -11.201 -4.648 1.00 . A A . 46 VAL N 1 1
5 5030 1 1 46 VAL O O 0.905 -13.595 -3.725 1.00 . A A . 46 VAL O 1 1
5 5031 1 1 47 GLY C C -0.089 -12.522 -0.234 1.00 . A A . 47 GLY C 1 1
5 5032 1 1 47 GLY CA C -0.661 -12.918 -1.581 1.00 . A A . 47 GLY CA 1 1
5 5033 1 1 47 GLY H H -0.567 -11.082 -2.627 1.00 . A A . 47 GLY H 1 1
5 5034 1 1 47 GLY HA2 H -1.740 -12.922 -1.517 1.00 . A A . 47 GLY HA2 1 1
5 5035 1 1 47 GLY HA3 H -0.320 -13.913 -1.826 1.00 . A A . 47 GLY HA3 1 1
5 5036 1 1 47 GLY N N -0.259 -12.015 -2.637 1.00 . A A . 47 GLY N 1 1
5 5037 1 1 47 GLY O O -0.560 -12.986 0.804 1.00 . A A . 47 GLY O 1 1
5 5038 1 1 48 ASP C C 0.574 -10.324 1.785 1.00 . A A . 48 ASP C 1 1
5 5039 1 1 48 ASP CA C 1.538 -11.198 1.000 1.00 . A A . 48 ASP CA 1 1
5 5040 1 1 48 ASP CB C 2.827 -10.412 0.733 1.00 . A A . 48 ASP CB 1 1
5 5041 1 1 48 ASP CG C 4.045 -11.298 0.567 1.00 . A A . 48 ASP CG 1 1
5 5042 1 1 48 ASP H H 1.277 -11.339 -1.104 1.00 . A A . 48 ASP H 1 1
5 5043 1 1 48 ASP HA H 1.774 -12.067 1.595 1.00 . A A . 48 ASP HA 1 1
5 5044 1 1 48 ASP HB2 H 2.703 -9.836 -0.172 1.00 . A A . 48 ASP HB2 1 1
5 5045 1 1 48 ASP HB3 H 3.004 -9.738 1.558 1.00 . A A . 48 ASP HB3 1 1
5 5046 1 1 48 ASP N N 0.927 -11.664 -0.243 1.00 . A A . 48 ASP N 1 1
5 5047 1 1 48 ASP O O 0.172 -9.251 1.325 1.00 . A A . 48 ASP O 1 1
5 5048 1 1 48 ASP OD1 O 4.218 -11.878 -0.520 1.00 . A A . 48 ASP OD1 1 1
5 5049 1 1 48 ASP OD2 O 4.849 -11.400 1.519 1.00 . A A . 48 ASP OD2 1 1
5 5050 1 1 49 GLU C C 0.240 -9.399 4.954 1.00 . A A . 49 GLU C 1 1
5 5051 1 1 49 GLU CA C -0.633 -10.024 3.871 1.00 . A A . 49 GLU CA 1 1
5 5052 1 1 49 GLU CB C -1.752 -10.884 4.486 1.00 . A A . 49 GLU CB 1 1
5 5053 1 1 49 GLU CD C -0.379 -12.902 5.207 1.00 . A A . 49 GLU CD 1 1
5 5054 1 1 49 GLU CG C -1.539 -12.394 4.374 1.00 . A A . 49 GLU CG 1 1
5 5055 1 1 49 GLU H H 0.486 -11.698 3.235 1.00 . A A . 49 GLU H 1 1
5 5056 1 1 49 GLU HA H -1.084 -9.225 3.298 1.00 . A A . 49 GLU HA 1 1
5 5057 1 1 49 GLU HB2 H -1.837 -10.638 5.533 1.00 . A A . 49 GLU HB2 1 1
5 5058 1 1 49 GLU HB3 H -2.682 -10.638 3.996 1.00 . A A . 49 GLU HB3 1 1
5 5059 1 1 49 GLU HG2 H -2.438 -12.894 4.700 1.00 . A A . 49 GLU HG2 1 1
5 5060 1 1 49 GLU HG3 H -1.352 -12.637 3.338 1.00 . A A . 49 GLU HG3 1 1
5 5061 1 1 49 GLU N N 0.194 -10.798 2.962 1.00 . A A . 49 GLU N 1 1
5 5062 1 1 49 GLU O O 0.501 -10.002 5.994 1.00 . A A . 49 GLU O 1 1
5 5063 1 1 49 GLU OE1 O -0.590 -13.218 6.398 1.00 . A A . 49 GLU OE1 1 1
5 5064 1 1 49 GLU OE2 O 0.747 -12.995 4.675 1.00 . A A . 49 GLU OE2 1 1
5 5065 1 1 50 VAL C C 1.080 -6.194 6.061 1.00 . A A . 50 VAL C 1 1
5 5066 1 1 50 VAL CA C 1.645 -7.516 5.567 1.00 . A A . 50 VAL CA 1 1
5 5067 1 1 50 VAL CB C 2.999 -7.252 4.868 1.00 . A A . 50 VAL CB 1 1
5 5068 1 1 50 VAL CG1 C 3.689 -8.559 4.514 1.00 . A A . 50 VAL CG1 1 1
5 5069 1 1 50 VAL CG2 C 2.807 -6.395 3.625 1.00 . A A . 50 VAL CG2 1 1
5 5070 1 1 50 VAL H H 0.393 -7.730 3.877 1.00 . A A . 50 VAL H 1 1
5 5071 1 1 50 VAL HA H 1.823 -8.158 6.416 1.00 . A A . 50 VAL HA 1 1
5 5072 1 1 50 VAL HB H 3.635 -6.713 5.554 1.00 . A A . 50 VAL HB 1 1
5 5073 1 1 50 VAL HG11 H 3.897 -9.113 5.418 1.00 . A A . 50 VAL HG11 1 1
5 5074 1 1 50 VAL HG12 H 4.614 -8.350 3.998 1.00 . A A . 50 VAL HG12 1 1
5 5075 1 1 50 VAL HG13 H 3.044 -9.144 3.874 1.00 . A A . 50 VAL HG13 1 1
5 5076 1 1 50 VAL HG21 H 2.161 -6.909 2.931 1.00 . A A . 50 VAL HG21 1 1
5 5077 1 1 50 VAL HG22 H 3.766 -6.216 3.160 1.00 . A A . 50 VAL HG22 1 1
5 5078 1 1 50 VAL HG23 H 2.360 -5.453 3.904 1.00 . A A . 50 VAL HG23 1 1
5 5079 1 1 50 VAL N N 0.706 -8.191 4.683 1.00 . A A . 50 VAL N 1 1
5 5080 1 1 50 VAL O O 0.058 -5.715 5.559 1.00 . A A . 50 VAL O 1 1
5 5081 1 1 51 ARG C C 2.221 -3.233 6.999 1.00 . A A . 51 ARG C 1 1
5 5082 1 1 51 ARG CA C 1.330 -4.319 7.565 1.00 . A A . 51 ARG CA 1 1
5 5083 1 1 51 ARG CB C 1.379 -4.313 9.091 1.00 . A A . 51 ARG CB 1 1
5 5084 1 1 51 ARG CD C 0.701 -5.479 11.219 1.00 . A A . 51 ARG CD 1 1
5 5085 1 1 51 ARG CG C 0.674 -5.507 9.701 1.00 . A A . 51 ARG CG 1 1
5 5086 1 1 51 ARG CZ C -0.332 -4.183 13.046 1.00 . A A . 51 ARG CZ 1 1
5 5087 1 1 51 ARG H H 2.553 -6.039 7.410 1.00 . A A . 51 ARG H 1 1
5 5088 1 1 51 ARG HA H 0.315 -4.142 7.241 1.00 . A A . 51 ARG HA 1 1
5 5089 1 1 51 ARG HB2 H 2.410 -4.325 9.411 1.00 . A A . 51 ARG HB2 1 1
5 5090 1 1 51 ARG HB3 H 0.903 -3.414 9.455 1.00 . A A . 51 ARG HB3 1 1
5 5091 1 1 51 ARG HD2 H 0.493 -6.470 11.588 1.00 . A A . 51 ARG HD2 1 1
5 5092 1 1 51 ARG HD3 H 1.685 -5.174 11.543 1.00 . A A . 51 ARG HD3 1 1
5 5093 1 1 51 ARG HE H -0.965 -4.198 11.141 1.00 . A A . 51 ARG HE 1 1
5 5094 1 1 51 ARG HG2 H -0.355 -5.506 9.373 1.00 . A A . 51 ARG HG2 1 1
5 5095 1 1 51 ARG HG3 H 1.160 -6.401 9.354 1.00 . A A . 51 ARG HG3 1 1
5 5096 1 1 51 ARG HH11 H 1.212 -5.367 13.625 1.00 . A A . 51 ARG HH11 1 1
5 5097 1 1 51 ARG HH12 H 0.487 -4.411 14.890 1.00 . A A . 51 ARG HH12 1 1
5 5098 1 1 51 ARG HH21 H -1.931 -2.945 12.809 1.00 . A A . 51 ARG HH21 1 1
5 5099 1 1 51 ARG HH22 H -1.292 -3.055 14.426 1.00 . A A . 51 ARG HH22 1 1
5 5100 1 1 51 ARG N N 1.747 -5.604 7.039 1.00 . A A . 51 ARG N 1 1
5 5101 1 1 51 ARG NE N -0.289 -4.555 11.768 1.00 . A A . 51 ARG NE 1 1
5 5102 1 1 51 ARG NH1 N 0.524 -4.694 13.921 1.00 . A A . 51 ARG NH1 1 1
5 5103 1 1 51 ARG NH2 N -1.257 -3.326 13.461 1.00 . A A . 51 ARG NH2 1 1
5 5104 1 1 51 ARG O O 3.449 -3.328 7.041 1.00 . A A . 51 ARG O 1 1
5 5105 1 1 52 ILE C C 1.928 0.205 6.353 1.00 . A A . 52 ILE C 1 1
5 5106 1 1 52 ILE CA C 2.335 -1.147 5.805 1.00 . A A . 52 ILE CA 1 1
5 5107 1 1 52 ILE CB C 2.141 -1.164 4.266 1.00 . A A . 52 ILE CB 1 1
5 5108 1 1 52 ILE CD1 C 0.072 0.275 3.762 1.00 . A A . 52 ILE CD1 1 1
5 5109 1 1 52 ILE CG1 C 0.654 -1.121 3.878 1.00 . A A . 52 ILE CG1 1 1
5 5110 1 1 52 ILE CG2 C 2.805 -2.394 3.667 1.00 . A A . 52 ILE CG2 1 1
5 5111 1 1 52 ILE H H 0.616 -2.180 6.489 1.00 . A A . 52 ILE H 1 1
5 5112 1 1 52 ILE HA H 3.383 -1.298 6.011 1.00 . A A . 52 ILE HA 1 1
5 5113 1 1 52 ILE HB H 2.636 -0.293 3.859 1.00 . A A . 52 ILE HB 1 1
5 5114 1 1 52 ILE HD11 H -0.963 0.209 3.459 1.00 . A A . 52 ILE HD11 1 1
5 5115 1 1 52 ILE HD12 H 0.628 0.836 3.027 1.00 . A A . 52 ILE HD12 1 1
5 5116 1 1 52 ILE HD13 H 0.134 0.772 4.719 1.00 . A A . 52 ILE HD13 1 1
5 5117 1 1 52 ILE HG12 H 0.525 -1.604 2.924 1.00 . A A . 52 ILE HG12 1 1
5 5118 1 1 52 ILE HG13 H 0.082 -1.656 4.623 1.00 . A A . 52 ILE HG13 1 1
5 5119 1 1 52 ILE HG21 H 3.855 -2.394 3.919 1.00 . A A . 52 ILE HG21 1 1
5 5120 1 1 52 ILE HG22 H 2.693 -2.375 2.593 1.00 . A A . 52 ILE HG22 1 1
5 5121 1 1 52 ILE HG23 H 2.338 -3.285 4.063 1.00 . A A . 52 ILE HG23 1 1
5 5122 1 1 52 ILE N N 1.600 -2.217 6.450 1.00 . A A . 52 ILE N 1 1
5 5123 1 1 52 ILE O O 0.796 0.392 6.797 1.00 . A A . 52 ILE O 1 1
5 5124 1 1 53 LYS C C 2.525 3.349 5.428 1.00 . A A . 53 LYS C 1 1
5 5125 1 1 53 LYS CA C 2.548 2.505 6.687 1.00 . A A . 53 LYS CA 1 1
5 5126 1 1 53 LYS CB C 3.578 3.085 7.660 1.00 . A A . 53 LYS CB 1 1
5 5127 1 1 53 LYS CD C 4.530 5.226 8.594 1.00 . A A . 53 LYS CD 1 1
5 5128 1 1 53 LYS CE C 4.298 6.714 8.777 1.00 . A A . 53 LYS CE 1 1
5 5129 1 1 53 LYS CG C 3.312 4.547 7.995 1.00 . A A . 53 LYS CG 1 1
5 5130 1 1 53 LYS H H 3.774 0.901 6.071 1.00 . A A . 53 LYS H 1 1
5 5131 1 1 53 LYS HA H 1.571 2.524 7.145 1.00 . A A . 53 LYS HA 1 1
5 5132 1 1 53 LYS HB2 H 3.556 2.514 8.577 1.00 . A A . 53 LYS HB2 1 1
5 5133 1 1 53 LYS HB3 H 4.560 3.009 7.219 1.00 . A A . 53 LYS HB3 1 1
5 5134 1 1 53 LYS HD2 H 4.738 4.789 9.556 1.00 . A A . 53 LYS HD2 1 1
5 5135 1 1 53 LYS HD3 H 5.371 5.083 7.936 1.00 . A A . 53 LYS HD3 1 1
5 5136 1 1 53 LYS HE2 H 3.882 7.113 7.863 1.00 . A A . 53 LYS HE2 1 1
5 5137 1 1 53 LYS HE3 H 3.597 6.858 9.586 1.00 . A A . 53 LYS HE3 1 1
5 5138 1 1 53 LYS HG2 H 3.035 5.066 7.090 1.00 . A A . 53 LYS HG2 1 1
5 5139 1 1 53 LYS HG3 H 2.497 4.601 8.703 1.00 . A A . 53 LYS HG3 1 1
5 5140 1 1 53 LYS HZ1 H 5.349 8.415 9.398 1.00 . A A . 53 LYS HZ1 1 1
5 5141 1 1 53 LYS HZ2 H 6.161 7.481 8.236 1.00 . A A . 53 LYS HZ2 1 1
5 5142 1 1 53 LYS HZ3 H 6.078 6.949 9.843 1.00 . A A . 53 LYS HZ3 1 1
5 5143 1 1 53 LYS N N 2.855 1.137 6.337 1.00 . A A . 53 LYS N 1 1
5 5144 1 1 53 LYS NZ N 5.556 7.439 9.087 1.00 . A A . 53 LYS NZ 1 1
5 5145 1 1 53 LYS O O 3.536 3.446 4.727 1.00 . A A . 53 LYS O 1 1
5 5146 1 1 54 VAL C C 2.073 6.141 4.502 1.00 . A A . 54 VAL C 1 1
5 5147 1 1 54 VAL CA C 1.310 4.909 4.060 1.00 . A A . 54 VAL CA 1 1
5 5148 1 1 54 VAL CB C -0.142 5.276 3.686 1.00 . A A . 54 VAL CB 1 1
5 5149 1 1 54 VAL CG1 C -0.166 6.383 2.640 1.00 . A A . 54 VAL CG1 1 1
5 5150 1 1 54 VAL CG2 C -0.880 4.050 3.177 1.00 . A A . 54 VAL CG2 1 1
5 5151 1 1 54 VAL H H 0.578 3.741 5.663 1.00 . A A . 54 VAL H 1 1
5 5152 1 1 54 VAL HA H 1.797 4.486 3.193 1.00 . A A . 54 VAL HA 1 1
5 5153 1 1 54 VAL HB H -0.646 5.633 4.572 1.00 . A A . 54 VAL HB 1 1
5 5154 1 1 54 VAL HG11 H -1.188 6.592 2.360 1.00 . A A . 54 VAL HG11 1 1
5 5155 1 1 54 VAL HG12 H 0.389 6.068 1.769 1.00 . A A . 54 VAL HG12 1 1
5 5156 1 1 54 VAL HG13 H 0.284 7.273 3.050 1.00 . A A . 54 VAL HG13 1 1
5 5157 1 1 54 VAL HG21 H -0.366 3.649 2.317 1.00 . A A . 54 VAL HG21 1 1
5 5158 1 1 54 VAL HG22 H -1.886 4.326 2.900 1.00 . A A . 54 VAL HG22 1 1
5 5159 1 1 54 VAL HG23 H -0.915 3.302 3.957 1.00 . A A . 54 VAL HG23 1 1
5 5160 1 1 54 VAL N N 1.381 3.941 5.133 1.00 . A A . 54 VAL N 1 1
5 5161 1 1 54 VAL O O 1.629 6.883 5.386 1.00 . A A . 54 VAL O 1 1
5 5162 1 1 55 GLU C C 3.896 8.645 3.716 1.00 . A A . 55 GLU C 1 1
5 5163 1 1 55 GLU CA C 4.204 7.299 4.354 1.00 . A A . 55 GLU CA 1 1
5 5164 1 1 55 GLU CB C 5.609 6.824 3.975 1.00 . A A . 55 GLU CB 1 1
5 5165 1 1 55 GLU CD C 6.723 7.647 6.085 1.00 . A A . 55 GLU CD 1 1
5 5166 1 1 55 GLU CG C 6.736 7.643 4.571 1.00 . A A . 55 GLU CG 1 1
5 5167 1 1 55 GLU H H 3.475 5.735 3.149 1.00 . A A . 55 GLU H 1 1
5 5168 1 1 55 GLU HA H 4.133 7.388 5.427 1.00 . A A . 55 GLU HA 1 1
5 5169 1 1 55 GLU HB2 H 5.727 5.804 4.308 1.00 . A A . 55 GLU HB2 1 1
5 5170 1 1 55 GLU HB3 H 5.704 6.852 2.901 1.00 . A A . 55 GLU HB3 1 1
5 5171 1 1 55 GLU HG2 H 7.673 7.227 4.236 1.00 . A A . 55 GLU HG2 1 1
5 5172 1 1 55 GLU HG3 H 6.648 8.659 4.221 1.00 . A A . 55 GLU HG3 1 1
5 5173 1 1 55 GLU N N 3.247 6.305 3.916 1.00 . A A . 55 GLU N 1 1
5 5174 1 1 55 GLU O O 4.046 9.694 4.342 1.00 . A A . 55 GLU O 1 1
5 5175 1 1 55 GLU OE1 O 7.007 6.597 6.695 1.00 . A A . 55 GLU OE1 1 1
5 5176 1 1 55 GLU OE2 O 6.427 8.698 6.678 1.00 . A A . 55 GLU OE2 1 1
5 5177 1 1 56 ARG C C 2.123 9.487 0.622 1.00 . A A . 56 ARG C 1 1
5 5178 1 1 56 ARG CA C 3.115 9.805 1.728 1.00 . A A . 56 ARG CA 1 1
5 5179 1 1 56 ARG CB C 4.381 10.433 1.142 1.00 . A A . 56 ARG CB 1 1
5 5180 1 1 56 ARG CD C 6.565 10.043 -0.024 1.00 . A A . 56 ARG CD 1 1
5 5181 1 1 56 ARG CG C 5.167 9.509 0.227 1.00 . A A . 56 ARG CG 1 1
5 5182 1 1 56 ARG CZ C 8.370 9.400 1.535 1.00 . A A . 56 ARG CZ 1 1
5 5183 1 1 56 ARG H H 3.322 7.727 2.037 1.00 . A A . 56 ARG H 1 1
5 5184 1 1 56 ARG HA H 2.660 10.503 2.414 1.00 . A A . 56 ARG HA 1 1
5 5185 1 1 56 ARG HB2 H 4.103 11.308 0.575 1.00 . A A . 56 ARG HB2 1 1
5 5186 1 1 56 ARG HB3 H 5.028 10.732 1.953 1.00 . A A . 56 ARG HB3 1 1
5 5187 1 1 56 ARG HD2 H 7.082 9.369 -0.690 1.00 . A A . 56 ARG HD2 1 1
5 5188 1 1 56 ARG HD3 H 6.488 11.018 -0.484 1.00 . A A . 56 ARG HD3 1 1
5 5189 1 1 56 ARG HE H 7.028 10.850 1.863 1.00 . A A . 56 ARG HE 1 1
5 5190 1 1 56 ARG HG2 H 5.238 8.536 0.689 1.00 . A A . 56 ARG HG2 1 1
5 5191 1 1 56 ARG HG3 H 4.646 9.425 -0.718 1.00 . A A . 56 ARG HG3 1 1
5 5192 1 1 56 ARG HH11 H 8.373 8.377 -0.220 1.00 . A A . 56 ARG HH11 1 1
5 5193 1 1 56 ARG HH12 H 9.611 7.912 0.915 1.00 . A A . 56 ARG HH12 1 1
5 5194 1 1 56 ARG HH21 H 8.640 10.264 3.350 1.00 . A A . 56 ARG HH21 1 1
5 5195 1 1 56 ARG HH22 H 9.753 8.979 2.967 1.00 . A A . 56 ARG HH22 1 1
5 5196 1 1 56 ARG N N 3.446 8.600 2.470 1.00 . A A . 56 ARG N 1 1
5 5197 1 1 56 ARG NE N 7.325 10.164 1.219 1.00 . A A . 56 ARG NE 1 1
5 5198 1 1 56 ARG NH1 N 8.819 8.492 0.676 1.00 . A A . 56 ARG NH1 1 1
5 5199 1 1 56 ARG NH2 N 8.972 9.563 2.708 1.00 . A A . 56 ARG NH2 1 1
5 5200 1 1 56 ARG O O 2.109 8.375 0.089 1.00 . A A . 56 ARG O 1 1
5 5201 1 1 57 VAL C C 0.474 11.274 -1.876 1.00 . A A . 57 VAL C 1 1
5 5202 1 1 57 VAL CA C 0.291 10.266 -0.752 1.00 . A A . 57 VAL CA 1 1
5 5203 1 1 57 VAL CB C -1.152 10.367 -0.195 1.00 . A A . 57 VAL CB 1 1
5 5204 1 1 57 VAL CG1 C -1.423 9.251 0.804 1.00 . A A . 57 VAL CG1 1 1
5 5205 1 1 57 VAL CG2 C -1.401 11.725 0.445 1.00 . A A . 57 VAL CG2 1 1
5 5206 1 1 57 VAL H H 1.355 11.326 0.732 1.00 . A A . 57 VAL H 1 1
5 5207 1 1 57 VAL HA H 0.424 9.273 -1.157 1.00 . A A . 57 VAL HA 1 1
5 5208 1 1 57 VAL HB H -1.841 10.252 -1.020 1.00 . A A . 57 VAL HB 1 1
5 5209 1 1 57 VAL HG11 H -0.720 9.318 1.620 1.00 . A A . 57 VAL HG11 1 1
5 5210 1 1 57 VAL HG12 H -1.314 8.295 0.313 1.00 . A A . 57 VAL HG12 1 1
5 5211 1 1 57 VAL HG13 H -2.430 9.345 1.186 1.00 . A A . 57 VAL HG13 1 1
5 5212 1 1 57 VAL HG21 H -1.294 12.500 -0.299 1.00 . A A . 57 VAL HG21 1 1
5 5213 1 1 57 VAL HG22 H -0.683 11.887 1.237 1.00 . A A . 57 VAL HG22 1 1
5 5214 1 1 57 VAL HG23 H -2.399 11.753 0.854 1.00 . A A . 57 VAL HG23 1 1
5 5215 1 1 57 VAL N N 1.291 10.457 0.284 1.00 . A A . 57 VAL N 1 1
5 5216 1 1 57 VAL O O 0.789 12.441 -1.639 1.00 . A A . 57 VAL O 1 1
5 5217 1 1 58 LEU C C -1.058 11.729 -4.852 1.00 . A A . 58 LEU C 1 1
5 5218 1 1 58 LEU CA C 0.347 11.663 -4.264 1.00 . A A . 58 LEU CA 1 1
5 5219 1 1 58 LEU CB C 1.349 11.145 -5.314 1.00 . A A . 58 LEU CB 1 1
5 5220 1 1 58 LEU CD1 C 3.228 10.177 -3.933 1.00 . A A . 58 LEU CD1 1 1
5 5221 1 1 58 LEU CD2 C 3.710 11.179 -6.171 1.00 . A A . 58 LEU CD2 1 1
5 5222 1 1 58 LEU CG C 2.833 11.255 -4.932 1.00 . A A . 58 LEU CG 1 1
5 5223 1 1 58 LEU H H 0.163 9.840 -3.225 1.00 . A A . 58 LEU H 1 1
5 5224 1 1 58 LEU HA H 0.641 12.651 -3.945 1.00 . A A . 58 LEU HA 1 1
5 5225 1 1 58 LEU HB2 H 1.127 10.106 -5.505 1.00 . A A . 58 LEU HB2 1 1
5 5226 1 1 58 LEU HB3 H 1.195 11.702 -6.227 1.00 . A A . 58 LEU HB3 1 1
5 5227 1 1 58 LEU HD11 H 3.024 9.204 -4.354 1.00 . A A . 58 LEU HD11 1 1
5 5228 1 1 58 LEU HD12 H 2.658 10.304 -3.024 1.00 . A A . 58 LEU HD12 1 1
5 5229 1 1 58 LEU HD13 H 4.282 10.261 -3.710 1.00 . A A . 58 LEU HD13 1 1
5 5230 1 1 58 LEU HD21 H 3.546 10.236 -6.669 1.00 . A A . 58 LEU HD21 1 1
5 5231 1 1 58 LEU HD22 H 4.747 11.259 -5.883 1.00 . A A . 58 LEU HD22 1 1
5 5232 1 1 58 LEU HD23 H 3.458 11.988 -6.840 1.00 . A A . 58 LEU HD23 1 1
5 5233 1 1 58 LEU HG H 3.004 12.215 -4.465 1.00 . A A . 58 LEU HG 1 1
5 5234 1 1 58 LEU N N 0.318 10.804 -3.098 1.00 . A A . 58 LEU N 1 1
5 5235 1 1 58 LEU O O -1.866 10.832 -4.615 1.00 . A A . 58 LEU O 1 1
5 5236 1 1 59 PRO C C -3.219 11.857 -7.098 1.00 . A A . 59 PRO C 1 1
5 5237 1 1 59 PRO CA C -2.713 12.995 -6.196 1.00 . A A . 59 PRO CA 1 1
5 5238 1 1 59 PRO CB C -2.548 14.275 -7.022 1.00 . A A . 59 PRO CB 1 1
5 5239 1 1 59 PRO CD C -0.444 13.870 -5.983 1.00 . A A . 59 PRO CD 1 1
5 5240 1 1 59 PRO CG C -1.367 14.962 -6.430 1.00 . A A . 59 PRO CG 1 1
5 5241 1 1 59 PRO HA H -3.437 13.171 -5.417 1.00 . A A . 59 PRO HA 1 1
5 5242 1 1 59 PRO HB2 H -2.377 14.017 -8.057 1.00 . A A . 59 PRO HB2 1 1
5 5243 1 1 59 PRO HB3 H -3.439 14.878 -6.938 1.00 . A A . 59 PRO HB3 1 1
5 5244 1 1 59 PRO HD2 H 0.212 13.574 -6.789 1.00 . A A . 59 PRO HD2 1 1
5 5245 1 1 59 PRO HD3 H 0.128 14.184 -5.122 1.00 . A A . 59 PRO HD3 1 1
5 5246 1 1 59 PRO HG2 H -0.887 15.581 -7.174 1.00 . A A . 59 PRO HG2 1 1
5 5247 1 1 59 PRO HG3 H -1.676 15.559 -5.584 1.00 . A A . 59 PRO HG3 1 1
5 5248 1 1 59 PRO N N -1.367 12.779 -5.627 1.00 . A A . 59 PRO N 1 1
5 5249 1 1 59 PRO O O -4.339 11.925 -7.610 1.00 . A A . 59 PRO O 1 1
5 5250 1 1 60 LYS C C -2.524 8.347 -7.509 1.00 . A A . 60 LYS C 1 1
5 5251 1 1 60 LYS CA C -2.814 9.710 -8.156 1.00 . A A . 60 LYS CA 1 1
5 5252 1 1 60 LYS CB C -2.118 9.812 -9.518 1.00 . A A . 60 LYS CB 1 1
5 5253 1 1 60 LYS CD C -2.077 9.121 -11.937 1.00 . A A . 60 LYS CD 1 1
5 5254 1 1 60 LYS CE C -2.669 8.197 -12.992 1.00 . A A . 60 LYS CE 1 1
5 5255 1 1 60 LYS CG C -2.667 8.850 -10.562 1.00 . A A . 60 LYS CG 1 1
5 5256 1 1 60 LYS H H -1.527 10.815 -6.882 1.00 . A A . 60 LYS H 1 1
5 5257 1 1 60 LYS HA H -3.879 9.792 -8.309 1.00 . A A . 60 LYS HA 1 1
5 5258 1 1 60 LYS HB2 H -2.234 10.817 -9.892 1.00 . A A . 60 LYS HB2 1 1
5 5259 1 1 60 LYS HB3 H -1.065 9.605 -9.388 1.00 . A A . 60 LYS HB3 1 1
5 5260 1 1 60 LYS HD2 H -2.285 10.144 -12.212 1.00 . A A . 60 LYS HD2 1 1
5 5261 1 1 60 LYS HD3 H -1.009 8.966 -11.895 1.00 . A A . 60 LYS HD3 1 1
5 5262 1 1 60 LYS HE2 H -2.403 7.179 -12.753 1.00 . A A . 60 LYS HE2 1 1
5 5263 1 1 60 LYS HE3 H -3.745 8.300 -12.979 1.00 . A A . 60 LYS HE3 1 1
5 5264 1 1 60 LYS HG2 H -2.422 7.840 -10.269 1.00 . A A . 60 LYS HG2 1 1
5 5265 1 1 60 LYS HG3 H -3.740 8.962 -10.611 1.00 . A A . 60 LYS HG3 1 1
5 5266 1 1 60 LYS HZ1 H -1.138 8.365 -14.407 1.00 . A A . 60 LYS HZ1 1 1
5 5267 1 1 60 LYS HZ2 H -2.368 9.520 -14.583 1.00 . A A . 60 LYS HZ2 1 1
5 5268 1 1 60 LYS HZ3 H -2.635 7.914 -15.065 1.00 . A A . 60 LYS HZ3 1 1
5 5269 1 1 60 LYS N N -2.408 10.823 -7.303 1.00 . A A . 60 LYS N 1 1
5 5270 1 1 60 LYS NZ N -2.169 8.521 -14.354 1.00 . A A . 60 LYS NZ 1 1
5 5271 1 1 60 LYS O O -3.091 7.332 -7.919 1.00 . A A . 60 LYS O 1 1
5 5272 1 1 61 PHE C C -0.505 7.327 -4.556 1.00 . A A . 61 PHE C 1 1
5 5273 1 1 61 PHE CA C -1.261 7.064 -5.855 1.00 . A A . 61 PHE CA 1 1
5 5274 1 1 61 PHE CB C -0.391 6.234 -6.812 1.00 . A A . 61 PHE CB 1 1
5 5275 1 1 61 PHE CD1 C 2.034 6.861 -6.585 1.00 . A A . 61 PHE CD1 1 1
5 5276 1 1 61 PHE CD2 C 0.825 7.674 -8.475 1.00 . A A . 61 PHE CD2 1 1
5 5277 1 1 61 PHE CE1 C 3.172 7.499 -7.035 1.00 . A A . 61 PHE CE1 1 1
5 5278 1 1 61 PHE CE2 C 1.961 8.316 -8.929 1.00 . A A . 61 PHE CE2 1 1
5 5279 1 1 61 PHE CG C 0.847 6.939 -7.299 1.00 . A A . 61 PHE CG 1 1
5 5280 1 1 61 PHE CZ C 3.135 8.228 -8.207 1.00 . A A . 61 PHE CZ 1 1
5 5281 1 1 61 PHE H H -1.321 9.167 -6.129 1.00 . A A . 61 PHE H 1 1
5 5282 1 1 61 PHE HA H -2.156 6.506 -5.625 1.00 . A A . 61 PHE HA 1 1
5 5283 1 1 61 PHE HB2 H -0.077 5.332 -6.308 1.00 . A A . 61 PHE HB2 1 1
5 5284 1 1 61 PHE HB3 H -0.982 5.968 -7.677 1.00 . A A . 61 PHE HB3 1 1
5 5285 1 1 61 PHE HD1 H 2.063 6.292 -5.668 1.00 . A A . 61 PHE HD1 1 1
5 5286 1 1 61 PHE HD2 H -0.094 7.745 -9.041 1.00 . A A . 61 PHE HD2 1 1
5 5287 1 1 61 PHE HE1 H 4.088 7.430 -6.470 1.00 . A A . 61 PHE HE1 1 1
5 5288 1 1 61 PHE HE2 H 1.931 8.885 -9.847 1.00 . A A . 61 PHE HE2 1 1
5 5289 1 1 61 PHE HZ H 4.025 8.729 -8.560 1.00 . A A . 61 PHE HZ 1 1
5 5290 1 1 61 PHE N N -1.670 8.324 -6.485 1.00 . A A . 61 PHE N 1 1
5 5291 1 1 61 PHE O O -0.008 8.427 -4.334 1.00 . A A . 61 PHE O 1 1
5 5292 1 1 62 ALA C C 1.483 5.608 -2.304 1.00 . A A . 62 ALA C 1 1
5 5293 1 1 62 ALA CA C 0.230 6.467 -2.406 1.00 . A A . 62 ALA CA 1 1
5 5294 1 1 62 ALA CB C -0.737 6.118 -1.283 1.00 . A A . 62 ALA CB 1 1
5 5295 1 1 62 ALA H H -0.794 5.444 -3.952 1.00 . A A . 62 ALA H 1 1
5 5296 1 1 62 ALA HA H 0.509 7.506 -2.294 1.00 . A A . 62 ALA HA 1 1
5 5297 1 1 62 ALA HB1 H -0.237 6.220 -0.331 1.00 . A A . 62 ALA HB1 1 1
5 5298 1 1 62 ALA HB2 H -1.076 5.099 -1.405 1.00 . A A . 62 ALA HB2 1 1
5 5299 1 1 62 ALA HB3 H -1.584 6.786 -1.318 1.00 . A A . 62 ALA HB3 1 1
5 5300 1 1 62 ALA N N -0.418 6.315 -3.702 1.00 . A A . 62 ALA N 1 1
5 5301 1 1 62 ALA O O 1.588 4.563 -2.949 1.00 . A A . 62 ALA O 1 1
5 5302 1 1 63 PHE C C 3.692 4.808 0.174 1.00 . A A . 63 PHE C 1 1
5 5303 1 1 63 PHE CA C 3.665 5.327 -1.258 1.00 . A A . 63 PHE CA 1 1
5 5304 1 1 63 PHE CB C 4.871 6.239 -1.505 1.00 . A A . 63 PHE CB 1 1
5 5305 1 1 63 PHE CD1 C 6.583 4.874 -2.721 1.00 . A A . 63 PHE CD1 1 1
5 5306 1 1 63 PHE CD2 C 7.015 5.464 -0.451 1.00 . A A . 63 PHE CD2 1 1
5 5307 1 1 63 PHE CE1 C 7.789 4.204 -2.778 1.00 . A A . 63 PHE CE1 1 1
5 5308 1 1 63 PHE CE2 C 8.222 4.797 -0.502 1.00 . A A . 63 PHE CE2 1 1
5 5309 1 1 63 PHE CG C 6.183 5.510 -1.559 1.00 . A A . 63 PHE CG 1 1
5 5310 1 1 63 PHE CZ C 8.610 4.164 -1.667 1.00 . A A . 63 PHE CZ 1 1
5 5311 1 1 63 PHE H H 2.279 6.902 -1.005 1.00 . A A . 63 PHE H 1 1
5 5312 1 1 63 PHE HA H 3.699 4.491 -1.941 1.00 . A A . 63 PHE HA 1 1
5 5313 1 1 63 PHE HB2 H 4.740 6.757 -2.444 1.00 . A A . 63 PHE HB2 1 1
5 5314 1 1 63 PHE HB3 H 4.930 6.967 -0.709 1.00 . A A . 63 PHE HB3 1 1
5 5315 1 1 63 PHE HD1 H 5.941 4.904 -3.591 1.00 . A A . 63 PHE HD1 1 1
5 5316 1 1 63 PHE HD2 H 6.711 5.959 0.461 1.00 . A A . 63 PHE HD2 1 1
5 5317 1 1 63 PHE HE1 H 8.091 3.710 -3.691 1.00 . A A . 63 PHE HE1 1 1
5 5318 1 1 63 PHE HE2 H 8.861 4.769 0.369 1.00 . A A . 63 PHE HE2 1 1
5 5319 1 1 63 PHE HZ H 9.553 3.643 -1.708 1.00 . A A . 63 PHE HZ 1 1
5 5320 1 1 63 PHE N N 2.427 6.055 -1.485 1.00 . A A . 63 PHE N 1 1
5 5321 1 1 63 PHE O O 3.460 5.568 1.118 1.00 . A A . 63 PHE O 1 1
5 5322 1 1 64 ALA C C 5.228 2.152 1.947 1.00 . A A . 64 ALA C 1 1
5 5323 1 1 64 ALA CA C 3.949 2.923 1.661 1.00 . A A . 64 ALA CA 1 1
5 5324 1 1 64 ALA CB C 2.741 2.010 1.807 1.00 . A A . 64 ALA CB 1 1
5 5325 1 1 64 ALA H H 4.178 2.963 -0.444 1.00 . A A . 64 ALA H 1 1
5 5326 1 1 64 ALA HA H 3.856 3.720 2.386 1.00 . A A . 64 ALA HA 1 1
5 5327 1 1 64 ALA HB1 H 2.812 1.203 1.093 1.00 . A A . 64 ALA HB1 1 1
5 5328 1 1 64 ALA HB2 H 1.838 2.574 1.623 1.00 . A A . 64 ALA HB2 1 1
5 5329 1 1 64 ALA HB3 H 2.714 1.603 2.807 1.00 . A A . 64 ALA HB3 1 1
5 5330 1 1 64 ALA N N 3.963 3.523 0.340 1.00 . A A . 64 ALA N 1 1
5 5331 1 1 64 ALA O O 5.867 1.616 1.043 1.00 . A A . 64 ALA O 1 1
5 5332 1 1 65 SER C C 6.253 0.143 4.474 1.00 . A A . 65 SER C 1 1
5 5333 1 1 65 SER CA C 6.743 1.338 3.658 1.00 . A A . 65 SER CA 1 1
5 5334 1 1 65 SER CB C 7.693 2.210 4.492 1.00 . A A . 65 SER CB 1 1
5 5335 1 1 65 SER H H 5.082 2.623 3.881 1.00 . A A . 65 SER H 1 1
5 5336 1 1 65 SER HA H 7.262 0.979 2.782 1.00 . A A . 65 SER HA 1 1
5 5337 1 1 65 SER HB2 H 7.933 3.105 3.941 1.00 . A A . 65 SER HB2 1 1
5 5338 1 1 65 SER HB3 H 7.206 2.480 5.418 1.00 . A A . 65 SER HB3 1 1
5 5339 1 1 65 SER HG H 9.089 0.878 4.095 1.00 . A A . 65 SER HG 1 1
5 5340 1 1 65 SER N N 5.600 2.115 3.218 1.00 . A A . 65 SER N 1 1
5 5341 1 1 65 SER O O 5.357 0.282 5.312 1.00 . A A . 65 SER O 1 1
5 5342 1 1 65 SER OG O 8.902 1.528 4.794 1.00 . A A . 65 SER OG 1 1
5 5343 1 1 66 VAL C C 7.045 -2.372 6.267 1.00 . A A . 66 VAL C 1 1
5 5344 1 1 66 VAL CA C 6.398 -2.244 4.887 1.00 . A A . 66 VAL CA 1 1
5 5345 1 1 66 VAL CB C 6.697 -3.498 4.026 1.00 . A A . 66 VAL CB 1 1
5 5346 1 1 66 VAL CG1 C 8.171 -3.581 3.653 1.00 . A A . 66 VAL CG1 1 1
5 5347 1 1 66 VAL CG2 C 6.250 -4.765 4.739 1.00 . A A . 66 VAL CG2 1 1
5 5348 1 1 66 VAL H H 7.569 -1.062 3.575 1.00 . A A . 66 VAL H 1 1
5 5349 1 1 66 VAL HA H 5.326 -2.179 5.018 1.00 . A A . 66 VAL HA 1 1
5 5350 1 1 66 VAL HB H 6.130 -3.417 3.109 1.00 . A A . 66 VAL HB 1 1
5 5351 1 1 66 VAL HG11 H 8.766 -3.638 4.552 1.00 . A A . 66 VAL HG11 1 1
5 5352 1 1 66 VAL HG12 H 8.449 -2.701 3.091 1.00 . A A . 66 VAL HG12 1 1
5 5353 1 1 66 VAL HG13 H 8.340 -4.462 3.050 1.00 . A A . 66 VAL HG13 1 1
5 5354 1 1 66 VAL HG21 H 6.766 -4.848 5.683 1.00 . A A . 66 VAL HG21 1 1
5 5355 1 1 66 VAL HG22 H 6.480 -5.624 4.127 1.00 . A A . 66 VAL HG22 1 1
5 5356 1 1 66 VAL HG23 H 5.184 -4.723 4.914 1.00 . A A . 66 VAL HG23 1 1
5 5357 1 1 66 VAL N N 6.827 -1.023 4.219 1.00 . A A . 66 VAL N 1 1
5 5358 1 1 66 VAL O O 8.269 -2.352 6.405 1.00 . A A . 66 VAL O 1 1
5 5359 1 1 67 VAL C C 6.506 -4.022 9.185 1.00 . A A . 67 VAL C 1 1
5 5360 1 1 67 VAL CA C 6.684 -2.600 8.662 1.00 . A A . 67 VAL CA 1 1
5 5361 1 1 67 VAL CB C 5.964 -1.598 9.595 1.00 . A A . 67 VAL CB 1 1
5 5362 1 1 67 VAL CG1 C 6.285 -0.168 9.191 1.00 . A A . 67 VAL CG1 1 1
5 5363 1 1 67 VAL CG2 C 4.460 -1.824 9.595 1.00 . A A . 67 VAL CG2 1 1
5 5364 1 1 67 VAL H H 5.241 -2.528 7.117 1.00 . A A . 67 VAL H 1 1
5 5365 1 1 67 VAL HA H 7.739 -2.363 8.663 1.00 . A A . 67 VAL HA 1 1
5 5366 1 1 67 VAL HB H 6.329 -1.752 10.600 1.00 . A A . 67 VAL HB 1 1
5 5367 1 1 67 VAL HG11 H 7.346 0.004 9.290 1.00 . A A . 67 VAL HG11 1 1
5 5368 1 1 67 VAL HG12 H 5.749 0.516 9.832 1.00 . A A . 67 VAL HG12 1 1
5 5369 1 1 67 VAL HG13 H 5.989 -0.008 8.165 1.00 . A A . 67 VAL HG13 1 1
5 5370 1 1 67 VAL HG21 H 3.990 -1.110 10.255 1.00 . A A . 67 VAL HG21 1 1
5 5371 1 1 67 VAL HG22 H 4.247 -2.825 9.937 1.00 . A A . 67 VAL HG22 1 1
5 5372 1 1 67 VAL HG23 H 4.076 -1.695 8.593 1.00 . A A . 67 VAL HG23 1 1
5 5373 1 1 67 VAL N N 6.209 -2.495 7.289 1.00 . A A . 67 VAL N 1 1
5 5374 1 1 67 VAL O O 6.353 -4.241 10.390 1.00 . A A . 67 VAL O 1 1
5 5375 1 1 68 GLU C C 5.074 -6.799 9.039 1.00 . A A . 68 GLU C 1 1
5 5376 1 1 68 GLU CA C 6.471 -6.409 8.558 1.00 . A A . 68 GLU CA 1 1
5 5377 1 1 68 GLU CB C 7.524 -6.804 9.605 1.00 . A A . 68 GLU CB 1 1
5 5378 1 1 68 GLU CD C 9.926 -6.622 10.361 1.00 . A A . 68 GLU CD 1 1
5 5379 1 1 68 GLU CG C 8.934 -6.358 9.252 1.00 . A A . 68 GLU CG 1 1
5 5380 1 1 68 GLU H H 6.628 -4.703 7.319 1.00 . A A . 68 GLU H 1 1
5 5381 1 1 68 GLU HA H 6.677 -6.944 7.643 1.00 . A A . 68 GLU HA 1 1
5 5382 1 1 68 GLU HB2 H 7.257 -6.360 10.552 1.00 . A A . 68 GLU HB2 1 1
5 5383 1 1 68 GLU HB3 H 7.524 -7.879 9.709 1.00 . A A . 68 GLU HB3 1 1
5 5384 1 1 68 GLU HG2 H 9.257 -6.891 8.371 1.00 . A A . 68 GLU HG2 1 1
5 5385 1 1 68 GLU HG3 H 8.920 -5.298 9.047 1.00 . A A . 68 GLU HG3 1 1
5 5386 1 1 68 GLU N N 6.548 -4.976 8.254 1.00 . A A . 68 GLU N 1 1
5 5387 1 1 68 GLU O O 4.935 -7.202 10.215 1.00 . A A . 68 GLU O 1 1
5 5388 1 1 68 GLU OXT O 4.119 -6.694 8.241 1.00 . A A . 68 GLU OXT 1 1
5 5389 1 1 68 GLU OE1 O 9.669 -6.197 11.509 1.00 . A A . 68 GLU OE1 1 1
5 5390 1 1 68 GLU OE2 O 10.978 -7.234 10.087 1.00 . A A . 68 GLU OE2 1 1
6 5391 1 1 1 MET C C -21.980 20.922 4.195 1.00 . A A . 1 MET C 1 1
6 5392 1 1 1 MET CA C -23.102 21.212 5.183 1.00 . A A . 1 MET CA 1 1
6 5393 1 1 1 MET CB C -23.283 20.022 6.131 1.00 . A A . 1 MET CB 1 1
6 5394 1 1 1 MET CE C -20.570 17.965 8.542 1.00 . A A . 1 MET CE 1 1
6 5395 1 1 1 MET CG C -22.009 19.629 6.860 1.00 . A A . 1 MET CG 1 1
6 5396 1 1 1 MET H1 H -24.221 22.305 3.819 1.00 . A A . 1 MET H1 1 1
6 5397 1 1 1 MET H2 H -25.113 21.739 5.146 1.00 . A A . 1 MET H2 1 1
6 5398 1 1 1 MET H3 H -24.659 20.674 3.912 1.00 . A A . 1 MET H3 1 1
6 5399 1 1 1 MET HA H -22.836 22.086 5.762 1.00 . A A . 1 MET HA 1 1
6 5400 1 1 1 MET HB2 H -24.032 20.274 6.868 1.00 . A A . 1 MET HB2 1 1
6 5401 1 1 1 MET HB3 H -23.624 19.170 5.560 1.00 . A A . 1 MET HB3 1 1
6 5402 1 1 1 MET HE1 H -20.210 18.850 9.043 1.00 . A A . 1 MET HE1 1 1
6 5403 1 1 1 MET HE2 H -19.937 17.749 7.693 1.00 . A A . 1 MET HE2 1 1
6 5404 1 1 1 MET HE3 H -20.552 17.129 9.226 1.00 . A A . 1 MET HE3 1 1
6 5405 1 1 1 MET HG2 H -21.262 19.360 6.128 1.00 . A A . 1 MET HG2 1 1
6 5406 1 1 1 MET HG3 H -21.662 20.478 7.431 1.00 . A A . 1 MET HG3 1 1
6 5407 1 1 1 MET N N -24.359 21.500 4.467 1.00 . A A . 1 MET N 1 1
6 5408 1 1 1 MET O O -21.920 19.842 3.605 1.00 . A A . 1 MET O 1 1
6 5409 1 1 1 MET SD S -22.249 18.235 7.980 1.00 . A A . 1 MET SD 1 1
6 5410 1 1 2 PHE C C -18.845 22.705 3.541 1.00 . A A . 2 PHE C 1 1
6 5411 1 1 2 PHE CA C -19.954 21.744 3.133 1.00 . A A . 2 PHE CA 1 1
6 5412 1 1 2 PHE CB C -20.335 21.973 1.666 1.00 . A A . 2 PHE CB 1 1
6 5413 1 1 2 PHE CD1 C -18.668 20.550 0.437 1.00 . A A . 2 PHE CD1 1 1
6 5414 1 1 2 PHE CD2 C -18.595 22.913 0.110 1.00 . A A . 2 PHE CD2 1 1
6 5415 1 1 2 PHE CE1 C -17.601 20.396 -0.430 1.00 . A A . 2 PHE CE1 1 1
6 5416 1 1 2 PHE CE2 C -17.528 22.762 -0.756 1.00 . A A . 2 PHE CE2 1 1
6 5417 1 1 2 PHE CG C -19.176 21.808 0.717 1.00 . A A . 2 PHE CG 1 1
6 5418 1 1 2 PHE CZ C -17.031 21.503 -1.027 1.00 . A A . 2 PHE CZ 1 1
6 5419 1 1 2 PHE H H -21.242 22.758 4.464 1.00 . A A . 2 PHE H 1 1
6 5420 1 1 2 PHE HA H -19.593 20.732 3.247 1.00 . A A . 2 PHE HA 1 1
6 5421 1 1 2 PHE HB2 H -21.099 21.264 1.386 1.00 . A A . 2 PHE HB2 1 1
6 5422 1 1 2 PHE HB3 H -20.721 22.975 1.553 1.00 . A A . 2 PHE HB3 1 1
6 5423 1 1 2 PHE HD1 H -19.112 19.684 0.903 1.00 . A A . 2 PHE HD1 1 1
6 5424 1 1 2 PHE HD2 H -18.981 23.897 0.321 1.00 . A A . 2 PHE HD2 1 1
6 5425 1 1 2 PHE HE1 H -17.213 19.410 -0.638 1.00 . A A . 2 PHE HE1 1 1
6 5426 1 1 2 PHE HE2 H -17.086 23.629 -1.223 1.00 . A A . 2 PHE HE2 1 1
6 5427 1 1 2 PHE HZ H -16.198 21.385 -1.705 1.00 . A A . 2 PHE HZ 1 1
6 5428 1 1 2 PHE N N -21.107 21.901 4.004 1.00 . A A . 2 PHE N 1 1
6 5429 1 1 2 PHE O O -18.912 23.903 3.263 1.00 . A A . 2 PHE O 1 1
6 5430 1 1 3 ARG C C -15.440 22.052 4.601 1.00 . A A . 3 ARG C 1 1
6 5431 1 1 3 ARG CA C -16.672 22.941 4.623 1.00 . A A . 3 ARG CA 1 1
6 5432 1 1 3 ARG CB C -16.823 23.529 6.027 1.00 . A A . 3 ARG CB 1 1
6 5433 1 1 3 ARG CD C -17.646 25.403 7.470 1.00 . A A . 3 ARG CD 1 1
6 5434 1 1 3 ARG CG C -17.771 24.709 6.123 1.00 . A A . 3 ARG CG 1 1
6 5435 1 1 3 ARG CZ C -17.165 23.959 9.421 1.00 . A A . 3 ARG CZ 1 1
6 5436 1 1 3 ARG H H -17.896 21.220 4.480 1.00 . A A . 3 ARG H 1 1
6 5437 1 1 3 ARG HA H -16.542 23.744 3.913 1.00 . A A . 3 ARG HA 1 1
6 5438 1 1 3 ARG HB2 H -17.187 22.754 6.687 1.00 . A A . 3 ARG HB2 1 1
6 5439 1 1 3 ARG HB3 H -15.851 23.849 6.374 1.00 . A A . 3 ARG HB3 1 1
6 5440 1 1 3 ARG HD2 H -16.621 25.711 7.606 1.00 . A A . 3 ARG HD2 1 1
6 5441 1 1 3 ARG HD3 H -18.285 26.274 7.472 1.00 . A A . 3 ARG HD3 1 1
6 5442 1 1 3 ARG HE H -18.997 24.387 8.726 1.00 . A A . 3 ARG HE 1 1
6 5443 1 1 3 ARG HG2 H -17.534 25.415 5.340 1.00 . A A . 3 ARG HG2 1 1
6 5444 1 1 3 ARG HG3 H -18.786 24.357 6.000 1.00 . A A . 3 ARG HG3 1 1
6 5445 1 1 3 ARG HH11 H -15.500 24.626 8.457 1.00 . A A . 3 ARG HH11 1 1
6 5446 1 1 3 ARG HH12 H -15.205 23.653 9.870 1.00 . A A . 3 ARG HH12 1 1
6 5447 1 1 3 ARG HH21 H -18.606 23.131 10.572 1.00 . A A . 3 ARG HH21 1 1
6 5448 1 1 3 ARG HH22 H -16.981 22.791 11.075 1.00 . A A . 3 ARG HH22 1 1
6 5449 1 1 3 ARG N N -17.847 22.175 4.229 1.00 . A A . 3 ARG N 1 1
6 5450 1 1 3 ARG NE N -18.031 24.534 8.582 1.00 . A A . 3 ARG NE 1 1
6 5451 1 1 3 ARG NH1 N -15.854 24.092 9.236 1.00 . A A . 3 ARG NH1 1 1
6 5452 1 1 3 ARG NH2 N -17.621 23.238 10.438 1.00 . A A . 3 ARG NH2 1 1
6 5453 1 1 3 ARG O O -15.312 21.153 5.429 1.00 . A A . 3 ARG O 1 1
6 5454 1 1 4 GLU C C -13.467 20.099 3.398 1.00 . A A . 4 GLU C 1 1
6 5455 1 1 4 GLU CA C -13.269 21.606 3.574 1.00 . A A . 4 GLU CA 1 1
6 5456 1 1 4 GLU CB C -12.447 21.928 4.827 1.00 . A A . 4 GLU CB 1 1
6 5457 1 1 4 GLU CD C -10.183 22.090 5.889 1.00 . A A . 4 GLU CD 1 1
6 5458 1 1 4 GLU CG C -10.998 21.483 4.768 1.00 . A A . 4 GLU CG 1 1
6 5459 1 1 4 GLU H H -14.770 22.961 2.953 1.00 . A A . 4 GLU H 1 1
6 5460 1 1 4 GLU HA H -12.744 21.983 2.710 1.00 . A A . 4 GLU HA 1 1
6 5461 1 1 4 GLU HB2 H -12.462 22.996 4.982 1.00 . A A . 4 GLU HB2 1 1
6 5462 1 1 4 GLU HB3 H -12.912 21.447 5.677 1.00 . A A . 4 GLU HB3 1 1
6 5463 1 1 4 GLU HG2 H -10.955 20.405 4.850 1.00 . A A . 4 GLU HG2 1 1
6 5464 1 1 4 GLU HG3 H -10.574 21.791 3.823 1.00 . A A . 4 GLU HG3 1 1
6 5465 1 1 4 GLU N N -14.553 22.298 3.641 1.00 . A A . 4 GLU N 1 1
6 5466 1 1 4 GLU O O -13.230 19.314 4.320 1.00 . A A . 4 GLU O 1 1
6 5467 1 1 4 GLU OE1 O -10.350 21.667 7.050 1.00 . A A . 4 GLU OE1 1 1
6 5468 1 1 4 GLU OE2 O -9.389 23.015 5.617 1.00 . A A . 4 GLU OE2 1 1
6 5469 1 1 5 GLU C C -14.948 17.551 2.898 1.00 . A A . 5 GLU C 1 1
6 5470 1 1 5 GLU CA C -14.216 18.338 1.803 1.00 . A A . 5 GLU CA 1 1
6 5471 1 1 5 GLU CB C -12.935 17.598 1.367 1.00 . A A . 5 GLU CB 1 1
6 5472 1 1 5 GLU CD C -10.786 16.457 2.034 1.00 . A A . 5 GLU CD 1 1
6 5473 1 1 5 GLU CG C -11.906 17.381 2.467 1.00 . A A . 5 GLU CG 1 1
6 5474 1 1 5 GLU H H -14.053 20.429 1.518 1.00 . A A . 5 GLU H 1 1
6 5475 1 1 5 GLU HA H -14.874 18.391 0.948 1.00 . A A . 5 GLU HA 1 1
6 5476 1 1 5 GLU HB2 H -13.211 16.632 0.977 1.00 . A A . 5 GLU HB2 1 1
6 5477 1 1 5 GLU HB3 H -12.465 18.168 0.578 1.00 . A A . 5 GLU HB3 1 1
6 5478 1 1 5 GLU HG2 H -11.481 18.336 2.739 1.00 . A A . 5 GLU HG2 1 1
6 5479 1 1 5 GLU HG3 H -12.399 16.949 3.327 1.00 . A A . 5 GLU HG3 1 1
6 5480 1 1 5 GLU N N -13.921 19.728 2.193 1.00 . A A . 5 GLU N 1 1
6 5481 1 1 5 GLU O O -15.647 18.119 3.743 1.00 . A A . 5 GLU O 1 1
6 5482 1 1 5 GLU OE1 O -9.786 16.950 1.465 1.00 . A A . 5 GLU OE1 1 1
6 5483 1 1 5 GLU OE2 O -10.902 15.235 2.245 1.00 . A A . 5 GLU OE2 1 1
6 5484 1 1 6 SER C C -14.376 14.324 4.275 1.00 . A A . 6 SER C 1 1
6 5485 1 1 6 SER CA C -15.406 15.365 3.850 1.00 . A A . 6 SER CA 1 1
6 5486 1 1 6 SER CB C -16.657 14.677 3.299 1.00 . A A . 6 SER CB 1 1
6 5487 1 1 6 SER H H -14.329 15.835 2.101 1.00 . A A . 6 SER H 1 1
6 5488 1 1 6 SER HA H -15.673 15.969 4.706 1.00 . A A . 6 SER HA 1 1
6 5489 1 1 6 SER HB2 H -16.370 13.946 2.560 1.00 . A A . 6 SER HB2 1 1
6 5490 1 1 6 SER HB3 H -17.181 14.186 4.105 1.00 . A A . 6 SER HB3 1 1
6 5491 1 1 6 SER HG H -17.403 16.483 3.097 1.00 . A A . 6 SER HG 1 1
6 5492 1 1 6 SER N N -14.826 16.234 2.842 1.00 . A A . 6 SER N 1 1
6 5493 1 1 6 SER O O -14.051 14.200 5.454 1.00 . A A . 6 SER O 1 1
6 5494 1 1 6 SER OG O -17.532 15.616 2.694 1.00 . A A . 6 SER OG 1 1
6 5495 1 1 7 ARG C C -12.408 11.996 2.154 1.00 . A A . 7 ARG C 1 1
6 5496 1 1 7 ARG CA C -12.849 12.566 3.502 1.00 . A A . 7 ARG CA 1 1
6 5497 1 1 7 ARG CB C -13.373 11.448 4.424 1.00 . A A . 7 ARG CB 1 1
6 5498 1 1 7 ARG CD C -15.192 9.780 4.954 1.00 . A A . 7 ARG CD 1 1
6 5499 1 1 7 ARG CG C -14.718 10.867 4.000 1.00 . A A . 7 ARG CG 1 1
6 5500 1 1 7 ARG CZ C -16.555 10.095 6.989 1.00 . A A . 7 ARG CZ 1 1
6 5501 1 1 7 ARG H H -14.176 13.752 2.374 1.00 . A A . 7 ARG H 1 1
6 5502 1 1 7 ARG HA H -11.997 13.038 3.969 1.00 . A A . 7 ARG HA 1 1
6 5503 1 1 7 ARG HB2 H -12.649 10.647 4.439 1.00 . A A . 7 ARG HB2 1 1
6 5504 1 1 7 ARG HB3 H -13.475 11.845 5.423 1.00 . A A . 7 ARG HB3 1 1
6 5505 1 1 7 ARG HD2 H -16.114 9.364 4.575 1.00 . A A . 7 ARG HD2 1 1
6 5506 1 1 7 ARG HD3 H -14.440 9.006 4.996 1.00 . A A . 7 ARG HD3 1 1
6 5507 1 1 7 ARG HE H -14.691 10.784 6.739 1.00 . A A . 7 ARG HE 1 1
6 5508 1 1 7 ARG HG2 H -15.452 11.661 3.986 1.00 . A A . 7 ARG HG2 1 1
6 5509 1 1 7 ARG HG3 H -14.621 10.448 3.010 1.00 . A A . 7 ARG HG3 1 1
6 5510 1 1 7 ARG HH11 H -17.514 9.126 5.474 1.00 . A A . 7 ARG HH11 1 1
6 5511 1 1 7 ARG HH12 H -18.429 9.307 6.946 1.00 . A A . 7 ARG HH12 1 1
6 5512 1 1 7 ARG HH21 H -15.883 11.037 8.650 1.00 . A A . 7 ARG HH21 1 1
6 5513 1 1 7 ARG HH22 H -17.508 10.421 8.756 1.00 . A A . 7 ARG HH22 1 1
6 5514 1 1 7 ARG N N -13.863 13.593 3.287 1.00 . A A . 7 ARG N 1 1
6 5515 1 1 7 ARG NE N -15.426 10.287 6.305 1.00 . A A . 7 ARG NE 1 1
6 5516 1 1 7 ARG NH1 N -17.581 9.463 6.425 1.00 . A A . 7 ARG NH1 1 1
6 5517 1 1 7 ARG NH2 N -16.657 10.552 8.231 1.00 . A A . 7 ARG NH2 1 1
6 5518 1 1 7 ARG O O -12.675 10.841 1.830 1.00 . A A . 7 ARG O 1 1
6 5519 1 1 8 SER C C -10.068 11.658 -0.043 1.00 . A A . 8 SER C 1 1
6 5520 1 1 8 SER CA C -11.371 12.456 0.000 1.00 . A A . 8 SER CA 1 1
6 5521 1 1 8 SER CB C -11.246 13.717 -0.855 1.00 . A A . 8 SER CB 1 1
6 5522 1 1 8 SER H H -11.473 13.713 1.708 1.00 . A A . 8 SER H 1 1
6 5523 1 1 8 SER HA H -12.161 11.842 -0.396 1.00 . A A . 8 SER HA 1 1
6 5524 1 1 8 SER HB2 H -10.366 14.266 -0.553 1.00 . A A . 8 SER HB2 1 1
6 5525 1 1 8 SER HB3 H -11.157 13.437 -1.894 1.00 . A A . 8 SER HB3 1 1
6 5526 1 1 8 SER HG H -12.126 15.471 -0.873 1.00 . A A . 8 SER HG 1 1
6 5527 1 1 8 SER N N -11.735 12.823 1.364 1.00 . A A . 8 SER N 1 1
6 5528 1 1 8 SER O O -9.397 11.597 -1.074 1.00 . A A . 8 SER O 1 1
6 5529 1 1 8 SER OG O -12.383 14.556 -0.703 1.00 . A A . 8 SER OG 1 1
6 5530 1 1 9 VAL C C -8.795 8.891 1.848 1.00 . A A . 9 VAL C 1 1
6 5531 1 1 9 VAL CA C -8.520 10.227 1.162 1.00 . A A . 9 VAL CA 1 1
6 5532 1 1 9 VAL CB C -7.382 10.969 1.908 1.00 . A A . 9 VAL CB 1 1
6 5533 1 1 9 VAL CG1 C -6.755 12.028 1.016 1.00 . A A . 9 VAL CG1 1 1
6 5534 1 1 9 VAL CG2 C -7.888 11.599 3.198 1.00 . A A . 9 VAL CG2 1 1
6 5535 1 1 9 VAL H H -10.329 11.083 1.843 1.00 . A A . 9 VAL H 1 1
6 5536 1 1 9 VAL HA H -8.186 10.029 0.153 1.00 . A A . 9 VAL HA 1 1
6 5537 1 1 9 VAL HB H -6.617 10.249 2.161 1.00 . A A . 9 VAL HB 1 1
6 5538 1 1 9 VAL HG11 H -6.345 11.561 0.132 1.00 . A A . 9 VAL HG11 1 1
6 5539 1 1 9 VAL HG12 H -5.967 12.531 1.554 1.00 . A A . 9 VAL HG12 1 1
6 5540 1 1 9 VAL HG13 H -7.509 12.746 0.727 1.00 . A A . 9 VAL HG13 1 1
6 5541 1 1 9 VAL HG21 H -7.077 12.115 3.690 1.00 . A A . 9 VAL HG21 1 1
6 5542 1 1 9 VAL HG22 H -8.271 10.829 3.850 1.00 . A A . 9 VAL HG22 1 1
6 5543 1 1 9 VAL HG23 H -8.676 12.300 2.969 1.00 . A A . 9 VAL HG23 1 1
6 5544 1 1 9 VAL N N -9.733 11.027 1.069 1.00 . A A . 9 VAL N 1 1
6 5545 1 1 9 VAL O O -9.130 8.841 3.032 1.00 . A A . 9 VAL O 1 1
6 5546 1 1 10 PRO C C -7.680 6.107 2.598 1.00 . A A . 10 PRO C 1 1
6 5547 1 1 10 PRO CA C -8.829 6.438 1.650 1.00 . A A . 10 PRO CA 1 1
6 5548 1 1 10 PRO CB C -8.788 5.524 0.417 1.00 . A A . 10 PRO CB 1 1
6 5549 1 1 10 PRO CD C -8.444 7.761 -0.351 1.00 . A A . 10 PRO CD 1 1
6 5550 1 1 10 PRO CG C -9.003 6.427 -0.753 1.00 . A A . 10 PRO CG 1 1
6 5551 1 1 10 PRO HA H -9.771 6.318 2.166 1.00 . A A . 10 PRO HA 1 1
6 5552 1 1 10 PRO HB2 H -7.827 5.034 0.364 1.00 . A A . 10 PRO HB2 1 1
6 5553 1 1 10 PRO HB3 H -9.570 4.783 0.491 1.00 . A A . 10 PRO HB3 1 1
6 5554 1 1 10 PRO HD2 H -7.388 7.813 -0.570 1.00 . A A . 10 PRO HD2 1 1
6 5555 1 1 10 PRO HD3 H -8.976 8.560 -0.848 1.00 . A A . 10 PRO HD3 1 1
6 5556 1 1 10 PRO HG2 H -8.479 6.043 -1.616 1.00 . A A . 10 PRO HG2 1 1
6 5557 1 1 10 PRO HG3 H -10.060 6.512 -0.962 1.00 . A A . 10 PRO HG3 1 1
6 5558 1 1 10 PRO N N -8.688 7.787 1.096 1.00 . A A . 10 PRO N 1 1
6 5559 1 1 10 PRO O O -7.843 5.358 3.560 1.00 . A A . 10 PRO O 1 1
6 5560 1 1 11 VAL C C -4.712 7.877 3.394 1.00 . A A . 11 VAL C 1 1
6 5561 1 1 11 VAL CA C -5.341 6.517 3.140 1.00 . A A . 11 VAL CA 1 1
6 5562 1 1 11 VAL CB C -4.302 5.573 2.488 1.00 . A A . 11 VAL CB 1 1
6 5563 1 1 11 VAL CG1 C -4.848 4.158 2.383 1.00 . A A . 11 VAL CG1 1 1
6 5564 1 1 11 VAL CG2 C -3.884 6.088 1.114 1.00 . A A . 11 VAL CG2 1 1
6 5565 1 1 11 VAL H H -6.462 7.257 1.520 1.00 . A A . 11 VAL H 1 1
6 5566 1 1 11 VAL HA H -5.651 6.093 4.083 1.00 . A A . 11 VAL HA 1 1
6 5567 1 1 11 VAL HB H -3.425 5.547 3.117 1.00 . A A . 11 VAL HB 1 1
6 5568 1 1 11 VAL HG11 H -5.091 3.795 3.371 1.00 . A A . 11 VAL HG11 1 1
6 5569 1 1 11 VAL HG12 H -4.104 3.516 1.937 1.00 . A A . 11 VAL HG12 1 1
6 5570 1 1 11 VAL HG13 H -5.738 4.160 1.771 1.00 . A A . 11 VAL HG13 1 1
6 5571 1 1 11 VAL HG21 H -3.445 7.069 1.218 1.00 . A A . 11 VAL HG21 1 1
6 5572 1 1 11 VAL HG22 H -4.752 6.149 0.474 1.00 . A A . 11 VAL HG22 1 1
6 5573 1 1 11 VAL HG23 H -3.162 5.414 0.679 1.00 . A A . 11 VAL HG23 1 1
6 5574 1 1 11 VAL N N -6.521 6.683 2.310 1.00 . A A . 11 VAL N 1 1
6 5575 1 1 11 VAL O O -4.856 8.789 2.579 1.00 . A A . 11 VAL O 1 1
6 5576 1 1 12 GLU C C -1.958 9.144 5.186 1.00 . A A . 12 GLU C 1 1
6 5577 1 1 12 GLU CA C -3.444 9.297 4.885 1.00 . A A . 12 GLU CA 1 1
6 5578 1 1 12 GLU CB C -4.181 9.891 6.088 1.00 . A A . 12 GLU CB 1 1
6 5579 1 1 12 GLU CD C -3.421 12.291 5.808 1.00 . A A . 12 GLU CD 1 1
6 5580 1 1 12 GLU CG C -4.600 11.341 5.892 1.00 . A A . 12 GLU CG 1 1
6 5581 1 1 12 GLU H H -3.928 7.252 5.121 1.00 . A A . 12 GLU H 1 1
6 5582 1 1 12 GLU HA H -3.557 9.965 4.044 1.00 . A A . 12 GLU HA 1 1
6 5583 1 1 12 GLU HB2 H -5.069 9.305 6.275 1.00 . A A . 12 GLU HB2 1 1
6 5584 1 1 12 GLU HB3 H -3.536 9.838 6.953 1.00 . A A . 12 GLU HB3 1 1
6 5585 1 1 12 GLU HG2 H -5.164 11.413 4.973 1.00 . A A . 12 GLU HG2 1 1
6 5586 1 1 12 GLU HG3 H -5.226 11.636 6.721 1.00 . A A . 12 GLU HG3 1 1
6 5587 1 1 12 GLU N N -4.035 8.019 4.520 1.00 . A A . 12 GLU N 1 1
6 5588 1 1 12 GLU O O -1.486 8.055 5.522 1.00 . A A . 12 GLU O 1 1
6 5589 1 1 12 GLU OE1 O -2.864 12.466 4.707 1.00 . A A . 12 GLU OE1 1 1
6 5590 1 1 12 GLU OE2 O -3.037 12.860 6.851 1.00 . A A . 12 GLU OE2 1 1
6 5591 1 1 13 GLU C C 0.532 10.017 6.742 1.00 . A A . 13 GLU C 1 1
6 5592 1 1 13 GLU CA C 0.209 10.254 5.272 1.00 . A A . 13 GLU CA 1 1
6 5593 1 1 13 GLU CB C 0.805 11.584 4.817 1.00 . A A . 13 GLU CB 1 1
6 5594 1 1 13 GLU CD C 1.090 13.226 2.934 1.00 . A A . 13 GLU CD 1 1
6 5595 1 1 13 GLU CG C 0.512 11.901 3.364 1.00 . A A . 13 GLU CG 1 1
6 5596 1 1 13 GLU H H -1.674 11.075 4.758 1.00 . A A . 13 GLU H 1 1
6 5597 1 1 13 GLU HA H 0.645 9.458 4.687 1.00 . A A . 13 GLU HA 1 1
6 5598 1 1 13 GLU HB2 H 0.403 12.378 5.428 1.00 . A A . 13 GLU HB2 1 1
6 5599 1 1 13 GLU HB3 H 1.876 11.546 4.945 1.00 . A A . 13 GLU HB3 1 1
6 5600 1 1 13 GLU HG2 H 0.937 11.122 2.749 1.00 . A A . 13 GLU HG2 1 1
6 5601 1 1 13 GLU HG3 H -0.559 11.926 3.224 1.00 . A A . 13 GLU HG3 1 1
6 5602 1 1 13 GLU N N -1.227 10.240 5.036 1.00 . A A . 13 GLU N 1 1
6 5603 1 1 13 GLU O O 0.080 10.756 7.620 1.00 . A A . 13 GLU O 1 1
6 5604 1 1 13 GLU OE1 O 0.453 14.270 3.192 1.00 . A A . 13 GLU OE1 1 1
6 5605 1 1 13 GLU OE2 O 2.190 13.230 2.345 1.00 . A A . 13 GLU OE2 1 1
6 5606 1 1 14 GLY C C 0.779 7.711 9.028 1.00 . A A . 14 GLY C 1 1
6 5607 1 1 14 GLY CA C 1.724 8.679 8.359 1.00 . A A . 14 GLY CA 1 1
6 5608 1 1 14 GLY H H 1.613 8.405 6.264 1.00 . A A . 14 GLY H 1 1
6 5609 1 1 14 GLY HA2 H 2.711 8.246 8.338 1.00 . A A . 14 GLY HA2 1 1
6 5610 1 1 14 GLY HA3 H 1.752 9.594 8.933 1.00 . A A . 14 GLY HA3 1 1
6 5611 1 1 14 GLY N N 1.316 8.985 7.005 1.00 . A A . 14 GLY N 1 1
6 5612 1 1 14 GLY O O 0.732 7.625 10.255 1.00 . A A . 14 GLY O 1 1
6 5613 1 1 15 GLU C C -0.528 4.602 8.408 1.00 . A A . 15 GLU C 1 1
6 5614 1 1 15 GLU CA C -0.942 6.023 8.738 1.00 . A A . 15 GLU CA 1 1
6 5615 1 1 15 GLU CB C -2.331 6.306 8.170 1.00 . A A . 15 GLU CB 1 1
6 5616 1 1 15 GLU CD C -3.240 7.681 10.084 1.00 . A A . 15 GLU CD 1 1
6 5617 1 1 15 GLU CG C -2.906 7.642 8.607 1.00 . A A . 15 GLU CG 1 1
6 5618 1 1 15 GLU H H 0.163 7.048 7.244 1.00 . A A . 15 GLU H 1 1
6 5619 1 1 15 GLU HA H -0.973 6.136 9.811 1.00 . A A . 15 GLU HA 1 1
6 5620 1 1 15 GLU HB2 H -2.276 6.291 7.095 1.00 . A A . 15 GLU HB2 1 1
6 5621 1 1 15 GLU HB3 H -3.005 5.528 8.496 1.00 . A A . 15 GLU HB3 1 1
6 5622 1 1 15 GLU HG2 H -2.182 8.416 8.397 1.00 . A A . 15 GLU HG2 1 1
6 5623 1 1 15 GLU HG3 H -3.808 7.834 8.044 1.00 . A A . 15 GLU HG3 1 1
6 5624 1 1 15 GLU N N 0.036 6.970 8.218 1.00 . A A . 15 GLU N 1 1
6 5625 1 1 15 GLU O O 0.325 4.379 7.554 1.00 . A A . 15 GLU O 1 1
6 5626 1 1 15 GLU OE1 O -2.313 7.823 10.911 1.00 . A A . 15 GLU OE1 1 1
6 5627 1 1 15 GLU OE2 O -4.435 7.566 10.422 1.00 . A A . 15 GLU OE2 1 1
6 5628 1 1 16 VAL C C -1.998 1.392 8.659 1.00 . A A . 16 VAL C 1 1
6 5629 1 1 16 VAL CA C -0.758 2.247 8.910 1.00 . A A . 16 VAL CA 1 1
6 5630 1 1 16 VAL CB C 0.039 1.720 10.132 1.00 . A A . 16 VAL CB 1 1
6 5631 1 1 16 VAL CG1 C -0.803 1.735 11.399 1.00 . A A . 16 VAL CG1 1 1
6 5632 1 1 16 VAL CG2 C 0.591 0.332 9.859 1.00 . A A . 16 VAL CG2 1 1
6 5633 1 1 16 VAL H H -1.862 3.872 9.693 1.00 . A A . 16 VAL H 1 1
6 5634 1 1 16 VAL HA H -0.118 2.183 8.041 1.00 . A A . 16 VAL HA 1 1
6 5635 1 1 16 VAL HB H 0.877 2.383 10.290 1.00 . A A . 16 VAL HB 1 1
6 5636 1 1 16 VAL HG11 H -1.666 1.100 11.264 1.00 . A A . 16 VAL HG11 1 1
6 5637 1 1 16 VAL HG12 H -1.127 2.744 11.603 1.00 . A A . 16 VAL HG12 1 1
6 5638 1 1 16 VAL HG13 H -0.213 1.370 12.226 1.00 . A A . 16 VAL HG13 1 1
6 5639 1 1 16 VAL HG21 H 1.302 0.384 9.045 1.00 . A A . 16 VAL HG21 1 1
6 5640 1 1 16 VAL HG22 H -0.218 -0.330 9.588 1.00 . A A . 16 VAL HG22 1 1
6 5641 1 1 16 VAL HG23 H 1.085 -0.041 10.743 1.00 . A A . 16 VAL HG23 1 1
6 5642 1 1 16 VAL N N -1.131 3.641 9.082 1.00 . A A . 16 VAL N 1 1
6 5643 1 1 16 VAL O O -3.007 1.523 9.351 1.00 . A A . 16 VAL O 1 1
6 5644 1 1 17 TYR C C -2.614 -1.701 6.957 1.00 . A A . 17 TYR C 1 1
6 5645 1 1 17 TYR CA C -3.065 -0.275 7.244 1.00 . A A . 17 TYR CA 1 1
6 5646 1 1 17 TYR CB C -3.739 0.296 5.988 1.00 . A A . 17 TYR CB 1 1
6 5647 1 1 17 TYR CD1 C -5.388 2.115 6.604 1.00 . A A . 17 TYR CD1 1 1
6 5648 1 1 17 TYR CD2 C -3.287 2.764 5.682 1.00 . A A . 17 TYR CD2 1 1
6 5649 1 1 17 TYR CE1 C -5.759 3.443 6.695 1.00 . A A . 17 TYR CE1 1 1
6 5650 1 1 17 TYR CE2 C -3.653 4.093 5.772 1.00 . A A . 17 TYR CE2 1 1
6 5651 1 1 17 TYR CG C -4.146 1.752 6.096 1.00 . A A . 17 TYR CG 1 1
6 5652 1 1 17 TYR CZ C -4.889 4.426 6.277 1.00 . A A . 17 TYR CZ 1 1
6 5653 1 1 17 TYR H H -1.086 0.468 7.137 1.00 . A A . 17 TYR H 1 1
6 5654 1 1 17 TYR HA H -3.777 -0.286 8.058 1.00 . A A . 17 TYR HA 1 1
6 5655 1 1 17 TYR HB2 H -3.055 0.209 5.154 1.00 . A A . 17 TYR HB2 1 1
6 5656 1 1 17 TYR HB3 H -4.627 -0.283 5.775 1.00 . A A . 17 TYR HB3 1 1
6 5657 1 1 17 TYR HD1 H -6.068 1.342 6.932 1.00 . A A . 17 TYR HD1 1 1
6 5658 1 1 17 TYR HD2 H -2.318 2.500 5.284 1.00 . A A . 17 TYR HD2 1 1
6 5659 1 1 17 TYR HE1 H -6.728 3.707 7.094 1.00 . A A . 17 TYR HE1 1 1
6 5660 1 1 17 TYR HE2 H -2.971 4.864 5.445 1.00 . A A . 17 TYR HE2 1 1
6 5661 1 1 17 TYR HH H -5.691 5.906 7.209 1.00 . A A . 17 TYR HH 1 1
6 5662 1 1 17 TYR N N -1.929 0.547 7.637 1.00 . A A . 17 TYR N 1 1
6 5663 1 1 17 TYR O O -1.453 -1.935 6.615 1.00 . A A . 17 TYR O 1 1
6 5664 1 1 17 TYR OH O -5.254 5.750 6.364 1.00 . A A . 17 TYR OH 1 1
6 5665 1 1 18 ASP C C -3.738 -4.245 5.279 1.00 . A A . 18 ASP C 1 1
6 5666 1 1 18 ASP CA C -3.261 -4.023 6.710 1.00 . A A . 18 ASP CA 1 1
6 5667 1 1 18 ASP CB C -3.937 -5.013 7.669 1.00 . A A . 18 ASP CB 1 1
6 5668 1 1 18 ASP CG C -5.453 -4.913 7.676 1.00 . A A . 18 ASP CG 1 1
6 5669 1 1 18 ASP H H -4.406 -2.417 7.469 1.00 . A A . 18 ASP H 1 1
6 5670 1 1 18 ASP HA H -2.190 -4.171 6.747 1.00 . A A . 18 ASP HA 1 1
6 5671 1 1 18 ASP HB2 H -3.669 -6.017 7.379 1.00 . A A . 18 ASP HB2 1 1
6 5672 1 1 18 ASP HB3 H -3.580 -4.829 8.671 1.00 . A A . 18 ASP HB3 1 1
6 5673 1 1 18 ASP N N -3.527 -2.648 7.098 1.00 . A A . 18 ASP N 1 1
6 5674 1 1 18 ASP O O -4.900 -3.990 4.952 1.00 . A A . 18 ASP O 1 1
6 5675 1 1 18 ASP OD1 O -5.987 -3.931 8.233 1.00 . A A . 18 ASP OD1 1 1
6 5676 1 1 18 ASP OD2 O -6.118 -5.831 7.144 1.00 . A A . 18 ASP OD2 1 1
6 5677 1 1 19 VAL C C -2.687 -6.149 2.443 1.00 . A A . 19 VAL C 1 1
6 5678 1 1 19 VAL CA C -3.140 -4.810 3.002 1.00 . A A . 19 VAL CA 1 1
6 5679 1 1 19 VAL CB C -2.470 -3.689 2.178 1.00 . A A . 19 VAL CB 1 1
6 5680 1 1 19 VAL CG1 C -3.003 -2.327 2.588 1.00 . A A . 19 VAL CG1 1 1
6 5681 1 1 19 VAL CG2 C -0.955 -3.739 2.331 1.00 . A A . 19 VAL CG2 1 1
6 5682 1 1 19 VAL H H -1.944 -4.947 4.741 1.00 . A A . 19 VAL H 1 1
6 5683 1 1 19 VAL HA H -4.209 -4.723 2.880 1.00 . A A . 19 VAL HA 1 1
6 5684 1 1 19 VAL HB H -2.708 -3.844 1.137 1.00 . A A . 19 VAL HB 1 1
6 5685 1 1 19 VAL HG11 H -2.816 -2.170 3.640 1.00 . A A . 19 VAL HG11 1 1
6 5686 1 1 19 VAL HG12 H -4.065 -2.287 2.401 1.00 . A A . 19 VAL HG12 1 1
6 5687 1 1 19 VAL HG13 H -2.507 -1.558 2.016 1.00 . A A . 19 VAL HG13 1 1
6 5688 1 1 19 VAL HG21 H -0.694 -3.630 3.374 1.00 . A A . 19 VAL HG21 1 1
6 5689 1 1 19 VAL HG22 H -0.509 -2.938 1.762 1.00 . A A . 19 VAL HG22 1 1
6 5690 1 1 19 VAL HG23 H -0.587 -4.688 1.968 1.00 . A A . 19 VAL HG23 1 1
6 5691 1 1 19 VAL N N -2.836 -4.688 4.418 1.00 . A A . 19 VAL N 1 1
6 5692 1 1 19 VAL O O -1.793 -6.799 2.989 1.00 . A A . 19 VAL O 1 1
6 5693 1 1 20 THR C C -2.381 -7.320 -0.747 1.00 . A A . 20 THR C 1 1
6 5694 1 1 20 THR CA C -2.916 -7.726 0.619 1.00 . A A . 20 THR CA 1 1
6 5695 1 1 20 THR CB C -4.097 -8.701 0.431 1.00 . A A . 20 THR CB 1 1
6 5696 1 1 20 THR CG2 C -3.646 -9.961 -0.293 1.00 . A A . 20 THR CG2 1 1
6 5697 1 1 20 THR H H -4.084 -6.030 1.032 1.00 . A A . 20 THR H 1 1
6 5698 1 1 20 THR HA H -2.134 -8.227 1.175 1.00 . A A . 20 THR HA 1 1
6 5699 1 1 20 THR HB H -4.855 -8.213 -0.164 1.00 . A A . 20 THR HB 1 1
6 5700 1 1 20 THR HG1 H -4.648 -10.007 1.808 1.00 . A A . 20 THR HG1 1 1
6 5701 1 1 20 THR HG21 H -4.480 -10.639 -0.388 1.00 . A A . 20 THR HG21 1 1
6 5702 1 1 20 THR HG22 H -2.857 -10.437 0.273 1.00 . A A . 20 THR HG22 1 1
6 5703 1 1 20 THR HG23 H -3.280 -9.701 -1.274 1.00 . A A . 20 THR HG23 1 1
6 5704 1 1 20 THR N N -3.318 -6.547 1.353 1.00 . A A . 20 THR N 1 1
6 5705 1 1 20 THR O O -3.058 -6.610 -1.496 1.00 . A A . 20 THR O 1 1
6 5706 1 1 20 THR OG1 O -4.655 -9.047 1.705 1.00 . A A . 20 THR OG1 1 1
6 5707 1 1 21 ILE C C -1.308 -8.361 -3.397 1.00 . A A . 21 ILE C 1 1
6 5708 1 1 21 ILE CA C -0.592 -7.493 -2.369 1.00 . A A . 21 ILE CA 1 1
6 5709 1 1 21 ILE CB C 0.925 -7.783 -2.403 1.00 . A A . 21 ILE CB 1 1
6 5710 1 1 21 ILE CD1 C 1.425 -5.453 -1.492 1.00 . A A . 21 ILE CD1 1 1
6 5711 1 1 21 ILE CG1 C 1.655 -6.943 -1.348 1.00 . A A . 21 ILE CG1 1 1
6 5712 1 1 21 ILE CG2 C 1.489 -7.501 -3.788 1.00 . A A . 21 ILE CG2 1 1
6 5713 1 1 21 ILE H H -0.632 -8.216 -0.376 1.00 . A A . 21 ILE H 1 1
6 5714 1 1 21 ILE HA H -0.750 -6.452 -2.616 1.00 . A A . 21 ILE HA 1 1
6 5715 1 1 21 ILE HB H 1.074 -8.829 -2.187 1.00 . A A . 21 ILE HB 1 1
6 5716 1 1 21 ILE HD11 H 0.366 -5.248 -1.442 1.00 . A A . 21 ILE HD11 1 1
6 5717 1 1 21 ILE HD12 H 1.812 -5.121 -2.443 1.00 . A A . 21 ILE HD12 1 1
6 5718 1 1 21 ILE HD13 H 1.932 -4.931 -0.693 1.00 . A A . 21 ILE HD13 1 1
6 5719 1 1 21 ILE HG12 H 1.318 -7.237 -0.366 1.00 . A A . 21 ILE HG12 1 1
6 5720 1 1 21 ILE HG13 H 2.719 -7.123 -1.426 1.00 . A A . 21 ILE HG13 1 1
6 5721 1 1 21 ILE HG21 H 1.335 -6.461 -4.032 1.00 . A A . 21 ILE HG21 1 1
6 5722 1 1 21 ILE HG22 H 0.983 -8.121 -4.515 1.00 . A A . 21 ILE HG22 1 1
6 5723 1 1 21 ILE HG23 H 2.548 -7.721 -3.801 1.00 . A A . 21 ILE HG23 1 1
6 5724 1 1 21 ILE N N -1.162 -7.734 -1.054 1.00 . A A . 21 ILE N 1 1
6 5725 1 1 21 ILE O O -0.992 -9.538 -3.560 1.00 . A A . 21 ILE O 1 1
6 5726 1 1 22 GLN C C -2.479 -8.513 -6.375 1.00 . A A . 22 GLN C 1 1
6 5727 1 1 22 GLN CA C -3.121 -8.529 -4.995 1.00 . A A . 22 GLN CA 1 1
6 5728 1 1 22 GLN CB C -4.530 -7.934 -5.054 1.00 . A A . 22 GLN CB 1 1
6 5729 1 1 22 GLN CD C -5.697 -10.143 -5.462 1.00 . A A . 22 GLN CD 1 1
6 5730 1 1 22 GLN CG C -5.492 -8.715 -5.935 1.00 . A A . 22 GLN CG 1 1
6 5731 1 1 22 GLN H H -2.494 -6.837 -3.887 1.00 . A A . 22 GLN H 1 1
6 5732 1 1 22 GLN HA H -3.183 -9.550 -4.649 1.00 . A A . 22 GLN HA 1 1
6 5733 1 1 22 GLN HB2 H -4.937 -7.909 -4.053 1.00 . A A . 22 GLN HB2 1 1
6 5734 1 1 22 GLN HB3 H -4.467 -6.924 -5.431 1.00 . A A . 22 GLN HB3 1 1
6 5735 1 1 22 GLN HE21 H -4.185 -10.769 -6.592 1.00 . A A . 22 GLN HE21 1 1
6 5736 1 1 22 GLN HE22 H -5.000 -11.990 -5.676 1.00 . A A . 22 GLN HE22 1 1
6 5737 1 1 22 GLN HG2 H -6.447 -8.212 -5.935 1.00 . A A . 22 GLN HG2 1 1
6 5738 1 1 22 GLN HG3 H -5.099 -8.736 -6.943 1.00 . A A . 22 GLN HG3 1 1
6 5739 1 1 22 GLN N N -2.303 -7.787 -4.049 1.00 . A A . 22 GLN N 1 1
6 5740 1 1 22 GLN NE2 N -4.878 -11.058 -5.955 1.00 . A A . 22 GLN NE2 1 1
6 5741 1 1 22 GLN O O -2.564 -9.483 -7.127 1.00 . A A . 22 GLN O 1 1
6 5742 1 1 22 GLN OE1 O -6.588 -10.420 -4.658 1.00 . A A . 22 GLN OE1 1 1
6 5743 1 1 23 ASP C C 0.277 -6.871 -7.788 1.00 . A A . 23 ASP C 1 1
6 5744 1 1 23 ASP CA C -1.179 -7.254 -7.988 1.00 . A A . 23 ASP CA 1 1
6 5745 1 1 23 ASP CB C -1.906 -6.181 -8.812 1.00 . A A . 23 ASP CB 1 1
6 5746 1 1 23 ASP CG C -1.353 -6.024 -10.220 1.00 . A A . 23 ASP CG 1 1
6 5747 1 1 23 ASP H H -1.751 -6.686 -6.036 1.00 . A A . 23 ASP H 1 1
6 5748 1 1 23 ASP HA H -1.228 -8.200 -8.507 1.00 . A A . 23 ASP HA 1 1
6 5749 1 1 23 ASP HB2 H -2.950 -6.446 -8.889 1.00 . A A . 23 ASP HB2 1 1
6 5750 1 1 23 ASP HB3 H -1.819 -5.231 -8.304 1.00 . A A . 23 ASP HB3 1 1
6 5751 1 1 23 ASP N N -1.822 -7.413 -6.694 1.00 . A A . 23 ASP N 1 1
6 5752 1 1 23 ASP O O 0.674 -6.469 -6.696 1.00 . A A . 23 ASP O 1 1
6 5753 1 1 23 ASP OD1 O -1.809 -6.748 -11.131 1.00 . A A . 23 ASP OD1 1 1
6 5754 1 1 23 ASP OD2 O -0.473 -5.166 -10.426 1.00 . A A . 23 ASP OD2 1 1
6 5755 1 1 24 ILE C C 2.771 -5.967 -10.146 1.00 . A A . 24 ILE C 1 1
6 5756 1 1 24 ILE CA C 2.442 -6.564 -8.788 1.00 . A A . 24 ILE CA 1 1
6 5757 1 1 24 ILE CB C 3.430 -7.704 -8.400 1.00 . A A . 24 ILE CB 1 1
6 5758 1 1 24 ILE CD1 C 5.595 -8.159 -7.135 1.00 . A A . 24 ILE CD1 1 1
6 5759 1 1 24 ILE CG1 C 4.660 -7.118 -7.711 1.00 . A A . 24 ILE CG1 1 1
6 5760 1 1 24 ILE CG2 C 3.864 -8.518 -9.613 1.00 . A A . 24 ILE CG2 1 1
6 5761 1 1 24 ILE H H 0.721 -7.386 -9.656 1.00 . A A . 24 ILE H 1 1
6 5762 1 1 24 ILE HA H 2.512 -5.784 -8.039 1.00 . A A . 24 ILE HA 1 1
6 5763 1 1 24 ILE HB H 2.927 -8.369 -7.715 1.00 . A A . 24 ILE HB 1 1
6 5764 1 1 24 ILE HD11 H 5.080 -8.724 -6.371 1.00 . A A . 24 ILE HD11 1 1
6 5765 1 1 24 ILE HD12 H 6.454 -7.670 -6.701 1.00 . A A . 24 ILE HD12 1 1
6 5766 1 1 24 ILE HD13 H 5.918 -8.828 -7.919 1.00 . A A . 24 ILE HD13 1 1
6 5767 1 1 24 ILE HG12 H 5.218 -6.536 -8.427 1.00 . A A . 24 ILE HG12 1 1
6 5768 1 1 24 ILE HG13 H 4.339 -6.476 -6.904 1.00 . A A . 24 ILE HG13 1 1
6 5769 1 1 24 ILE HG21 H 2.992 -8.861 -10.149 1.00 . A A . 24 ILE HG21 1 1
6 5770 1 1 24 ILE HG22 H 4.444 -9.368 -9.286 1.00 . A A . 24 ILE HG22 1 1
6 5771 1 1 24 ILE HG23 H 4.467 -7.900 -10.263 1.00 . A A . 24 ILE HG23 1 1
6 5772 1 1 24 ILE N N 1.073 -7.010 -8.825 1.00 . A A . 24 ILE N 1 1
6 5773 1 1 24 ILE O O 2.421 -6.530 -11.189 1.00 . A A . 24 ILE O 1 1
6 5774 1 1 25 ALA C C 4.853 -4.712 -12.070 1.00 . A A . 25 ALA C 1 1
6 5775 1 1 25 ALA CA C 3.649 -4.099 -11.376 1.00 . A A . 25 ALA CA 1 1
6 5776 1 1 25 ALA CB C 3.865 -2.625 -11.097 1.00 . A A . 25 ALA CB 1 1
6 5777 1 1 25 ALA H H 3.636 -4.394 -9.283 1.00 . A A . 25 ALA H 1 1
6 5778 1 1 25 ALA HA H 2.786 -4.199 -12.018 1.00 . A A . 25 ALA HA 1 1
6 5779 1 1 25 ALA HB1 H 3.015 -2.239 -10.552 1.00 . A A . 25 ALA HB1 1 1
6 5780 1 1 25 ALA HB2 H 3.968 -2.092 -12.030 1.00 . A A . 25 ALA HB2 1 1
6 5781 1 1 25 ALA HB3 H 4.759 -2.499 -10.507 1.00 . A A . 25 ALA HB3 1 1
6 5782 1 1 25 ALA N N 3.369 -4.797 -10.140 1.00 . A A . 25 ALA N 1 1
6 5783 1 1 25 ALA O O 5.633 -5.433 -11.448 1.00 . A A . 25 ALA O 1 1
6 5784 1 1 26 ARG C C 7.426 -4.271 -13.626 1.00 . A A . 26 ARG C 1 1
6 5785 1 1 26 ARG CA C 6.140 -4.932 -14.117 1.00 . A A . 26 ARG CA 1 1
6 5786 1 1 26 ARG CB C 5.916 -4.673 -15.608 1.00 . A A . 26 ARG CB 1 1
6 5787 1 1 26 ARG CD C 6.338 -5.392 -17.973 1.00 . A A . 26 ARG CD 1 1
6 5788 1 1 26 ARG CG C 6.790 -5.511 -16.525 1.00 . A A . 26 ARG CG 1 1
6 5789 1 1 26 ARG CZ C 3.962 -5.041 -18.569 1.00 . A A . 26 ARG CZ 1 1
6 5790 1 1 26 ARG H H 4.343 -3.848 -13.804 1.00 . A A . 26 ARG H 1 1
6 5791 1 1 26 ARG HA H 6.206 -5.997 -13.946 1.00 . A A . 26 ARG HA 1 1
6 5792 1 1 26 ARG HB2 H 4.883 -4.881 -15.843 1.00 . A A . 26 ARG HB2 1 1
6 5793 1 1 26 ARG HB3 H 6.116 -3.631 -15.811 1.00 . A A . 26 ARG HB3 1 1
6 5794 1 1 26 ARG HD2 H 6.420 -4.360 -18.278 1.00 . A A . 26 ARG HD2 1 1
6 5795 1 1 26 ARG HD3 H 6.985 -6.001 -18.588 1.00 . A A . 26 ARG HD3 1 1
6 5796 1 1 26 ARG HE H 4.753 -6.775 -17.954 1.00 . A A . 26 ARG HE 1 1
6 5797 1 1 26 ARG HG2 H 7.811 -5.170 -16.446 1.00 . A A . 26 ARG HG2 1 1
6 5798 1 1 26 ARG HG3 H 6.726 -6.546 -16.222 1.00 . A A . 26 ARG HG3 1 1
6 5799 1 1 26 ARG HH11 H 5.137 -3.395 -18.760 1.00 . A A . 26 ARG HH11 1 1
6 5800 1 1 26 ARG HH12 H 3.457 -3.162 -19.159 1.00 . A A . 26 ARG HH12 1 1
6 5801 1 1 26 ARG HH21 H 2.538 -6.492 -18.502 1.00 . A A . 26 ARG HH21 1 1
6 5802 1 1 26 ARG HH22 H 1.980 -4.923 -19.013 1.00 . A A . 26 ARG HH22 1 1
6 5803 1 1 26 ARG N N 5.010 -4.422 -13.353 1.00 . A A . 26 ARG N 1 1
6 5804 1 1 26 ARG NE N 4.953 -5.835 -18.153 1.00 . A A . 26 ARG NE 1 1
6 5805 1 1 26 ARG NH1 N 4.206 -3.768 -18.854 1.00 . A A . 26 ARG NH1 1 1
6 5806 1 1 26 ARG NH2 N 2.731 -5.523 -18.708 1.00 . A A . 26 ARG NH2 1 1
6 5807 1 1 26 ARG O O 8.534 -4.708 -13.936 1.00 . A A . 26 ARG O 1 1
6 5808 1 1 27 GLN C C 8.853 -3.436 -11.004 1.00 . A A . 27 GLN C 1 1
6 5809 1 1 27 GLN CA C 8.348 -2.552 -12.151 1.00 . A A . 27 GLN CA 1 1
6 5810 1 1 27 GLN CB C 7.859 -1.198 -11.625 1.00 . A A . 27 GLN CB 1 1
6 5811 1 1 27 GLN CD C 8.403 1.015 -10.546 1.00 . A A . 27 GLN CD 1 1
6 5812 1 1 27 GLN CG C 8.932 -0.339 -10.980 1.00 . A A . 27 GLN CG 1 1
6 5813 1 1 27 GLN H H 6.344 -2.866 -12.724 1.00 . A A . 27 GLN H 1 1
6 5814 1 1 27 GLN HA H 9.148 -2.395 -12.859 1.00 . A A . 27 GLN HA 1 1
6 5815 1 1 27 GLN HB2 H 7.438 -0.641 -12.449 1.00 . A A . 27 GLN HB2 1 1
6 5816 1 1 27 GLN HB3 H 7.083 -1.375 -10.895 1.00 . A A . 27 GLN HB3 1 1
6 5817 1 1 27 GLN HE21 H 10.202 1.827 -10.770 1.00 . A A . 27 GLN HE21 1 1
6 5818 1 1 27 GLN HE22 H 8.954 2.895 -10.234 1.00 . A A . 27 GLN HE22 1 1
6 5819 1 1 27 GLN HG2 H 9.315 -0.856 -10.109 1.00 . A A . 27 GLN HG2 1 1
6 5820 1 1 27 GLN HG3 H 9.733 -0.188 -11.688 1.00 . A A . 27 GLN HG3 1 1
6 5821 1 1 27 GLN N N 7.250 -3.216 -12.839 1.00 . A A . 27 GLN N 1 1
6 5822 1 1 27 GLN NE2 N 9.271 2.014 -10.519 1.00 . A A . 27 GLN NE2 1 1
6 5823 1 1 27 GLN O O 9.952 -3.242 -10.482 1.00 . A A . 27 GLN O 1 1
6 5824 1 1 27 GLN OE1 O 7.221 1.165 -10.233 1.00 . A A . 27 GLN OE1 1 1
6 5825 1 1 28 GLY C C 8.075 -4.893 -8.199 1.00 . A A . 28 GLY C 1 1
6 5826 1 1 28 GLY CA C 8.411 -5.365 -9.597 1.00 . A A . 28 GLY CA 1 1
6 5827 1 1 28 GLY H H 7.157 -4.499 -11.065 1.00 . A A . 28 GLY H 1 1
6 5828 1 1 28 GLY HA2 H 7.889 -6.291 -9.778 1.00 . A A . 28 GLY HA2 1 1
6 5829 1 1 28 GLY HA3 H 9.470 -5.549 -9.660 1.00 . A A . 28 GLY HA3 1 1
6 5830 1 1 28 GLY N N 8.032 -4.414 -10.625 1.00 . A A . 28 GLY N 1 1
6 5831 1 1 28 GLY O O 8.600 -5.415 -7.217 1.00 . A A . 28 GLY O 1 1
6 5832 1 1 29 ASP C C 5.357 -3.873 -6.512 1.00 . A A . 29 ASP C 1 1
6 5833 1 1 29 ASP CA C 6.770 -3.400 -6.807 1.00 . A A . 29 ASP CA 1 1
6 5834 1 1 29 ASP CB C 6.838 -1.874 -6.755 1.00 . A A . 29 ASP CB 1 1
6 5835 1 1 29 ASP CG C 8.262 -1.354 -6.797 1.00 . A A . 29 ASP CG 1 1
6 5836 1 1 29 ASP H H 6.837 -3.506 -8.915 1.00 . A A . 29 ASP H 1 1
6 5837 1 1 29 ASP HA H 7.433 -3.807 -6.056 1.00 . A A . 29 ASP HA 1 1
6 5838 1 1 29 ASP HB2 H 6.304 -1.469 -7.601 1.00 . A A . 29 ASP HB2 1 1
6 5839 1 1 29 ASP HB3 H 6.374 -1.529 -5.843 1.00 . A A . 29 ASP HB3 1 1
6 5840 1 1 29 ASP N N 7.203 -3.904 -8.101 1.00 . A A . 29 ASP N 1 1
6 5841 1 1 29 ASP O O 4.525 -3.966 -7.420 1.00 . A A . 29 ASP O 1 1
6 5842 1 1 29 ASP OD1 O 9.022 -1.598 -5.836 1.00 . A A . 29 ASP OD1 1 1
6 5843 1 1 29 ASP OD2 O 8.633 -0.702 -7.791 1.00 . A A . 29 ASP OD2 1 1
6 5844 1 1 30 GLY C C 2.702 -3.716 -4.993 1.00 . A A . 30 GLY C 1 1
6 5845 1 1 30 GLY CA C 3.818 -4.727 -4.857 1.00 . A A . 30 GLY CA 1 1
6 5846 1 1 30 GLY H H 5.783 -4.017 -4.568 1.00 . A A . 30 GLY H 1 1
6 5847 1 1 30 GLY HA2 H 3.595 -5.581 -5.478 1.00 . A A . 30 GLY HA2 1 1
6 5848 1 1 30 GLY HA3 H 3.875 -5.050 -3.828 1.00 . A A . 30 GLY HA3 1 1
6 5849 1 1 30 GLY N N 5.100 -4.181 -5.249 1.00 . A A . 30 GLY N 1 1
6 5850 1 1 30 GLY O O 2.844 -2.563 -4.579 1.00 . A A . 30 GLY O 1 1
6 5851 1 1 31 ILE C C -0.674 -3.628 -4.841 1.00 . A A . 31 ILE C 1 1
6 5852 1 1 31 ILE CA C 0.455 -3.279 -5.800 1.00 . A A . 31 ILE CA 1 1
6 5853 1 1 31 ILE CB C -0.058 -3.377 -7.256 1.00 . A A . 31 ILE CB 1 1
6 5854 1 1 31 ILE CD1 C 1.521 -1.533 -8.051 1.00 . A A . 31 ILE CD1 1 1
6 5855 1 1 31 ILE CG1 C 1.039 -2.956 -8.239 1.00 . A A . 31 ILE CG1 1 1
6 5856 1 1 31 ILE CG2 C -1.308 -2.529 -7.447 1.00 . A A . 31 ILE CG2 1 1
6 5857 1 1 31 ILE H H 1.539 -5.083 -5.872 1.00 . A A . 31 ILE H 1 1
6 5858 1 1 31 ILE HA H 0.770 -2.261 -5.617 1.00 . A A . 31 ILE HA 1 1
6 5859 1 1 31 ILE HB H -0.323 -4.408 -7.448 1.00 . A A . 31 ILE HB 1 1
6 5860 1 1 31 ILE HD11 H 0.690 -0.853 -8.168 1.00 . A A . 31 ILE HD11 1 1
6 5861 1 1 31 ILE HD12 H 2.276 -1.308 -8.789 1.00 . A A . 31 ILE HD12 1 1
6 5862 1 1 31 ILE HD13 H 1.940 -1.422 -7.061 1.00 . A A . 31 ILE HD13 1 1
6 5863 1 1 31 ILE HG12 H 1.890 -3.609 -8.118 1.00 . A A . 31 ILE HG12 1 1
6 5864 1 1 31 ILE HG13 H 0.663 -3.049 -9.248 1.00 . A A . 31 ILE HG13 1 1
6 5865 1 1 31 ILE HG21 H -2.082 -2.870 -6.773 1.00 . A A . 31 ILE HG21 1 1
6 5866 1 1 31 ILE HG22 H -1.656 -2.622 -8.466 1.00 . A A . 31 ILE HG22 1 1
6 5867 1 1 31 ILE HG23 H -1.079 -1.495 -7.238 1.00 . A A . 31 ILE HG23 1 1
6 5868 1 1 31 ILE N N 1.597 -4.147 -5.581 1.00 . A A . 31 ILE N 1 1
6 5869 1 1 31 ILE O O -1.296 -4.693 -4.940 1.00 . A A . 31 ILE O 1 1
6 5870 1 1 32 ALA C C -3.163 -1.977 -3.417 1.00 . A A . 32 ALA C 1 1
6 5871 1 1 32 ALA CA C -2.024 -2.881 -2.979 1.00 . A A . 32 ALA CA 1 1
6 5872 1 1 32 ALA CB C -1.584 -2.548 -1.562 1.00 . A A . 32 ALA CB 1 1
6 5873 1 1 32 ALA H H -0.329 -1.948 -3.824 1.00 . A A . 32 ALA H 1 1
6 5874 1 1 32 ALA HA H -2.354 -3.909 -3.004 1.00 . A A . 32 ALA HA 1 1
6 5875 1 1 32 ALA HB1 H -0.799 -3.227 -1.262 1.00 . A A . 32 ALA HB1 1 1
6 5876 1 1 32 ALA HB2 H -2.425 -2.650 -0.891 1.00 . A A . 32 ALA HB2 1 1
6 5877 1 1 32 ALA HB3 H -1.215 -1.533 -1.528 1.00 . A A . 32 ALA HB3 1 1
6 5878 1 1 32 ALA N N -0.914 -2.736 -3.899 1.00 . A A . 32 ALA N 1 1
6 5879 1 1 32 ALA O O -2.930 -0.932 -4.017 1.00 . A A . 32 ALA O 1 1
6 5880 1 1 33 ARG C C -6.574 -1.565 -2.394 1.00 . A A . 33 ARG C 1 1
6 5881 1 1 33 ARG CA C -5.545 -1.583 -3.510 1.00 . A A . 33 ARG CA 1 1
6 5882 1 1 33 ARG CB C -6.180 -2.101 -4.804 1.00 . A A . 33 ARG CB 1 1
6 5883 1 1 33 ARG CD C -7.199 -4.061 -6.014 1.00 . A A . 33 ARG CD 1 1
6 5884 1 1 33 ARG CG C -6.325 -3.614 -4.856 1.00 . A A . 33 ARG CG 1 1
6 5885 1 1 33 ARG CZ C -9.559 -4.760 -5.880 1.00 . A A . 33 ARG CZ 1 1
6 5886 1 1 33 ARG H H -4.521 -3.226 -2.661 1.00 . A A . 33 ARG H 1 1
6 5887 1 1 33 ARG HA H -5.204 -0.571 -3.676 1.00 . A A . 33 ARG HA 1 1
6 5888 1 1 33 ARG HB2 H -7.162 -1.663 -4.907 1.00 . A A . 33 ARG HB2 1 1
6 5889 1 1 33 ARG HB3 H -5.570 -1.791 -5.638 1.00 . A A . 33 ARG HB3 1 1
6 5890 1 1 33 ARG HD2 H -6.910 -3.516 -6.902 1.00 . A A . 33 ARG HD2 1 1
6 5891 1 1 33 ARG HD3 H -7.043 -5.118 -6.175 1.00 . A A . 33 ARG HD3 1 1
6 5892 1 1 33 ARG HE H -8.883 -2.923 -5.463 1.00 . A A . 33 ARG HE 1 1
6 5893 1 1 33 ARG HG2 H -5.347 -4.055 -4.968 1.00 . A A . 33 ARG HG2 1 1
6 5894 1 1 33 ARG HG3 H -6.770 -3.953 -3.931 1.00 . A A . 33 ARG HG3 1 1
6 5895 1 1 33 ARG HH11 H -8.278 -6.178 -6.565 1.00 . A A . 33 ARG HH11 1 1
6 5896 1 1 33 ARG HH12 H -9.936 -6.682 -6.411 1.00 . A A . 33 ARG HH12 1 1
6 5897 1 1 33 ARG HH21 H -11.086 -3.560 -5.280 1.00 . A A . 33 ARG HH21 1 1
6 5898 1 1 33 ARG HH22 H -11.527 -5.199 -5.678 1.00 . A A . 33 ARG HH22 1 1
6 5899 1 1 33 ARG N N -4.387 -2.379 -3.136 1.00 . A A . 33 ARG N 1 1
6 5900 1 1 33 ARG NE N -8.621 -3.823 -5.755 1.00 . A A . 33 ARG NE 1 1
6 5901 1 1 33 ARG NH1 N -9.234 -5.968 -6.320 1.00 . A A . 33 ARG NH1 1 1
6 5902 1 1 33 ARG NH2 N -10.823 -4.485 -5.592 1.00 . A A . 33 ARG NH2 1 1
6 5903 1 1 33 ARG O O -7.163 -2.592 -2.059 1.00 . A A . 33 ARG O 1 1
6 5904 1 1 34 ILE C C -8.993 0.485 -1.345 1.00 . A A . 34 ILE C 1 1
6 5905 1 1 34 ILE CA C -7.785 -0.230 -0.781 1.00 . A A . 34 ILE CA 1 1
6 5906 1 1 34 ILE CB C -7.252 0.530 0.447 1.00 . A A . 34 ILE CB 1 1
6 5907 1 1 34 ILE CD1 C -5.627 0.330 2.386 1.00 . A A . 34 ILE CD1 1 1
6 5908 1 1 34 ILE CG1 C -6.144 -0.284 1.109 1.00 . A A . 34 ILE CG1 1 1
6 5909 1 1 34 ILE CG2 C -8.380 0.815 1.437 1.00 . A A . 34 ILE CG2 1 1
6 5910 1 1 34 ILE H H -6.243 0.380 -2.098 1.00 . A A . 34 ILE H 1 1
6 5911 1 1 34 ILE HA H -8.089 -1.218 -0.462 1.00 . A A . 34 ILE HA 1 1
6 5912 1 1 34 ILE HB H -6.848 1.473 0.113 1.00 . A A . 34 ILE HB 1 1
6 5913 1 1 34 ILE HD11 H -4.848 -0.295 2.796 1.00 . A A . 34 ILE HD11 1 1
6 5914 1 1 34 ILE HD12 H -6.438 0.410 3.092 1.00 . A A . 34 ILE HD12 1 1
6 5915 1 1 34 ILE HD13 H -5.230 1.312 2.176 1.00 . A A . 34 ILE HD13 1 1
6 5916 1 1 34 ILE HG12 H -6.520 -1.268 1.344 1.00 . A A . 34 ILE HG12 1 1
6 5917 1 1 34 ILE HG13 H -5.316 -0.374 0.422 1.00 . A A . 34 ILE HG13 1 1
6 5918 1 1 34 ILE HG21 H -7.990 1.370 2.278 1.00 . A A . 34 ILE HG21 1 1
6 5919 1 1 34 ILE HG22 H -8.797 -0.119 1.786 1.00 . A A . 34 ILE HG22 1 1
6 5920 1 1 34 ILE HG23 H -9.151 1.393 0.950 1.00 . A A . 34 ILE HG23 1 1
6 5921 1 1 34 ILE N N -6.779 -0.395 -1.814 1.00 . A A . 34 ILE N 1 1
6 5922 1 1 34 ILE O O -8.955 1.690 -1.609 1.00 . A A . 34 ILE O 1 1
6 5923 1 1 35 GLU C C -11.084 0.980 -3.422 1.00 . A A . 35 GLU C 1 1
6 5924 1 1 35 GLU CA C -11.303 0.206 -2.117 1.00 . A A . 35 GLU CA 1 1
6 5925 1 1 35 GLU CB C -12.044 1.071 -1.091 1.00 . A A . 35 GLU CB 1 1
6 5926 1 1 35 GLU CD C -12.253 -0.885 0.515 1.00 . A A . 35 GLU CD 1 1
6 5927 1 1 35 GLU CG C -12.954 0.273 -0.166 1.00 . A A . 35 GLU CG 1 1
6 5928 1 1 35 GLU H H -9.983 -1.232 -1.285 1.00 . A A . 35 GLU H 1 1
6 5929 1 1 35 GLU HA H -11.913 -0.657 -2.338 1.00 . A A . 35 GLU HA 1 1
6 5930 1 1 35 GLU HB2 H -11.320 1.596 -0.486 1.00 . A A . 35 GLU HB2 1 1
6 5931 1 1 35 GLU HB3 H -12.650 1.793 -1.620 1.00 . A A . 35 GLU HB3 1 1
6 5932 1 1 35 GLU HG2 H -13.340 0.935 0.595 1.00 . A A . 35 GLU HG2 1 1
6 5933 1 1 35 GLU HG3 H -13.776 -0.118 -0.748 1.00 . A A . 35 GLU HG3 1 1
6 5934 1 1 35 GLU N N -10.046 -0.288 -1.551 1.00 . A A . 35 GLU N 1 1
6 5935 1 1 35 GLU O O -11.875 1.854 -3.777 1.00 . A A . 35 GLU O 1 1
6 5936 1 1 35 GLU OE1 O -12.155 -1.970 -0.097 1.00 . A A . 35 GLU OE1 1 1
6 5937 1 1 35 GLU OE2 O -11.811 -0.724 1.671 1.00 . A A . 35 GLU OE2 1 1
6 5938 1 1 36 GLY C C -8.445 2.029 -5.445 1.00 . A A . 36 GLY C 1 1
6 5939 1 1 36 GLY CA C -9.754 1.268 -5.416 1.00 . A A . 36 GLY CA 1 1
6 5940 1 1 36 GLY H H -9.405 -0.037 -3.790 1.00 . A A . 36 GLY H 1 1
6 5941 1 1 36 GLY HA2 H -9.727 0.502 -6.178 1.00 . A A . 36 GLY HA2 1 1
6 5942 1 1 36 GLY HA3 H -10.558 1.953 -5.640 1.00 . A A . 36 GLY HA3 1 1
6 5943 1 1 36 GLY N N -10.017 0.642 -4.137 1.00 . A A . 36 GLY N 1 1
6 5944 1 1 36 GLY O O -7.793 2.108 -6.485 1.00 . A A . 36 GLY O 1 1
6 5945 1 1 37 PHE C C -5.609 2.477 -4.260 1.00 . A A . 37 PHE C 1 1
6 5946 1 1 37 PHE CA C -6.835 3.384 -4.242 1.00 . A A . 37 PHE CA 1 1
6 5947 1 1 37 PHE CB C -6.830 4.267 -2.990 1.00 . A A . 37 PHE CB 1 1
6 5948 1 1 37 PHE CD1 C -6.438 6.661 -3.618 1.00 . A A . 37 PHE CD1 1 1
6 5949 1 1 37 PHE CD2 C -4.610 5.417 -2.727 1.00 . A A . 37 PHE CD2 1 1
6 5950 1 1 37 PHE CE1 C -5.629 7.772 -3.740 1.00 . A A . 37 PHE CE1 1 1
6 5951 1 1 37 PHE CE2 C -3.796 6.527 -2.849 1.00 . A A . 37 PHE CE2 1 1
6 5952 1 1 37 PHE CG C -5.940 5.472 -3.110 1.00 . A A . 37 PHE CG 1 1
6 5953 1 1 37 PHE CZ C -4.306 7.705 -3.356 1.00 . A A . 37 PHE CZ 1 1
6 5954 1 1 37 PHE H H -8.589 2.454 -3.493 1.00 . A A . 37 PHE H 1 1
6 5955 1 1 37 PHE HA H -6.809 4.015 -5.116 1.00 . A A . 37 PHE HA 1 1
6 5956 1 1 37 PHE HB2 H -7.834 4.615 -2.801 1.00 . A A . 37 PHE HB2 1 1
6 5957 1 1 37 PHE HB3 H -6.491 3.684 -2.145 1.00 . A A . 37 PHE HB3 1 1
6 5958 1 1 37 PHE HD1 H -7.476 6.715 -3.918 1.00 . A A . 37 PHE HD1 1 1
6 5959 1 1 37 PHE HD2 H -4.209 4.496 -2.330 1.00 . A A . 37 PHE HD2 1 1
6 5960 1 1 37 PHE HE1 H -6.031 8.693 -4.138 1.00 . A A . 37 PHE HE1 1 1
6 5961 1 1 37 PHE HE2 H -2.761 6.473 -2.549 1.00 . A A . 37 PHE HE2 1 1
6 5962 1 1 37 PHE HZ H -3.670 8.573 -3.453 1.00 . A A . 37 PHE HZ 1 1
6 5963 1 1 37 PHE N N -8.053 2.587 -4.307 1.00 . A A . 37 PHE N 1 1
6 5964 1 1 37 PHE O O -5.484 1.567 -3.438 1.00 . A A . 37 PHE O 1 1
6 5965 1 1 38 VAL C C -2.360 2.379 -4.527 1.00 . A A . 38 VAL C 1 1
6 5966 1 1 38 VAL CA C -3.530 1.901 -5.391 1.00 . A A . 38 VAL CA 1 1
6 5967 1 1 38 VAL CB C -3.114 1.858 -6.885 1.00 . A A . 38 VAL CB 1 1
6 5968 1 1 38 VAL CG1 C -2.886 3.257 -7.434 1.00 . A A . 38 VAL CG1 1 1
6 5969 1 1 38 VAL CG2 C -1.874 0.997 -7.086 1.00 . A A . 38 VAL CG2 1 1
6 5970 1 1 38 VAL H H -4.841 3.507 -5.788 1.00 . A A . 38 VAL H 1 1
6 5971 1 1 38 VAL HA H -3.792 0.897 -5.091 1.00 . A A . 38 VAL HA 1 1
6 5972 1 1 38 VAL HB H -3.924 1.412 -7.443 1.00 . A A . 38 VAL HB 1 1
6 5973 1 1 38 VAL HG11 H -2.088 3.735 -6.884 1.00 . A A . 38 VAL HG11 1 1
6 5974 1 1 38 VAL HG12 H -3.792 3.836 -7.332 1.00 . A A . 38 VAL HG12 1 1
6 5975 1 1 38 VAL HG13 H -2.616 3.192 -8.478 1.00 . A A . 38 VAL HG13 1 1
6 5976 1 1 38 VAL HG21 H -2.079 -0.014 -6.768 1.00 . A A . 38 VAL HG21 1 1
6 5977 1 1 38 VAL HG22 H -1.058 1.398 -6.501 1.00 . A A . 38 VAL HG22 1 1
6 5978 1 1 38 VAL HG23 H -1.600 0.998 -8.131 1.00 . A A . 38 VAL HG23 1 1
6 5979 1 1 38 VAL N N -4.709 2.733 -5.202 1.00 . A A . 38 VAL N 1 1
6 5980 1 1 38 VAL O O -2.085 3.578 -4.427 1.00 . A A . 38 VAL O 1 1
6 5981 1 1 39 ILE C C 0.665 0.904 -3.520 1.00 . A A . 39 ILE C 1 1
6 5982 1 1 39 ILE CA C -0.540 1.716 -3.048 1.00 . A A . 39 ILE CA 1 1
6 5983 1 1 39 ILE CB C -0.821 1.376 -1.567 1.00 . A A . 39 ILE CB 1 1
6 5984 1 1 39 ILE CD1 C -2.509 1.684 0.324 1.00 . A A . 39 ILE CD1 1 1
6 5985 1 1 39 ILE CG1 C -2.133 2.021 -1.103 1.00 . A A . 39 ILE CG1 1 1
6 5986 1 1 39 ILE CG2 C 0.336 1.838 -0.690 1.00 . A A . 39 ILE CG2 1 1
6 5987 1 1 39 ILE H H -1.985 0.493 -3.987 1.00 . A A . 39 ILE H 1 1
6 5988 1 1 39 ILE HA H -0.314 2.770 -3.125 1.00 . A A . 39 ILE HA 1 1
6 5989 1 1 39 ILE HB H -0.903 0.304 -1.473 1.00 . A A . 39 ILE HB 1 1
6 5990 1 1 39 ILE HD11 H -2.632 0.614 0.420 1.00 . A A . 39 ILE HD11 1 1
6 5991 1 1 39 ILE HD12 H -3.435 2.178 0.579 1.00 . A A . 39 ILE HD12 1 1
6 5992 1 1 39 ILE HD13 H -1.728 2.016 0.990 1.00 . A A . 39 ILE HD13 1 1
6 5993 1 1 39 ILE HG12 H -2.044 3.093 -1.177 1.00 . A A . 39 ILE HG12 1 1
6 5994 1 1 39 ILE HG13 H -2.935 1.688 -1.745 1.00 . A A . 39 ILE HG13 1 1
6 5995 1 1 39 ILE HG21 H 0.129 1.590 0.340 1.00 . A A . 39 ILE HG21 1 1
6 5996 1 1 39 ILE HG22 H 0.457 2.908 -0.786 1.00 . A A . 39 ILE HG22 1 1
6 5997 1 1 39 ILE HG23 H 1.243 1.344 -1.004 1.00 . A A . 39 ILE HG23 1 1
6 5998 1 1 39 ILE N N -1.692 1.429 -3.889 1.00 . A A . 39 ILE N 1 1
6 5999 1 1 39 ILE O O 0.551 -0.299 -3.758 1.00 . A A . 39 ILE O 1 1
6 6000 1 1 40 PHE C C 3.842 0.478 -2.843 1.00 . A A . 40 PHE C 1 1
6 6001 1 1 40 PHE CA C 3.037 0.898 -4.066 1.00 . A A . 40 PHE CA 1 1
6 6002 1 1 40 PHE CB C 3.884 1.811 -4.958 1.00 . A A . 40 PHE CB 1 1
6 6003 1 1 40 PHE CD1 C 2.242 2.714 -6.636 1.00 . A A . 40 PHE CD1 1 1
6 6004 1 1 40 PHE CD2 C 4.008 1.312 -7.414 1.00 . A A . 40 PHE CD2 1 1
6 6005 1 1 40 PHE CE1 C 1.770 2.840 -7.929 1.00 . A A . 40 PHE CE1 1 1
6 6006 1 1 40 PHE CE2 C 3.540 1.436 -8.707 1.00 . A A . 40 PHE CE2 1 1
6 6007 1 1 40 PHE CG C 3.366 1.949 -6.363 1.00 . A A . 40 PHE CG 1 1
6 6008 1 1 40 PHE CZ C 2.420 2.201 -8.966 1.00 . A A . 40 PHE CZ 1 1
6 6009 1 1 40 PHE H H 1.822 2.533 -3.486 1.00 . A A . 40 PHE H 1 1
6 6010 1 1 40 PHE HA H 2.767 0.014 -4.624 1.00 . A A . 40 PHE HA 1 1
6 6011 1 1 40 PHE HB2 H 3.916 2.796 -4.521 1.00 . A A . 40 PHE HB2 1 1
6 6012 1 1 40 PHE HB3 H 4.888 1.415 -5.014 1.00 . A A . 40 PHE HB3 1 1
6 6013 1 1 40 PHE HD1 H 1.733 3.215 -5.826 1.00 . A A . 40 PHE HD1 1 1
6 6014 1 1 40 PHE HD2 H 4.883 0.715 -7.213 1.00 . A A . 40 PHE HD2 1 1
6 6015 1 1 40 PHE HE1 H 0.893 3.439 -8.128 1.00 . A A . 40 PHE HE1 1 1
6 6016 1 1 40 PHE HE2 H 4.049 0.933 -9.517 1.00 . A A . 40 PHE HE2 1 1
6 6017 1 1 40 PHE HZ H 2.052 2.299 -9.977 1.00 . A A . 40 PHE HZ 1 1
6 6018 1 1 40 PHE N N 1.805 1.565 -3.664 1.00 . A A . 40 PHE N 1 1
6 6019 1 1 40 PHE O O 4.233 1.316 -2.025 1.00 . A A . 40 PHE O 1 1
6 6020 1 1 41 VAL C C 6.067 -2.124 -2.174 1.00 . A A . 41 VAL C 1 1
6 6021 1 1 41 VAL CA C 4.869 -1.356 -1.622 1.00 . A A . 41 VAL CA 1 1
6 6022 1 1 41 VAL CB C 4.040 -2.284 -0.710 1.00 . A A . 41 VAL CB 1 1
6 6023 1 1 41 VAL CG1 C 4.841 -2.677 0.522 1.00 . A A . 41 VAL CG1 1 1
6 6024 1 1 41 VAL CG2 C 2.728 -1.624 -0.310 1.00 . A A . 41 VAL CG2 1 1
6 6025 1 1 41 VAL H H 3.701 -1.441 -3.385 1.00 . A A . 41 VAL H 1 1
6 6026 1 1 41 VAL HA H 5.224 -0.524 -1.032 1.00 . A A . 41 VAL HA 1 1
6 6027 1 1 41 VAL HB H 3.807 -3.184 -1.263 1.00 . A A . 41 VAL HB 1 1
6 6028 1 1 41 VAL HG11 H 4.237 -3.303 1.162 1.00 . A A . 41 VAL HG11 1 1
6 6029 1 1 41 VAL HG12 H 5.135 -1.787 1.060 1.00 . A A . 41 VAL HG12 1 1
6 6030 1 1 41 VAL HG13 H 5.723 -3.220 0.217 1.00 . A A . 41 VAL HG13 1 1
6 6031 1 1 41 VAL HG21 H 2.145 -1.414 -1.194 1.00 . A A . 41 VAL HG21 1 1
6 6032 1 1 41 VAL HG22 H 2.934 -0.703 0.215 1.00 . A A . 41 VAL HG22 1 1
6 6033 1 1 41 VAL HG23 H 2.175 -2.290 0.335 1.00 . A A . 41 VAL HG23 1 1
6 6034 1 1 41 VAL N N 4.074 -0.822 -2.717 1.00 . A A . 41 VAL N 1 1
6 6035 1 1 41 VAL O O 5.939 -3.270 -2.612 1.00 . A A . 41 VAL O 1 1
6 6036 1 1 42 PRO C C 8.959 -3.301 -2.006 1.00 . A A . 42 PRO C 1 1
6 6037 1 1 42 PRO CA C 8.466 -2.064 -2.758 1.00 . A A . 42 PRO CA 1 1
6 6038 1 1 42 PRO CB C 9.497 -0.930 -2.640 1.00 . A A . 42 PRO CB 1 1
6 6039 1 1 42 PRO CD C 7.480 -0.149 -1.632 1.00 . A A . 42 PRO CD 1 1
6 6040 1 1 42 PRO CG C 8.700 0.302 -2.373 1.00 . A A . 42 PRO CG 1 1
6 6041 1 1 42 PRO HA H 8.327 -2.315 -3.800 1.00 . A A . 42 PRO HA 1 1
6 6042 1 1 42 PRO HB2 H 10.176 -1.142 -1.828 1.00 . A A . 42 PRO HB2 1 1
6 6043 1 1 42 PRO HB3 H 10.051 -0.848 -3.564 1.00 . A A . 42 PRO HB3 1 1
6 6044 1 1 42 PRO HD2 H 7.675 -0.195 -0.572 1.00 . A A . 42 PRO HD2 1 1
6 6045 1 1 42 PRO HD3 H 6.646 0.506 -1.838 1.00 . A A . 42 PRO HD3 1 1
6 6046 1 1 42 PRO HG2 H 9.276 0.986 -1.768 1.00 . A A . 42 PRO HG2 1 1
6 6047 1 1 42 PRO HG3 H 8.421 0.769 -3.307 1.00 . A A . 42 PRO HG3 1 1
6 6048 1 1 42 PRO N N 7.243 -1.488 -2.182 1.00 . A A . 42 PRO N 1 1
6 6049 1 1 42 PRO O O 9.127 -3.272 -0.785 1.00 . A A . 42 PRO O 1 1
6 6050 1 1 43 GLY C C 8.796 -6.686 -1.857 1.00 . A A . 43 GLY C 1 1
6 6051 1 1 43 GLY CA C 9.786 -5.573 -2.157 1.00 . A A . 43 GLY CA 1 1
6 6052 1 1 43 GLY H H 8.936 -4.384 -3.690 1.00 . A A . 43 GLY H 1 1
6 6053 1 1 43 GLY HA2 H 10.530 -5.951 -2.842 1.00 . A A . 43 GLY HA2 1 1
6 6054 1 1 43 GLY HA3 H 10.277 -5.289 -1.238 1.00 . A A . 43 GLY HA3 1 1
6 6055 1 1 43 GLY N N 9.179 -4.389 -2.741 1.00 . A A . 43 GLY N 1 1
6 6056 1 1 43 GLY O O 9.197 -7.804 -1.536 1.00 . A A . 43 GLY O 1 1
6 6057 1 1 44 THR C C 6.129 -8.263 -2.831 1.00 . A A . 44 THR C 1 1
6 6058 1 1 44 THR CA C 6.490 -7.389 -1.634 1.00 . A A . 44 THR CA 1 1
6 6059 1 1 44 THR CB C 5.221 -6.709 -1.099 1.00 . A A . 44 THR CB 1 1
6 6060 1 1 44 THR CG2 C 5.458 -6.133 0.289 1.00 . A A . 44 THR CG2 1 1
6 6061 1 1 44 THR H H 7.235 -5.521 -2.298 1.00 . A A . 44 THR H 1 1
6 6062 1 1 44 THR HA H 6.889 -8.020 -0.853 1.00 . A A . 44 THR HA 1 1
6 6063 1 1 44 THR HB H 4.437 -7.451 -1.034 1.00 . A A . 44 THR HB 1 1
6 6064 1 1 44 THR HG1 H 5.188 -4.828 -1.717 1.00 . A A . 44 THR HG1 1 1
6 6065 1 1 44 THR HG21 H 5.705 -6.931 0.974 1.00 . A A . 44 THR HG21 1 1
6 6066 1 1 44 THR HG22 H 4.567 -5.630 0.628 1.00 . A A . 44 THR HG22 1 1
6 6067 1 1 44 THR HG23 H 6.277 -5.429 0.250 1.00 . A A . 44 THR HG23 1 1
6 6068 1 1 44 THR N N 7.509 -6.403 -1.975 1.00 . A A . 44 THR N 1 1
6 6069 1 1 44 THR O O 6.322 -7.870 -3.982 1.00 . A A . 44 THR O 1 1
6 6070 1 1 44 THR OG1 O 4.809 -5.670 -1.996 1.00 . A A . 44 THR OG1 1 1
6 6071 1 1 45 LYS C C 3.701 -10.532 -3.595 1.00 . A A . 45 LYS C 1 1
6 6072 1 1 45 LYS CA C 5.218 -10.383 -3.593 1.00 . A A . 45 LYS CA 1 1
6 6073 1 1 45 LYS CB C 5.882 -11.746 -3.361 1.00 . A A . 45 LYS CB 1 1
6 6074 1 1 45 LYS CD C 6.203 -14.125 -4.150 1.00 . A A . 45 LYS CD 1 1
6 6075 1 1 45 LYS CE C 5.481 -14.796 -2.989 1.00 . A A . 45 LYS CE 1 1
6 6076 1 1 45 LYS CG C 5.621 -12.755 -4.469 1.00 . A A . 45 LYS CG 1 1
6 6077 1 1 45 LYS H H 5.499 -9.721 -1.605 1.00 . A A . 45 LYS H 1 1
6 6078 1 1 45 LYS HA H 5.538 -9.984 -4.543 1.00 . A A . 45 LYS HA 1 1
6 6079 1 1 45 LYS HB2 H 6.950 -11.601 -3.281 1.00 . A A . 45 LYS HB2 1 1
6 6080 1 1 45 LYS HB3 H 5.515 -12.158 -2.433 1.00 . A A . 45 LYS HB3 1 1
6 6081 1 1 45 LYS HD2 H 6.111 -14.751 -5.023 1.00 . A A . 45 LYS HD2 1 1
6 6082 1 1 45 LYS HD3 H 7.247 -14.011 -3.895 1.00 . A A . 45 LYS HD3 1 1
6 6083 1 1 45 LYS HE2 H 5.956 -15.744 -2.786 1.00 . A A . 45 LYS HE2 1 1
6 6084 1 1 45 LYS HE3 H 5.562 -14.161 -2.117 1.00 . A A . 45 LYS HE3 1 1
6 6085 1 1 45 LYS HG2 H 4.555 -12.854 -4.606 1.00 . A A . 45 LYS HG2 1 1
6 6086 1 1 45 LYS HG3 H 6.068 -12.392 -5.382 1.00 . A A . 45 LYS HG3 1 1
6 6087 1 1 45 LYS HZ1 H 3.935 -15.474 -4.224 1.00 . A A . 45 LYS HZ1 1 1
6 6088 1 1 45 LYS HZ2 H 3.520 -14.133 -3.281 1.00 . A A . 45 LYS HZ2 1 1
6 6089 1 1 45 LYS HZ3 H 3.625 -15.664 -2.567 1.00 . A A . 45 LYS HZ3 1 1
6 6090 1 1 45 LYS N N 5.619 -9.455 -2.550 1.00 . A A . 45 LYS N 1 1
6 6091 1 1 45 LYS NZ N 4.042 -15.030 -3.286 1.00 . A A . 45 LYS NZ 1 1
6 6092 1 1 45 LYS O O 3.049 -10.267 -2.583 1.00 . A A . 45 LYS O 1 1
6 6093 1 1 46 VAL C C 1.262 -12.209 -3.790 1.00 . A A . 46 VAL C 1 1
6 6094 1 1 46 VAL CA C 1.706 -11.173 -4.816 1.00 . A A . 46 VAL CA 1 1
6 6095 1 1 46 VAL CB C 1.287 -11.634 -6.229 1.00 . A A . 46 VAL CB 1 1
6 6096 1 1 46 VAL CG1 C -0.210 -11.885 -6.300 1.00 . A A . 46 VAL CG1 1 1
6 6097 1 1 46 VAL CG2 C 1.704 -10.610 -7.271 1.00 . A A . 46 VAL CG2 1 1
6 6098 1 1 46 VAL H H 3.707 -11.130 -5.505 1.00 . A A . 46 VAL H 1 1
6 6099 1 1 46 VAL HA H 1.212 -10.236 -4.603 1.00 . A A . 46 VAL HA 1 1
6 6100 1 1 46 VAL HB H 1.795 -12.561 -6.446 1.00 . A A . 46 VAL HB 1 1
6 6101 1 1 46 VAL HG11 H -0.474 -12.203 -7.297 1.00 . A A . 46 VAL HG11 1 1
6 6102 1 1 46 VAL HG12 H -0.739 -10.975 -6.059 1.00 . A A . 46 VAL HG12 1 1
6 6103 1 1 46 VAL HG13 H -0.479 -12.655 -5.593 1.00 . A A . 46 VAL HG13 1 1
6 6104 1 1 46 VAL HG21 H 1.353 -10.923 -8.243 1.00 . A A . 46 VAL HG21 1 1
6 6105 1 1 46 VAL HG22 H 2.782 -10.531 -7.286 1.00 . A A . 46 VAL HG22 1 1
6 6106 1 1 46 VAL HG23 H 1.275 -9.649 -7.025 1.00 . A A . 46 VAL HG23 1 1
6 6107 1 1 46 VAL N N 3.141 -10.953 -4.722 1.00 . A A . 46 VAL N 1 1
6 6108 1 1 46 VAL O O 1.792 -13.323 -3.739 1.00 . A A . 46 VAL O 1 1
6 6109 1 1 47 GLY C C 0.256 -12.305 -0.550 1.00 . A A . 47 GLY C 1 1
6 6110 1 1 47 GLY CA C -0.185 -12.712 -1.938 1.00 . A A . 47 GLY CA 1 1
6 6111 1 1 47 GLY H H -0.064 -10.916 -3.041 1.00 . A A . 47 GLY H 1 1
6 6112 1 1 47 GLY HA2 H -1.267 -12.715 -1.977 1.00 . A A . 47 GLY HA2 1 1
6 6113 1 1 47 GLY HA3 H 0.175 -13.710 -2.138 1.00 . A A . 47 GLY HA3 1 1
6 6114 1 1 47 GLY N N 0.312 -11.824 -2.957 1.00 . A A . 47 GLY N 1 1
6 6115 1 1 47 GLY O O -0.270 -12.810 0.444 1.00 . A A . 47 GLY O 1 1
6 6116 1 1 48 ASP C C 0.645 -10.089 1.522 1.00 . A A . 48 ASP C 1 1
6 6117 1 1 48 ASP CA C 1.703 -10.921 0.821 1.00 . A A . 48 ASP CA 1 1
6 6118 1 1 48 ASP CB C 2.992 -10.105 0.683 1.00 . A A . 48 ASP CB 1 1
6 6119 1 1 48 ASP CG C 4.235 -10.968 0.624 1.00 . A A . 48 ASP CG 1 1
6 6120 1 1 48 ASP H H 1.614 -11.032 -1.294 1.00 . A A . 48 ASP H 1 1
6 6121 1 1 48 ASP HA H 1.906 -11.792 1.425 1.00 . A A . 48 ASP HA 1 1
6 6122 1 1 48 ASP HB2 H 2.943 -9.521 -0.224 1.00 . A A . 48 ASP HB2 1 1
6 6123 1 1 48 ASP HB3 H 3.078 -9.439 1.529 1.00 . A A . 48 ASP HB3 1 1
6 6124 1 1 48 ASP N N 1.222 -11.396 -0.470 1.00 . A A . 48 ASP N 1 1
6 6125 1 1 48 ASP O O 0.221 -9.044 1.022 1.00 . A A . 48 ASP O 1 1
6 6126 1 1 48 ASP OD1 O 4.272 -12.013 1.315 1.00 . A A . 48 ASP OD1 1 1
6 6127 1 1 48 ASP OD2 O 5.183 -10.605 -0.103 1.00 . A A . 48 ASP OD2 1 1
6 6128 1 1 49 GLU C C -0.040 -9.277 4.694 1.00 . A A . 49 GLU C 1 1
6 6129 1 1 49 GLU CA C -0.751 -9.847 3.482 1.00 . A A . 49 GLU CA 1 1
6 6130 1 1 49 GLU CB C -1.901 -10.762 3.902 1.00 . A A . 49 GLU CB 1 1
6 6131 1 1 49 GLU CD C -3.783 -12.255 3.126 1.00 . A A . 49 GLU CD 1 1
6 6132 1 1 49 GLU CG C -2.618 -11.385 2.720 1.00 . A A . 49 GLU CG 1 1
6 6133 1 1 49 GLU H H 0.535 -11.440 2.983 1.00 . A A . 49 GLU H 1 1
6 6134 1 1 49 GLU HA H -1.142 -9.033 2.890 1.00 . A A . 49 GLU HA 1 1
6 6135 1 1 49 GLU HB2 H -1.511 -11.555 4.523 1.00 . A A . 49 GLU HB2 1 1
6 6136 1 1 49 GLU HB3 H -2.617 -10.187 4.470 1.00 . A A . 49 GLU HB3 1 1
6 6137 1 1 49 GLU HG2 H -2.989 -10.595 2.085 1.00 . A A . 49 GLU HG2 1 1
6 6138 1 1 49 GLU HG3 H -1.914 -11.988 2.166 1.00 . A A . 49 GLU HG3 1 1
6 6139 1 1 49 GLU N N 0.206 -10.572 2.670 1.00 . A A . 49 GLU N 1 1
6 6140 1 1 49 GLU O O 0.188 -9.971 5.683 1.00 . A A . 49 GLU O 1 1
6 6141 1 1 49 GLU OE1 O -3.548 -13.392 3.579 1.00 . A A . 49 GLU OE1 1 1
6 6142 1 1 49 GLU OE2 O -4.939 -11.817 2.963 1.00 . A A . 49 GLU OE2 1 1
6 6143 1 1 50 VAL C C 0.598 -6.026 6.007 1.00 . A A . 50 VAL C 1 1
6 6144 1 1 50 VAL CA C 1.158 -7.385 5.621 1.00 . A A . 50 VAL CA 1 1
6 6145 1 1 50 VAL CB C 2.624 -7.213 5.160 1.00 . A A . 50 VAL CB 1 1
6 6146 1 1 50 VAL CG1 C 3.284 -8.565 4.930 1.00 . A A . 50 VAL CG1 1 1
6 6147 1 1 50 VAL CG2 C 2.699 -6.362 3.899 1.00 . A A . 50 VAL CG2 1 1
6 6148 1 1 50 VAL H H 0.042 -7.483 3.824 1.00 . A A . 50 VAL H 1 1
6 6149 1 1 50 VAL HA H 1.149 -8.024 6.490 1.00 . A A . 50 VAL HA 1 1
6 6150 1 1 50 VAL HB H 3.169 -6.704 5.941 1.00 . A A . 50 VAL HB 1 1
6 6151 1 1 50 VAL HG11 H 2.730 -9.113 4.183 1.00 . A A . 50 VAL HG11 1 1
6 6152 1 1 50 VAL HG12 H 3.293 -9.122 5.852 1.00 . A A . 50 VAL HG12 1 1
6 6153 1 1 50 VAL HG13 H 4.298 -8.415 4.589 1.00 . A A . 50 VAL HG13 1 1
6 6154 1 1 50 VAL HG21 H 3.731 -6.252 3.601 1.00 . A A . 50 VAL HG21 1 1
6 6155 1 1 50 VAL HG22 H 2.276 -5.387 4.097 1.00 . A A . 50 VAL HG22 1 1
6 6156 1 1 50 VAL HG23 H 2.144 -6.842 3.105 1.00 . A A . 50 VAL HG23 1 1
6 6157 1 1 50 VAL N N 0.341 -8.015 4.597 1.00 . A A . 50 VAL N 1 1
6 6158 1 1 50 VAL O O -0.355 -5.538 5.401 1.00 . A A . 50 VAL O 1 1
6 6159 1 1 51 ARG C C 1.811 -3.077 6.974 1.00 . A A . 51 ARG C 1 1
6 6160 1 1 51 ARG CA C 0.799 -4.101 7.460 1.00 . A A . 51 ARG CA 1 1
6 6161 1 1 51 ARG CB C 0.672 -4.061 8.981 1.00 . A A . 51 ARG CB 1 1
6 6162 1 1 51 ARG CD C -0.484 -4.995 11.020 1.00 . A A . 51 ARG CD 1 1
6 6163 1 1 51 ARG CG C -0.395 -5.006 9.504 1.00 . A A . 51 ARG CG 1 1
6 6164 1 1 51 ARG CZ C -2.067 -3.230 11.701 1.00 . A A . 51 ARG CZ 1 1
6 6165 1 1 51 ARG H H 1.922 -5.884 7.487 1.00 . A A . 51 ARG H 1 1
6 6166 1 1 51 ARG HA H -0.160 -3.877 7.018 1.00 . A A . 51 ARG HA 1 1
6 6167 1 1 51 ARG HB2 H 1.621 -4.336 9.422 1.00 . A A . 51 ARG HB2 1 1
6 6168 1 1 51 ARG HB3 H 0.418 -3.057 9.287 1.00 . A A . 51 ARG HB3 1 1
6 6169 1 1 51 ARG HD2 H -1.245 -5.696 11.328 1.00 . A A . 51 ARG HD2 1 1
6 6170 1 1 51 ARG HD3 H 0.471 -5.299 11.426 1.00 . A A . 51 ARG HD3 1 1
6 6171 1 1 51 ARG HE H -0.068 -3.082 11.798 1.00 . A A . 51 ARG HE 1 1
6 6172 1 1 51 ARG HG2 H -1.351 -4.708 9.100 1.00 . A A . 51 ARG HG2 1 1
6 6173 1 1 51 ARG HG3 H -0.163 -6.008 9.173 1.00 . A A . 51 ARG HG3 1 1
6 6174 1 1 51 ARG HH11 H -2.946 -4.934 11.023 1.00 . A A . 51 ARG HH11 1 1
6 6175 1 1 51 ARG HH12 H -4.042 -3.665 11.492 1.00 . A A . 51 ARG HH12 1 1
6 6176 1 1 51 ARG HH21 H -1.499 -1.436 12.443 1.00 . A A . 51 ARG HH21 1 1
6 6177 1 1 51 ARG HH22 H -3.217 -1.676 12.323 1.00 . A A . 51 ARG HH22 1 1
6 6178 1 1 51 ARG N N 1.193 -5.426 7.021 1.00 . A A . 51 ARG N 1 1
6 6179 1 1 51 ARG NE N -0.820 -3.673 11.541 1.00 . A A . 51 ARG NE 1 1
6 6180 1 1 51 ARG NH1 N -3.099 -4.004 11.382 1.00 . A A . 51 ARG NH1 1 1
6 6181 1 1 51 ARG NH2 N -2.275 -2.017 12.193 1.00 . A A . 51 ARG NH2 1 1
6 6182 1 1 51 ARG O O 3.017 -3.223 7.192 1.00 . A A . 51 ARG O 1 1
6 6183 1 1 52 ILE C C 1.969 0.308 6.313 1.00 . A A . 52 ILE C 1 1
6 6184 1 1 52 ILE CA C 2.187 -1.063 5.693 1.00 . A A . 52 ILE CA 1 1
6 6185 1 1 52 ILE CB C 1.973 -0.965 4.169 1.00 . A A . 52 ILE CB 1 1
6 6186 1 1 52 ILE CD1 C 0.260 -0.316 2.393 1.00 . A A . 52 ILE CD1 1 1
6 6187 1 1 52 ILE CG1 C 0.517 -0.605 3.856 1.00 . A A . 52 ILE CG1 1 1
6 6188 1 1 52 ILE CG2 C 2.364 -2.275 3.496 1.00 . A A . 52 ILE CG2 1 1
6 6189 1 1 52 ILE H H 0.343 -1.967 6.208 1.00 . A A . 52 ILE H 1 1
6 6190 1 1 52 ILE HA H 3.209 -1.366 5.870 1.00 . A A . 52 ILE HA 1 1
6 6191 1 1 52 ILE HB H 2.618 -0.189 3.788 1.00 . A A . 52 ILE HB 1 1
6 6192 1 1 52 ILE HD11 H 0.844 0.539 2.087 1.00 . A A . 52 ILE HD11 1 1
6 6193 1 1 52 ILE HD12 H -0.789 -0.108 2.247 1.00 . A A . 52 ILE HD12 1 1
6 6194 1 1 52 ILE HD13 H 0.542 -1.174 1.802 1.00 . A A . 52 ILE HD13 1 1
6 6195 1 1 52 ILE HG12 H -0.120 -1.425 4.147 1.00 . A A . 52 ILE HG12 1 1
6 6196 1 1 52 ILE HG13 H 0.244 0.275 4.421 1.00 . A A . 52 ILE HG13 1 1
6 6197 1 1 52 ILE HG21 H 3.402 -2.488 3.699 1.00 . A A . 52 ILE HG21 1 1
6 6198 1 1 52 ILE HG22 H 2.214 -2.190 2.431 1.00 . A A . 52 ILE HG22 1 1
6 6199 1 1 52 ILE HG23 H 1.750 -3.076 3.883 1.00 . A A . 52 ILE HG23 1 1
6 6200 1 1 52 ILE N N 1.320 -2.059 6.296 1.00 . A A . 52 ILE N 1 1
6 6201 1 1 52 ILE O O 0.845 0.681 6.661 1.00 . A A . 52 ILE O 1 1
6 6202 1 1 53 LYS C C 3.020 3.369 5.763 1.00 . A A . 53 LYS C 1 1
6 6203 1 1 53 LYS CA C 2.996 2.411 6.945 1.00 . A A . 53 LYS CA 1 1
6 6204 1 1 53 LYS CB C 4.174 2.682 7.891 1.00 . A A . 53 LYS CB 1 1
6 6205 1 1 53 LYS CD C 3.931 4.391 9.752 1.00 . A A . 53 LYS CD 1 1
6 6206 1 1 53 LYS CE C 2.422 4.450 9.924 1.00 . A A . 53 LYS CE 1 1
6 6207 1 1 53 LYS CG C 4.338 4.140 8.306 1.00 . A A . 53 LYS CG 1 1
6 6208 1 1 53 LYS H H 3.924 0.669 6.199 1.00 . A A . 53 LYS H 1 1
6 6209 1 1 53 LYS HA H 2.068 2.536 7.482 1.00 . A A . 53 LYS HA 1 1
6 6210 1 1 53 LYS HB2 H 4.040 2.094 8.787 1.00 . A A . 53 LYS HB2 1 1
6 6211 1 1 53 LYS HB3 H 5.085 2.366 7.404 1.00 . A A . 53 LYS HB3 1 1
6 6212 1 1 53 LYS HD2 H 4.318 3.591 10.367 1.00 . A A . 53 LYS HD2 1 1
6 6213 1 1 53 LYS HD3 H 4.356 5.330 10.076 1.00 . A A . 53 LYS HD3 1 1
6 6214 1 1 53 LYS HE2 H 2.011 5.103 9.167 1.00 . A A . 53 LYS HE2 1 1
6 6215 1 1 53 LYS HE3 H 2.021 3.455 9.796 1.00 . A A . 53 LYS HE3 1 1
6 6216 1 1 53 LYS HG2 H 5.372 4.413 8.189 1.00 . A A . 53 LYS HG2 1 1
6 6217 1 1 53 LYS HG3 H 3.729 4.756 7.658 1.00 . A A . 53 LYS HG3 1 1
6 6218 1 1 53 LYS HZ1 H 1.008 5.157 11.299 1.00 . A A . 53 LYS HZ1 1 1
6 6219 1 1 53 LYS HZ2 H 2.550 5.842 11.481 1.00 . A A . 53 LYS HZ2 1 1
6 6220 1 1 53 LYS HZ3 H 2.260 4.253 12.000 1.00 . A A . 53 LYS HZ3 1 1
6 6221 1 1 53 LYS N N 3.052 1.048 6.453 1.00 . A A . 53 LYS N 1 1
6 6222 1 1 53 LYS NZ N 2.034 4.961 11.267 1.00 . A A . 53 LYS NZ 1 1
6 6223 1 1 53 LYS O O 4.063 3.577 5.143 1.00 . A A . 53 LYS O 1 1
6 6224 1 1 54 VAL C C 2.421 6.159 4.742 1.00 . A A . 54 VAL C 1 1
6 6225 1 1 54 VAL CA C 1.742 4.865 4.341 1.00 . A A . 54 VAL CA 1 1
6 6226 1 1 54 VAL CB C 0.270 5.145 3.969 1.00 . A A . 54 VAL CB 1 1
6 6227 1 1 54 VAL CG1 C 0.180 6.110 2.795 1.00 . A A . 54 VAL CG1 1 1
6 6228 1 1 54 VAL CG2 C -0.450 3.844 3.654 1.00 . A A . 54 VAL CG2 1 1
6 6229 1 1 54 VAL H H 1.053 3.675 5.947 1.00 . A A . 54 VAL H 1 1
6 6230 1 1 54 VAL HA H 2.245 4.454 3.476 1.00 . A A . 54 VAL HA 1 1
6 6231 1 1 54 VAL HB H -0.214 5.604 4.820 1.00 . A A . 54 VAL HB 1 1
6 6232 1 1 54 VAL HG11 H -0.858 6.312 2.575 1.00 . A A . 54 VAL HG11 1 1
6 6233 1 1 54 VAL HG12 H 0.652 5.671 1.930 1.00 . A A . 54 VAL HG12 1 1
6 6234 1 1 54 VAL HG13 H 0.678 7.035 3.049 1.00 . A A . 54 VAL HG13 1 1
6 6235 1 1 54 VAL HG21 H 0.070 3.329 2.860 1.00 . A A . 54 VAL HG21 1 1
6 6236 1 1 54 VAL HG22 H -1.464 4.057 3.344 1.00 . A A . 54 VAL HG22 1 1
6 6237 1 1 54 VAL HG23 H -0.467 3.221 4.536 1.00 . A A . 54 VAL HG23 1 1
6 6238 1 1 54 VAL N N 1.856 3.911 5.429 1.00 . A A . 54 VAL N 1 1
6 6239 1 1 54 VAL O O 1.926 6.883 5.604 1.00 . A A . 54 VAL O 1 1
6 6240 1 1 55 GLU C C 4.078 8.795 3.669 1.00 . A A . 55 GLU C 1 1
6 6241 1 1 55 GLU CA C 4.392 7.556 4.508 1.00 . A A . 55 GLU CA 1 1
6 6242 1 1 55 GLU CB C 5.874 7.170 4.412 1.00 . A A . 55 GLU CB 1 1
6 6243 1 1 55 GLU CD C 7.654 5.827 3.230 1.00 . A A . 55 GLU CD 1 1
6 6244 1 1 55 GLU CG C 6.230 6.343 3.187 1.00 . A A . 55 GLU CG 1 1
6 6245 1 1 55 GLU H H 3.855 5.838 3.400 1.00 . A A . 55 GLU H 1 1
6 6246 1 1 55 GLU HA H 4.165 7.783 5.540 1.00 . A A . 55 GLU HA 1 1
6 6247 1 1 55 GLU HB2 H 6.464 8.070 4.389 1.00 . A A . 55 GLU HB2 1 1
6 6248 1 1 55 GLU HB3 H 6.142 6.602 5.291 1.00 . A A . 55 GLU HB3 1 1
6 6249 1 1 55 GLU HG2 H 5.564 5.495 3.131 1.00 . A A . 55 GLU HG2 1 1
6 6250 1 1 55 GLU HG3 H 6.110 6.956 2.307 1.00 . A A . 55 GLU HG3 1 1
6 6251 1 1 55 GLU N N 3.561 6.424 4.129 1.00 . A A . 55 GLU N 1 1
6 6252 1 1 55 GLU O O 4.274 9.925 4.120 1.00 . A A . 55 GLU O 1 1
6 6253 1 1 55 GLU OE1 O 7.888 4.757 3.837 1.00 . A A . 55 GLU OE1 1 1
6 6254 1 1 55 GLU OE2 O 8.547 6.486 2.657 1.00 . A A . 55 GLU OE2 1 1
6 6255 1 1 56 ARG C C 2.092 9.249 0.625 1.00 . A A . 56 ARG C 1 1
6 6256 1 1 56 ARG CA C 3.142 9.704 1.628 1.00 . A A . 56 ARG CA 1 1
6 6257 1 1 56 ARG CB C 4.321 10.351 0.888 1.00 . A A . 56 ARG CB 1 1
6 6258 1 1 56 ARG CD C 5.063 12.195 -0.679 1.00 . A A . 56 ARG CD 1 1
6 6259 1 1 56 ARG CG C 3.893 11.519 0.010 1.00 . A A . 56 ARG CG 1 1
6 6260 1 1 56 ARG CZ C 5.232 14.366 -1.856 1.00 . A A . 56 ARG CZ 1 1
6 6261 1 1 56 ARG H H 3.501 7.674 2.111 1.00 . A A . 56 ARG H 1 1
6 6262 1 1 56 ARG HA H 2.697 10.440 2.279 1.00 . A A . 56 ARG HA 1 1
6 6263 1 1 56 ARG HB2 H 5.035 10.711 1.613 1.00 . A A . 56 ARG HB2 1 1
6 6264 1 1 56 ARG HB3 H 4.792 9.608 0.262 1.00 . A A . 56 ARG HB3 1 1
6 6265 1 1 56 ARG HD2 H 5.686 12.662 0.069 1.00 . A A . 56 ARG HD2 1 1
6 6266 1 1 56 ARG HD3 H 5.634 11.452 -1.215 1.00 . A A . 56 ARG HD3 1 1
6 6267 1 1 56 ARG HE H 3.773 13.025 -2.114 1.00 . A A . 56 ARG HE 1 1
6 6268 1 1 56 ARG HG2 H 3.213 11.154 -0.745 1.00 . A A . 56 ARG HG2 1 1
6 6269 1 1 56 ARG HG3 H 3.384 12.245 0.628 1.00 . A A . 56 ARG HG3 1 1
6 6270 1 1 56 ARG HH11 H 6.744 14.014 -0.548 1.00 . A A . 56 ARG HH11 1 1
6 6271 1 1 56 ARG HH12 H 6.812 15.538 -1.378 1.00 . A A . 56 ARG HH12 1 1
6 6272 1 1 56 ARG HH21 H 3.899 15.002 -3.240 1.00 . A A . 56 ARG HH21 1 1
6 6273 1 1 56 ARG HH22 H 5.212 16.088 -2.924 1.00 . A A . 56 ARG HH22 1 1
6 6274 1 1 56 ARG N N 3.578 8.591 2.458 1.00 . A A . 56 ARG N 1 1
6 6275 1 1 56 ARG NE N 4.604 13.215 -1.623 1.00 . A A . 56 ARG NE 1 1
6 6276 1 1 56 ARG NH1 N 6.353 14.661 -1.214 1.00 . A A . 56 ARG NH1 1 1
6 6277 1 1 56 ARG NH2 N 4.741 15.219 -2.744 1.00 . A A . 56 ARG NH2 1 1
6 6278 1 1 56 ARG O O 2.137 8.121 0.132 1.00 . A A . 56 ARG O 1 1
6 6279 1 1 57 VAL C C 0.358 10.762 -1.880 1.00 . A A . 57 VAL C 1 1
6 6280 1 1 57 VAL CA C 0.136 9.858 -0.672 1.00 . A A . 57 VAL CA 1 1
6 6281 1 1 57 VAL CB C -1.303 10.049 -0.132 1.00 . A A . 57 VAL CB 1 1
6 6282 1 1 57 VAL CG1 C -1.585 9.068 0.995 1.00 . A A . 57 VAL CG1 1 1
6 6283 1 1 57 VAL CG2 C -1.530 11.477 0.346 1.00 . A A . 57 VAL CG2 1 1
6 6284 1 1 57 VAL H H 1.117 10.980 0.822 1.00 . A A . 57 VAL H 1 1
6 6285 1 1 57 VAL HA H 0.247 8.828 -0.984 1.00 . A A . 57 VAL HA 1 1
6 6286 1 1 57 VAL HB H -1.996 9.846 -0.936 1.00 . A A . 57 VAL HB 1 1
6 6287 1 1 57 VAL HG11 H -1.463 8.059 0.632 1.00 . A A . 57 VAL HG11 1 1
6 6288 1 1 57 VAL HG12 H -2.598 9.205 1.343 1.00 . A A . 57 VAL HG12 1 1
6 6289 1 1 57 VAL HG13 H -0.897 9.246 1.807 1.00 . A A . 57 VAL HG13 1 1
6 6290 1 1 57 VAL HG21 H -0.819 11.714 1.123 1.00 . A A . 57 VAL HG21 1 1
6 6291 1 1 57 VAL HG22 H -2.532 11.568 0.736 1.00 . A A . 57 VAL HG22 1 1
6 6292 1 1 57 VAL HG23 H -1.402 12.158 -0.481 1.00 . A A . 57 VAL HG23 1 1
6 6293 1 1 57 VAL N N 1.140 10.124 0.342 1.00 . A A . 57 VAL N 1 1
6 6294 1 1 57 VAL O O 0.760 11.920 -1.742 1.00 . A A . 57 VAL O 1 1
6 6295 1 1 58 LEU C C -1.105 11.022 -4.968 1.00 . A A . 58 LEU C 1 1
6 6296 1 1 58 LEU CA C 0.266 10.954 -4.302 1.00 . A A . 58 LEU CA 1 1
6 6297 1 1 58 LEU CB C 1.293 10.295 -5.244 1.00 . A A . 58 LEU CB 1 1
6 6298 1 1 58 LEU CD1 C 3.155 11.751 -4.363 1.00 . A A . 58 LEU CD1 1 1
6 6299 1 1 58 LEU CD2 C 3.035 9.348 -3.669 1.00 . A A . 58 LEU CD2 1 1
6 6300 1 1 58 LEU CG C 2.765 10.343 -4.790 1.00 . A A . 58 LEU CG 1 1
6 6301 1 1 58 LEU H H -0.119 9.262 -3.104 1.00 . A A . 58 LEU H 1 1
6 6302 1 1 58 LEU HA H 0.590 11.956 -4.061 1.00 . A A . 58 LEU HA 1 1
6 6303 1 1 58 LEU HB2 H 1.014 9.258 -5.369 1.00 . A A . 58 LEU HB2 1 1
6 6304 1 1 58 LEU HB3 H 1.222 10.781 -6.206 1.00 . A A . 58 LEU HB3 1 1
6 6305 1 1 58 LEU HD11 H 2.541 12.058 -3.530 1.00 . A A . 58 LEU HD11 1 1
6 6306 1 1 58 LEU HD12 H 3.009 12.430 -5.189 1.00 . A A . 58 LEU HD12 1 1
6 6307 1 1 58 LEU HD13 H 4.195 11.761 -4.068 1.00 . A A . 58 LEU HD13 1 1
6 6308 1 1 58 LEU HD21 H 4.067 9.424 -3.361 1.00 . A A . 58 LEU HD21 1 1
6 6309 1 1 58 LEU HD22 H 2.838 8.347 -4.021 1.00 . A A . 58 LEU HD22 1 1
6 6310 1 1 58 LEU HD23 H 2.391 9.568 -2.829 1.00 . A A . 58 LEU HD23 1 1
6 6311 1 1 58 LEU HG H 3.393 10.072 -5.628 1.00 . A A . 58 LEU HG 1 1
6 6312 1 1 58 LEU N N 0.144 10.210 -3.060 1.00 . A A . 58 LEU N 1 1
6 6313 1 1 58 LEU O O -1.986 10.219 -4.653 1.00 . A A . 58 LEU O 1 1
6 6314 1 1 59 PRO C C -3.229 10.949 -7.161 1.00 . A A . 59 PRO C 1 1
6 6315 1 1 59 PRO CA C -2.610 12.203 -6.537 1.00 . A A . 59 PRO CA 1 1
6 6316 1 1 59 PRO CB C -2.308 13.242 -7.629 1.00 . A A . 59 PRO CB 1 1
6 6317 1 1 59 PRO CD C -0.300 12.929 -6.373 1.00 . A A . 59 PRO CD 1 1
6 6318 1 1 59 PRO CG C -0.821 13.312 -7.725 1.00 . A A . 59 PRO CG 1 1
6 6319 1 1 59 PRO HA H -3.316 12.625 -5.838 1.00 . A A . 59 PRO HA 1 1
6 6320 1 1 59 PRO HB2 H -2.746 12.919 -8.562 1.00 . A A . 59 PRO HB2 1 1
6 6321 1 1 59 PRO HB3 H -2.729 14.195 -7.344 1.00 . A A . 59 PRO HB3 1 1
6 6322 1 1 59 PRO HD2 H 0.668 12.460 -6.461 1.00 . A A . 59 PRO HD2 1 1
6 6323 1 1 59 PRO HD3 H -0.247 13.794 -5.729 1.00 . A A . 59 PRO HD3 1 1
6 6324 1 1 59 PRO HG2 H -0.468 12.618 -8.473 1.00 . A A . 59 PRO HG2 1 1
6 6325 1 1 59 PRO HG3 H -0.516 14.319 -7.973 1.00 . A A . 59 PRO HG3 1 1
6 6326 1 1 59 PRO N N -1.309 11.975 -5.892 1.00 . A A . 59 PRO N 1 1
6 6327 1 1 59 PRO O O -4.452 10.843 -7.256 1.00 . A A . 59 PRO O 1 1
6 6328 1 1 60 LYS C C -2.540 7.511 -7.568 1.00 . A A . 60 LYS C 1 1
6 6329 1 1 60 LYS CA C -2.918 8.816 -8.273 1.00 . A A . 60 LYS CA 1 1
6 6330 1 1 60 LYS CB C -2.429 8.782 -9.726 1.00 . A A . 60 LYS CB 1 1
6 6331 1 1 60 LYS CD C -4.409 10.050 -10.626 1.00 . A A . 60 LYS CD 1 1
6 6332 1 1 60 LYS CE C -4.865 11.271 -11.403 1.00 . A A . 60 LYS CE 1 1
6 6333 1 1 60 LYS CG C -2.892 9.970 -10.559 1.00 . A A . 60 LYS CG 1 1
6 6334 1 1 60 LYS H H -1.435 10.097 -7.448 1.00 . A A . 60 LYS H 1 1
6 6335 1 1 60 LYS HA H -3.994 8.894 -8.280 1.00 . A A . 60 LYS HA 1 1
6 6336 1 1 60 LYS HB2 H -1.349 8.766 -9.732 1.00 . A A . 60 LYS HB2 1 1
6 6337 1 1 60 LYS HB3 H -2.795 7.880 -10.195 1.00 . A A . 60 LYS HB3 1 1
6 6338 1 1 60 LYS HD2 H -4.787 9.165 -11.113 1.00 . A A . 60 LYS HD2 1 1
6 6339 1 1 60 LYS HD3 H -4.802 10.107 -9.621 1.00 . A A . 60 LYS HD3 1 1
6 6340 1 1 60 LYS HE2 H -4.450 12.154 -10.937 1.00 . A A . 60 LYS HE2 1 1
6 6341 1 1 60 LYS HE3 H -4.502 11.196 -12.417 1.00 . A A . 60 LYS HE3 1 1
6 6342 1 1 60 LYS HG2 H -2.513 10.878 -10.115 1.00 . A A . 60 LYS HG2 1 1
6 6343 1 1 60 LYS HG3 H -2.501 9.869 -11.562 1.00 . A A . 60 LYS HG3 1 1
6 6344 1 1 60 LYS HZ1 H -6.715 11.446 -10.447 1.00 . A A . 60 LYS HZ1 1 1
6 6345 1 1 60 LYS HZ2 H -6.767 10.556 -11.892 1.00 . A A . 60 LYS HZ2 1 1
6 6346 1 1 60 LYS HZ3 H -6.633 12.246 -11.941 1.00 . A A . 60 LYS HZ3 1 1
6 6347 1 1 60 LYS N N -2.401 9.998 -7.588 1.00 . A A . 60 LYS N 1 1
6 6348 1 1 60 LYS NZ N -6.345 11.389 -11.423 1.00 . A A . 60 LYS NZ 1 1
6 6349 1 1 60 LYS O O -2.976 6.439 -7.990 1.00 . A A . 60 LYS O 1 1
6 6350 1 1 61 PHE C C -0.632 6.737 -4.476 1.00 . A A . 61 PHE C 1 1
6 6351 1 1 61 PHE CA C -1.279 6.386 -5.812 1.00 . A A . 61 PHE CA 1 1
6 6352 1 1 61 PHE CB C -0.271 5.633 -6.696 1.00 . A A . 61 PHE CB 1 1
6 6353 1 1 61 PHE CD1 C 0.948 7.251 -8.185 1.00 . A A . 61 PHE CD1 1 1
6 6354 1 1 61 PHE CD2 C 2.110 6.345 -6.307 1.00 . A A . 61 PHE CD2 1 1
6 6355 1 1 61 PHE CE1 C 2.072 7.974 -8.534 1.00 . A A . 61 PHE CE1 1 1
6 6356 1 1 61 PHE CE2 C 3.236 7.067 -6.652 1.00 . A A . 61 PHE CE2 1 1
6 6357 1 1 61 PHE CG C 0.952 6.430 -7.067 1.00 . A A . 61 PHE CG 1 1
6 6358 1 1 61 PHE CZ C 3.217 7.882 -7.767 1.00 . A A . 61 PHE CZ 1 1
6 6359 1 1 61 PHE H H -1.526 8.473 -6.129 1.00 . A A . 61 PHE H 1 1
6 6360 1 1 61 PHE HA H -2.128 5.745 -5.628 1.00 . A A . 61 PHE HA 1 1
6 6361 1 1 61 PHE HB2 H 0.060 4.748 -6.175 1.00 . A A . 61 PHE HB2 1 1
6 6362 1 1 61 PHE HB3 H -0.765 5.338 -7.610 1.00 . A A . 61 PHE HB3 1 1
6 6363 1 1 61 PHE HD1 H 0.053 7.327 -8.783 1.00 . A A . 61 PHE HD1 1 1
6 6364 1 1 61 PHE HD2 H 2.124 5.708 -5.435 1.00 . A A . 61 PHE HD2 1 1
6 6365 1 1 61 PHE HE1 H 2.057 8.609 -9.408 1.00 . A A . 61 PHE HE1 1 1
6 6366 1 1 61 PHE HE2 H 4.129 6.994 -6.051 1.00 . A A . 61 PHE HE2 1 1
6 6367 1 1 61 PHE HZ H 4.098 8.443 -8.040 1.00 . A A . 61 PHE HZ 1 1
6 6368 1 1 61 PHE N N -1.764 7.591 -6.492 1.00 . A A . 61 PHE N 1 1
6 6369 1 1 61 PHE O O -0.283 7.884 -4.241 1.00 . A A . 61 PHE O 1 1
6 6370 1 1 62 ALA C C 1.498 5.216 -2.253 1.00 . A A . 62 ALA C 1 1
6 6371 1 1 62 ALA CA C 0.180 5.976 -2.323 1.00 . A A . 62 ALA CA 1 1
6 6372 1 1 62 ALA CB C -0.727 5.562 -1.176 1.00 . A A . 62 ALA CB 1 1
6 6373 1 1 62 ALA H H -0.799 4.853 -3.832 1.00 . A A . 62 ALA H 1 1
6 6374 1 1 62 ALA HA H 0.382 7.033 -2.232 1.00 . A A . 62 ALA HA 1 1
6 6375 1 1 62 ALA HB1 H -0.954 4.512 -1.259 1.00 . A A . 62 ALA HB1 1 1
6 6376 1 1 62 ALA HB2 H -1.641 6.133 -1.213 1.00 . A A . 62 ALA HB2 1 1
6 6377 1 1 62 ALA HB3 H -0.226 5.749 -0.237 1.00 . A A . 62 ALA HB3 1 1
6 6378 1 1 62 ALA N N -0.472 5.753 -3.607 1.00 . A A . 62 ALA N 1 1
6 6379 1 1 62 ALA O O 1.700 4.239 -2.977 1.00 . A A . 62 ALA O 1 1
6 6380 1 1 63 PHE C C 3.834 4.640 0.281 1.00 . A A . 63 PHE C 1 1
6 6381 1 1 63 PHE CA C 3.677 5.022 -1.187 1.00 . A A . 63 PHE CA 1 1
6 6382 1 1 63 PHE CB C 4.809 5.960 -1.619 1.00 . A A . 63 PHE CB 1 1
6 6383 1 1 63 PHE CD1 C 6.524 4.473 -2.687 1.00 . A A . 63 PHE CD1 1 1
6 6384 1 1 63 PHE CD2 C 7.082 5.551 -0.633 1.00 . A A . 63 PHE CD2 1 1
6 6385 1 1 63 PHE CE1 C 7.772 3.884 -2.720 1.00 . A A . 63 PHE CE1 1 1
6 6386 1 1 63 PHE CE2 C 8.331 4.962 -0.660 1.00 . A A . 63 PHE CE2 1 1
6 6387 1 1 63 PHE CG C 6.166 5.312 -1.644 1.00 . A A . 63 PHE CG 1 1
6 6388 1 1 63 PHE CZ C 8.676 4.127 -1.705 1.00 . A A . 63 PHE CZ 1 1
6 6389 1 1 63 PHE H H 2.172 6.470 -0.851 1.00 . A A . 63 PHE H 1 1
6 6390 1 1 63 PHE HA H 3.701 4.128 -1.791 1.00 . A A . 63 PHE HA 1 1
6 6391 1 1 63 PHE HB2 H 4.602 6.328 -2.611 1.00 . A A . 63 PHE HB2 1 1
6 6392 1 1 63 PHE HB3 H 4.854 6.794 -0.935 1.00 . A A . 63 PHE HB3 1 1
6 6393 1 1 63 PHE HD1 H 5.816 4.281 -3.480 1.00 . A A . 63 PHE HD1 1 1
6 6394 1 1 63 PHE HD2 H 6.811 6.204 0.184 1.00 . A A . 63 PHE HD2 1 1
6 6395 1 1 63 PHE HE1 H 8.040 3.233 -3.540 1.00 . A A . 63 PHE HE1 1 1
6 6396 1 1 63 PHE HE2 H 9.037 5.153 0.135 1.00 . A A . 63 PHE HE2 1 1
6 6397 1 1 63 PHE HZ H 9.653 3.668 -1.728 1.00 . A A . 63 PHE HZ 1 1
6 6398 1 1 63 PHE N N 2.388 5.672 -1.384 1.00 . A A . 63 PHE N 1 1
6 6399 1 1 63 PHE O O 3.629 5.475 1.171 1.00 . A A . 63 PHE O 1 1
6 6400 1 1 64 ALA C C 5.373 1.858 2.060 1.00 . A A . 64 ALA C 1 1
6 6401 1 1 64 ALA CA C 4.273 2.901 1.907 1.00 . A A . 64 ALA CA 1 1
6 6402 1 1 64 ALA CB C 2.937 2.311 2.331 1.00 . A A . 64 ALA CB 1 1
6 6403 1 1 64 ALA H H 4.383 2.773 -0.205 1.00 . A A . 64 ALA H 1 1
6 6404 1 1 64 ALA HA H 4.491 3.745 2.551 1.00 . A A . 64 ALA HA 1 1
6 6405 1 1 64 ALA HB1 H 2.696 1.474 1.694 1.00 . A A . 64 ALA HB1 1 1
6 6406 1 1 64 ALA HB2 H 2.167 3.064 2.245 1.00 . A A . 64 ALA HB2 1 1
6 6407 1 1 64 ALA HB3 H 3.000 1.977 3.356 1.00 . A A . 64 ALA HB3 1 1
6 6408 1 1 64 ALA N N 4.181 3.388 0.540 1.00 . A A . 64 ALA N 1 1
6 6409 1 1 64 ALA O O 5.786 1.229 1.086 1.00 . A A . 64 ALA O 1 1
6 6410 1 1 65 SER C C 6.256 -0.378 4.548 1.00 . A A . 65 SER C 1 1
6 6411 1 1 65 SER CA C 6.834 0.683 3.608 1.00 . A A . 65 SER CA 1 1
6 6412 1 1 65 SER CB C 8.056 1.363 4.228 1.00 . A A . 65 SER CB 1 1
6 6413 1 1 65 SER H H 5.488 2.254 4.013 1.00 . A A . 65 SER H 1 1
6 6414 1 1 65 SER HA H 7.128 0.205 2.685 1.00 . A A . 65 SER HA 1 1
6 6415 1 1 65 SER HB2 H 8.634 0.634 4.777 1.00 . A A . 65 SER HB2 1 1
6 6416 1 1 65 SER HB3 H 8.665 1.791 3.446 1.00 . A A . 65 SER HB3 1 1
6 6417 1 1 65 SER HG H 7.689 3.248 4.650 1.00 . A A . 65 SER HG 1 1
6 6418 1 1 65 SER N N 5.831 1.684 3.291 1.00 . A A . 65 SER N 1 1
6 6419 1 1 65 SER O O 5.241 -0.150 5.212 1.00 . A A . 65 SER O 1 1
6 6420 1 1 65 SER OG O 7.661 2.396 5.117 1.00 . A A . 65 SER OG 1 1
6 6421 1 1 66 VAL C C 6.813 -2.505 6.862 1.00 . A A . 66 VAL C 1 1
6 6422 1 1 66 VAL CA C 6.408 -2.655 5.398 1.00 . A A . 66 VAL CA 1 1
6 6423 1 1 66 VAL CB C 6.944 -4.003 4.866 1.00 . A A . 66 VAL CB 1 1
6 6424 1 1 66 VAL CG1 C 6.342 -5.167 5.639 1.00 . A A . 66 VAL CG1 1 1
6 6425 1 1 66 VAL CG2 C 6.652 -4.147 3.378 1.00 . A A . 66 VAL CG2 1 1
6 6426 1 1 66 VAL H H 7.723 -1.647 4.083 1.00 . A A . 66 VAL H 1 1
6 6427 1 1 66 VAL HA H 5.329 -2.670 5.330 1.00 . A A . 66 VAL HA 1 1
6 6428 1 1 66 VAL HB H 8.016 -4.020 5.007 1.00 . A A . 66 VAL HB 1 1
6 6429 1 1 66 VAL HG11 H 5.266 -5.134 5.556 1.00 . A A . 66 VAL HG11 1 1
6 6430 1 1 66 VAL HG12 H 6.625 -5.097 6.679 1.00 . A A . 66 VAL HG12 1 1
6 6431 1 1 66 VAL HG13 H 6.704 -6.098 5.228 1.00 . A A . 66 VAL HG13 1 1
6 6432 1 1 66 VAL HG21 H 5.585 -4.110 3.218 1.00 . A A . 66 VAL HG21 1 1
6 6433 1 1 66 VAL HG22 H 7.035 -5.096 3.025 1.00 . A A . 66 VAL HG22 1 1
6 6434 1 1 66 VAL HG23 H 7.126 -3.342 2.836 1.00 . A A . 66 VAL HG23 1 1
6 6435 1 1 66 VAL N N 6.897 -1.539 4.595 1.00 . A A . 66 VAL N 1 1
6 6436 1 1 66 VAL O O 7.996 -2.379 7.178 1.00 . A A . 66 VAL O 1 1
6 6437 1 1 67 VAL C C 5.579 -3.631 9.925 1.00 . A A . 67 VAL C 1 1
6 6438 1 1 67 VAL CA C 6.093 -2.403 9.182 1.00 . A A . 67 VAL CA 1 1
6 6439 1 1 67 VAL CB C 5.461 -1.127 9.777 1.00 . A A . 67 VAL CB 1 1
6 6440 1 1 67 VAL CG1 C 6.164 0.110 9.247 1.00 . A A . 67 VAL CG1 1 1
6 6441 1 1 67 VAL CG2 C 3.970 -1.060 9.475 1.00 . A A . 67 VAL CG2 1 1
6 6442 1 1 67 VAL H H 4.902 -2.629 7.445 1.00 . A A . 67 VAL H 1 1
6 6443 1 1 67 VAL HA H 7.165 -2.341 9.314 1.00 . A A . 67 VAL HA 1 1
6 6444 1 1 67 VAL HB H 5.587 -1.153 10.849 1.00 . A A . 67 VAL HB 1 1
6 6445 1 1 67 VAL HG11 H 5.713 0.992 9.675 1.00 . A A . 67 VAL HG11 1 1
6 6446 1 1 67 VAL HG12 H 6.071 0.144 8.171 1.00 . A A . 67 VAL HG12 1 1
6 6447 1 1 67 VAL HG13 H 7.209 0.073 9.517 1.00 . A A . 67 VAL HG13 1 1
6 6448 1 1 67 VAL HG21 H 3.477 -1.920 9.904 1.00 . A A . 67 VAL HG21 1 1
6 6449 1 1 67 VAL HG22 H 3.819 -1.055 8.405 1.00 . A A . 67 VAL HG22 1 1
6 6450 1 1 67 VAL HG23 H 3.557 -0.157 9.902 1.00 . A A . 67 VAL HG23 1 1
6 6451 1 1 67 VAL N N 5.831 -2.523 7.753 1.00 . A A . 67 VAL N 1 1
6 6452 1 1 67 VAL O O 5.129 -3.542 11.069 1.00 . A A . 67 VAL O 1 1
6 6453 1 1 68 GLU C C 6.072 -6.337 11.103 1.00 . A A . 68 GLU C 1 1
6 6454 1 1 68 GLU CA C 5.254 -6.048 9.847 1.00 . A A . 68 GLU CA 1 1
6 6455 1 1 68 GLU CB C 5.419 -7.182 8.825 1.00 . A A . 68 GLU CB 1 1
6 6456 1 1 68 GLU CD C 5.184 -9.647 8.316 1.00 . A A . 68 GLU CD 1 1
6 6457 1 1 68 GLU CG C 5.026 -8.554 9.354 1.00 . A A . 68 GLU CG 1 1
6 6458 1 1 68 GLU H H 6.002 -4.766 8.343 1.00 . A A . 68 GLU H 1 1
6 6459 1 1 68 GLU HA H 4.213 -5.969 10.120 1.00 . A A . 68 GLU HA 1 1
6 6460 1 1 68 GLU HB2 H 4.805 -6.967 7.964 1.00 . A A . 68 GLU HB2 1 1
6 6461 1 1 68 GLU HB3 H 6.453 -7.222 8.515 1.00 . A A . 68 GLU HB3 1 1
6 6462 1 1 68 GLU HG2 H 5.652 -8.794 10.203 1.00 . A A . 68 GLU HG2 1 1
6 6463 1 1 68 GLU HG3 H 3.993 -8.523 9.669 1.00 . A A . 68 GLU HG3 1 1
6 6464 1 1 68 GLU N N 5.658 -4.776 9.258 1.00 . A A . 68 GLU N 1 1
6 6465 1 1 68 GLU O O 7.283 -6.620 10.975 1.00 . A A . 68 GLU O 1 1
6 6466 1 1 68 GLU OXT O 5.505 -6.268 12.215 1.00 . A A . 68 GLU OXT 1 1
6 6467 1 1 68 GLU OE1 O 6.337 -9.992 7.974 1.00 . A A . 68 GLU OE1 1 1
6 6468 1 1 68 GLU OE2 O 4.156 -10.172 7.834 1.00 . A A . 68 GLU OE2 1 1
7 6469 1 1 1 MET C C -8.189 22.235 8.813 1.00 . A A . 1 MET C 1 1
7 6470 1 1 1 MET CA C -7.295 21.042 9.133 1.00 . A A . 1 MET CA 1 1
7 6471 1 1 1 MET CB C -7.836 20.298 10.357 1.00 . A A . 1 MET CB 1 1
7 6472 1 1 1 MET CE C -6.368 16.432 9.772 1.00 . A A . 1 MET CE 1 1
7 6473 1 1 1 MET CG C -7.161 18.959 10.604 1.00 . A A . 1 MET CG 1 1
7 6474 1 1 1 MET H1 H -5.876 22.221 10.098 1.00 . A A . 1 MET H1 1 1
7 6475 1 1 1 MET H2 H -5.491 21.846 8.488 1.00 . A A . 1 MET H2 1 1
7 6476 1 1 1 MET H3 H -5.324 20.669 9.691 1.00 . A A . 1 MET H3 1 1
7 6477 1 1 1 MET HA H -7.299 20.371 8.287 1.00 . A A . 1 MET HA 1 1
7 6478 1 1 1 MET HB2 H -7.691 20.917 11.231 1.00 . A A . 1 MET HB2 1 1
7 6479 1 1 1 MET HB3 H -8.893 20.125 10.220 1.00 . A A . 1 MET HB3 1 1
7 6480 1 1 1 MET HE1 H -6.818 16.049 10.676 1.00 . A A . 1 MET HE1 1 1
7 6481 1 1 1 MET HE2 H -5.351 16.735 9.977 1.00 . A A . 1 MET HE2 1 1
7 6482 1 1 1 MET HE3 H -6.371 15.664 9.014 1.00 . A A . 1 MET HE3 1 1
7 6483 1 1 1 MET HG2 H -6.114 19.129 10.807 1.00 . A A . 1 MET HG2 1 1
7 6484 1 1 1 MET HG3 H -7.623 18.492 11.462 1.00 . A A . 1 MET HG3 1 1
7 6485 1 1 1 MET N N -5.902 21.476 9.368 1.00 . A A . 1 MET N 1 1
7 6486 1 1 1 MET O O -9.360 22.265 9.200 1.00 . A A . 1 MET O 1 1
7 6487 1 1 1 MET SD S -7.305 17.844 9.193 1.00 . A A . 1 MET SD 1 1
7 6488 1 1 2 PHE C C -9.244 24.021 6.461 1.00 . A A . 2 PHE C 1 1
7 6489 1 1 2 PHE CA C -8.428 24.373 7.695 1.00 . A A . 2 PHE CA 1 1
7 6490 1 1 2 PHE CB C -7.538 25.602 7.444 1.00 . A A . 2 PHE CB 1 1
7 6491 1 1 2 PHE CD1 C -5.306 24.889 6.535 1.00 . A A . 2 PHE CD1 1 1
7 6492 1 1 2 PHE CD2 C -6.866 25.896 5.039 1.00 . A A . 2 PHE CD2 1 1
7 6493 1 1 2 PHE CE1 C -4.395 24.762 5.503 1.00 . A A . 2 PHE CE1 1 1
7 6494 1 1 2 PHE CE2 C -5.960 25.770 4.003 1.00 . A A . 2 PHE CE2 1 1
7 6495 1 1 2 PHE CG C -6.551 25.455 6.316 1.00 . A A . 2 PHE CG 1 1
7 6496 1 1 2 PHE CZ C -4.722 25.201 4.237 1.00 . A A . 2 PHE CZ 1 1
7 6497 1 1 2 PHE H H -6.712 23.140 7.804 1.00 . A A . 2 PHE H 1 1
7 6498 1 1 2 PHE HA H -9.113 24.594 8.504 1.00 . A A . 2 PHE HA 1 1
7 6499 1 1 2 PHE HB2 H -8.170 26.446 7.214 1.00 . A A . 2 PHE HB2 1 1
7 6500 1 1 2 PHE HB3 H -6.982 25.816 8.345 1.00 . A A . 2 PHE HB3 1 1
7 6501 1 1 2 PHE HD1 H -5.048 24.541 7.524 1.00 . A A . 2 PHE HD1 1 1
7 6502 1 1 2 PHE HD2 H -7.832 26.340 4.855 1.00 . A A . 2 PHE HD2 1 1
7 6503 1 1 2 PHE HE1 H -3.427 24.319 5.688 1.00 . A A . 2 PHE HE1 1 1
7 6504 1 1 2 PHE HE2 H -6.218 26.115 3.012 1.00 . A A . 2 PHE HE2 1 1
7 6505 1 1 2 PHE HZ H -4.012 25.103 3.430 1.00 . A A . 2 PHE HZ 1 1
7 6506 1 1 2 PHE N N -7.645 23.214 8.096 1.00 . A A . 2 PHE N 1 1
7 6507 1 1 2 PHE O O -8.881 23.099 5.729 1.00 . A A . 2 PHE O 1 1
7 6508 1 1 3 ARG C C -12.165 23.250 5.685 1.00 . A A . 3 ARG C 1 1
7 6509 1 1 3 ARG CA C -11.332 24.437 5.214 1.00 . A A . 3 ARG CA 1 1
7 6510 1 1 3 ARG CB C -10.704 24.099 3.848 1.00 . A A . 3 ARG CB 1 1
7 6511 1 1 3 ARG CD C -10.440 26.456 2.987 1.00 . A A . 3 ARG CD 1 1
7 6512 1 1 3 ARG CG C -9.745 25.147 3.307 1.00 . A A . 3 ARG CG 1 1
7 6513 1 1 3 ARG CZ C -9.645 28.760 2.568 1.00 . A A . 3 ARG CZ 1 1
7 6514 1 1 3 ARG H H -10.475 25.564 6.796 1.00 . A A . 3 ARG H 1 1
7 6515 1 1 3 ARG HA H -11.981 25.294 5.102 1.00 . A A . 3 ARG HA 1 1
7 6516 1 1 3 ARG HB2 H -10.164 23.169 3.938 1.00 . A A . 3 ARG HB2 1 1
7 6517 1 1 3 ARG HB3 H -11.500 23.969 3.128 1.00 . A A . 3 ARG HB3 1 1
7 6518 1 1 3 ARG HD2 H -11.216 26.271 2.259 1.00 . A A . 3 ARG HD2 1 1
7 6519 1 1 3 ARG HD3 H -10.881 26.848 3.893 1.00 . A A . 3 ARG HD3 1 1
7 6520 1 1 3 ARG HE H -8.709 27.087 1.980 1.00 . A A . 3 ARG HE 1 1
7 6521 1 1 3 ARG HG2 H -8.979 25.332 4.044 1.00 . A A . 3 ARG HG2 1 1
7 6522 1 1 3 ARG HG3 H -9.290 24.764 2.404 1.00 . A A . 3 ARG HG3 1 1
7 6523 1 1 3 ARG HH11 H -11.461 28.669 3.474 1.00 . A A . 3 ARG HH11 1 1
7 6524 1 1 3 ARG HH12 H -10.830 30.268 3.218 1.00 . A A . 3 ARG HH12 1 1
7 6525 1 1 3 ARG HH21 H -7.885 29.193 1.660 1.00 . A A . 3 ARG HH21 1 1
7 6526 1 1 3 ARG HH22 H -8.806 30.569 2.204 1.00 . A A . 3 ARG HH22 1 1
7 6527 1 1 3 ARG N N -10.330 24.764 6.237 1.00 . A A . 3 ARG N 1 1
7 6528 1 1 3 ARG NE N -9.504 27.439 2.446 1.00 . A A . 3 ARG NE 1 1
7 6529 1 1 3 ARG NH1 N -10.732 29.272 3.133 1.00 . A A . 3 ARG NH1 1 1
7 6530 1 1 3 ARG NH2 N -8.707 29.570 2.104 1.00 . A A . 3 ARG NH2 1 1
7 6531 1 1 3 ARG O O -11.700 22.415 6.461 1.00 . A A . 3 ARG O 1 1
7 6532 1 1 4 GLU C C -14.014 20.886 4.611 1.00 . A A . 4 GLU C 1 1
7 6533 1 1 4 GLU CA C -14.261 22.050 5.566 1.00 . A A . 4 GLU CA 1 1
7 6534 1 1 4 GLU CB C -15.733 22.474 5.545 1.00 . A A . 4 GLU CB 1 1
7 6535 1 1 4 GLU CD C -17.624 23.530 4.244 1.00 . A A . 4 GLU CD 1 1
7 6536 1 1 4 GLU CG C -16.157 23.165 4.258 1.00 . A A . 4 GLU CG 1 1
7 6537 1 1 4 GLU H H -13.735 23.871 4.617 1.00 . A A . 4 GLU H 1 1
7 6538 1 1 4 GLU HA H -14.001 21.735 6.565 1.00 . A A . 4 GLU HA 1 1
7 6539 1 1 4 GLU HB2 H -16.348 21.595 5.674 1.00 . A A . 4 GLU HB2 1 1
7 6540 1 1 4 GLU HB3 H -15.912 23.150 6.367 1.00 . A A . 4 GLU HB3 1 1
7 6541 1 1 4 GLU HG2 H -15.578 24.069 4.143 1.00 . A A . 4 GLU HG2 1 1
7 6542 1 1 4 GLU HG3 H -15.957 22.504 3.426 1.00 . A A . 4 GLU HG3 1 1
7 6543 1 1 4 GLU N N -13.398 23.170 5.219 1.00 . A A . 4 GLU N 1 1
7 6544 1 1 4 GLU O O -14.913 20.440 3.896 1.00 . A A . 4 GLU O 1 1
7 6545 1 1 4 GLU OE1 O -17.983 24.584 4.810 1.00 . A A . 4 GLU OE1 1 1
7 6546 1 1 4 GLU OE2 O -18.425 22.766 3.663 1.00 . A A . 4 GLU OE2 1 1
7 6547 1 1 5 GLU C C -12.622 17.983 4.286 1.00 . A A . 5 GLU C 1 1
7 6548 1 1 5 GLU CA C -12.392 19.359 3.670 1.00 . A A . 5 GLU CA 1 1
7 6549 1 1 5 GLU CB C -10.924 19.526 3.249 1.00 . A A . 5 GLU CB 1 1
7 6550 1 1 5 GLU CD C -8.485 19.389 3.920 1.00 . A A . 5 GLU CD 1 1
7 6551 1 1 5 GLU CG C -9.923 19.137 4.326 1.00 . A A . 5 GLU CG 1 1
7 6552 1 1 5 GLU H H -12.115 20.759 5.225 1.00 . A A . 5 GLU H 1 1
7 6553 1 1 5 GLU HA H -13.019 19.451 2.793 1.00 . A A . 5 GLU HA 1 1
7 6554 1 1 5 GLU HB2 H -10.738 18.912 2.380 1.00 . A A . 5 GLU HB2 1 1
7 6555 1 1 5 GLU HB3 H -10.753 20.561 2.988 1.00 . A A . 5 GLU HB3 1 1
7 6556 1 1 5 GLU HG2 H -10.135 19.706 5.218 1.00 . A A . 5 GLU HG2 1 1
7 6557 1 1 5 GLU HG3 H -10.043 18.082 4.536 1.00 . A A . 5 GLU HG3 1 1
7 6558 1 1 5 GLU N N -12.780 20.405 4.593 1.00 . A A . 5 GLU N 1 1
7 6559 1 1 5 GLU O O -12.265 17.724 5.437 1.00 . A A . 5 GLU O 1 1
7 6560 1 1 5 GLU OE1 O -8.031 18.796 2.920 1.00 . A A . 5 GLU OE1 1 1
7 6561 1 1 5 GLU OE2 O -7.805 20.198 4.583 1.00 . A A . 5 GLU OE2 1 1
7 6562 1 1 6 SER C C -12.631 14.877 2.896 1.00 . A A . 6 SER C 1 1
7 6563 1 1 6 SER CA C -13.388 15.727 3.906 1.00 . A A . 6 SER CA 1 1
7 6564 1 1 6 SER CB C -14.864 15.317 3.970 1.00 . A A . 6 SER CB 1 1
7 6565 1 1 6 SER H H -13.687 17.430 2.702 1.00 . A A . 6 SER H 1 1
7 6566 1 1 6 SER HA H -12.938 15.601 4.880 1.00 . A A . 6 SER HA 1 1
7 6567 1 1 6 SER HB2 H -14.931 14.253 4.146 1.00 . A A . 6 SER HB2 1 1
7 6568 1 1 6 SER HB3 H -15.347 15.846 4.779 1.00 . A A . 6 SER HB3 1 1
7 6569 1 1 6 SER HG H -16.465 15.335 2.830 1.00 . A A . 6 SER HG 1 1
7 6570 1 1 6 SER N N -13.267 17.119 3.531 1.00 . A A . 6 SER N 1 1
7 6571 1 1 6 SER O O -11.750 14.095 3.257 1.00 . A A . 6 SER O 1 1
7 6572 1 1 6 SER OG O -15.538 15.624 2.759 1.00 . A A . 6 SER OG 1 1
7 6573 1 1 7 ARG C C -12.643 12.900 0.446 1.00 . A A . 7 ARG C 1 1
7 6574 1 1 7 ARG CA C -12.349 14.402 0.478 1.00 . A A . 7 ARG CA 1 1
7 6575 1 1 7 ARG CB C -10.840 14.664 0.453 1.00 . A A . 7 ARG CB 1 1
7 6576 1 1 7 ARG CD C -9.009 16.393 0.290 1.00 . A A . 7 ARG CD 1 1
7 6577 1 1 7 ARG CG C -10.497 16.146 0.475 1.00 . A A . 7 ARG CG 1 1
7 6578 1 1 7 ARG CZ C -8.620 18.776 -0.246 1.00 . A A . 7 ARG CZ 1 1
7 6579 1 1 7 ARG H H -13.693 15.723 1.440 1.00 . A A . 7 ARG H 1 1
7 6580 1 1 7 ARG HA H -12.779 14.837 -0.413 1.00 . A A . 7 ARG HA 1 1
7 6581 1 1 7 ARG HB2 H -10.388 14.195 1.317 1.00 . A A . 7 ARG HB2 1 1
7 6582 1 1 7 ARG HB3 H -10.424 14.231 -0.444 1.00 . A A . 7 ARG HB3 1 1
7 6583 1 1 7 ARG HD2 H -8.460 15.721 0.933 1.00 . A A . 7 ARG HD2 1 1
7 6584 1 1 7 ARG HD3 H -8.749 16.203 -0.741 1.00 . A A . 7 ARG HD3 1 1
7 6585 1 1 7 ARG HE H -8.441 17.964 1.579 1.00 . A A . 7 ARG HE 1 1
7 6586 1 1 7 ARG HG2 H -11.032 16.638 -0.324 1.00 . A A . 7 ARG HG2 1 1
7 6587 1 1 7 ARG HG3 H -10.805 16.562 1.424 1.00 . A A . 7 ARG HG3 1 1
7 6588 1 1 7 ARG HH11 H -9.039 17.641 -1.876 1.00 . A A . 7 ARG HH11 1 1
7 6589 1 1 7 ARG HH12 H -8.826 19.342 -2.182 1.00 . A A . 7 ARG HH12 1 1
7 6590 1 1 7 ARG HH21 H -8.151 20.163 1.157 1.00 . A A . 7 ARG HH21 1 1
7 6591 1 1 7 ARG HH22 H -8.314 20.769 -0.464 1.00 . A A . 7 ARG HH22 1 1
7 6592 1 1 7 ARG N N -12.978 15.077 1.622 1.00 . A A . 7 ARG N 1 1
7 6593 1 1 7 ARG NE N -8.652 17.770 0.623 1.00 . A A . 7 ARG NE 1 1
7 6594 1 1 7 ARG NH1 N -8.843 18.566 -1.536 1.00 . A A . 7 ARG NH1 1 1
7 6595 1 1 7 ARG NH2 N -8.336 20.001 0.181 1.00 . A A . 7 ARG NH2 1 1
7 6596 1 1 7 ARG O O -12.831 12.334 -0.632 1.00 . A A . 7 ARG O 1 1
7 6597 1 1 8 SER C C -11.860 10.033 1.063 1.00 . A A . 8 SER C 1 1
7 6598 1 1 8 SER CA C -12.951 10.845 1.750 1.00 . A A . 8 SER CA 1 1
7 6599 1 1 8 SER CB C -14.332 10.484 1.195 1.00 . A A . 8 SER CB 1 1
7 6600 1 1 8 SER H H -12.529 12.798 2.434 1.00 . A A . 8 SER H 1 1
7 6601 1 1 8 SER HA H -12.930 10.611 2.804 1.00 . A A . 8 SER HA 1 1
7 6602 1 1 8 SER HB2 H -14.371 10.734 0.143 1.00 . A A . 8 SER HB2 1 1
7 6603 1 1 8 SER HB3 H -14.502 9.424 1.321 1.00 . A A . 8 SER HB3 1 1
7 6604 1 1 8 SER HG H -16.167 11.166 1.342 1.00 . A A . 8 SER HG 1 1
7 6605 1 1 8 SER N N -12.690 12.275 1.620 1.00 . A A . 8 SER N 1 1
7 6606 1 1 8 SER O O -12.068 9.442 0.002 1.00 . A A . 8 SER O 1 1
7 6607 1 1 8 SER OG O -15.356 11.194 1.873 1.00 . A A . 8 SER OG 1 1
7 6608 1 1 9 VAL C C -9.438 7.939 1.823 1.00 . A A . 9 VAL C 1 1
7 6609 1 1 9 VAL CA C -9.554 9.296 1.135 1.00 . A A . 9 VAL CA 1 1
7 6610 1 1 9 VAL CB C -8.230 10.076 1.292 1.00 . A A . 9 VAL CB 1 1
7 6611 1 1 9 VAL CG1 C -8.216 11.301 0.391 1.00 . A A . 9 VAL CG1 1 1
7 6612 1 1 9 VAL CG2 C -8.005 10.479 2.742 1.00 . A A . 9 VAL CG2 1 1
7 6613 1 1 9 VAL H H -10.573 10.556 2.487 1.00 . A A . 9 VAL H 1 1
7 6614 1 1 9 VAL HA H -9.727 9.135 0.080 1.00 . A A . 9 VAL HA 1 1
7 6615 1 1 9 VAL HB H -7.418 9.431 0.992 1.00 . A A . 9 VAL HB 1 1
7 6616 1 1 9 VAL HG11 H -7.283 11.829 0.514 1.00 . A A . 9 VAL HG11 1 1
7 6617 1 1 9 VAL HG12 H -9.036 11.953 0.656 1.00 . A A . 9 VAL HG12 1 1
7 6618 1 1 9 VAL HG13 H -8.320 10.992 -0.638 1.00 . A A . 9 VAL HG13 1 1
7 6619 1 1 9 VAL HG21 H -7.072 11.018 2.825 1.00 . A A . 9 VAL HG21 1 1
7 6620 1 1 9 VAL HG22 H -7.967 9.594 3.358 1.00 . A A . 9 VAL HG22 1 1
7 6621 1 1 9 VAL HG23 H -8.817 11.113 3.070 1.00 . A A . 9 VAL HG23 1 1
7 6622 1 1 9 VAL N N -10.683 10.042 1.662 1.00 . A A . 9 VAL N 1 1
7 6623 1 1 9 VAL O O -9.716 7.816 3.016 1.00 . A A . 9 VAL O 1 1
7 6624 1 1 10 PRO C C -7.707 5.443 2.560 1.00 . A A . 10 PRO C 1 1
7 6625 1 1 10 PRO CA C -8.907 5.548 1.622 1.00 . A A . 10 PRO CA 1 1
7 6626 1 1 10 PRO CB C -8.705 4.667 0.385 1.00 . A A . 10 PRO CB 1 1
7 6627 1 1 10 PRO CD C -8.801 6.938 -0.377 1.00 . A A . 10 PRO CD 1 1
7 6628 1 1 10 PRO CG C -8.201 5.591 -0.669 1.00 . A A . 10 PRO CG 1 1
7 6629 1 1 10 PRO HA H -9.796 5.232 2.147 1.00 . A A . 10 PRO HA 1 1
7 6630 1 1 10 PRO HB2 H -7.985 3.893 0.607 1.00 . A A . 10 PRO HB2 1 1
7 6631 1 1 10 PRO HB3 H -9.645 4.220 0.100 1.00 . A A . 10 PRO HB3 1 1
7 6632 1 1 10 PRO HD2 H -8.099 7.723 -0.613 1.00 . A A . 10 PRO HD2 1 1
7 6633 1 1 10 PRO HD3 H -9.719 7.073 -0.931 1.00 . A A . 10 PRO HD3 1 1
7 6634 1 1 10 PRO HG2 H -7.125 5.643 -0.624 1.00 . A A . 10 PRO HG2 1 1
7 6635 1 1 10 PRO HG3 H -8.521 5.243 -1.641 1.00 . A A . 10 PRO HG3 1 1
7 6636 1 1 10 PRO N N -9.066 6.894 1.071 1.00 . A A . 10 PRO N 1 1
7 6637 1 1 10 PRO O O -7.726 4.667 3.517 1.00 . A A . 10 PRO O 1 1
7 6638 1 1 11 VAL C C -4.966 7.628 3.370 1.00 . A A . 11 VAL C 1 1
7 6639 1 1 11 VAL CA C -5.456 6.211 3.089 1.00 . A A . 11 VAL CA 1 1
7 6640 1 1 11 VAL CB C -4.324 5.420 2.393 1.00 . A A . 11 VAL CB 1 1
7 6641 1 1 11 VAL CG1 C -4.680 3.947 2.275 1.00 . A A . 11 VAL CG1 1 1
7 6642 1 1 11 VAL CG2 C -4.014 6.006 1.021 1.00 . A A . 11 VAL CG2 1 1
7 6643 1 1 11 VAL H H -6.735 6.861 1.539 1.00 . A A . 11 VAL H 1 1
7 6644 1 1 11 VAL HA H -5.684 5.726 4.027 1.00 . A A . 11 VAL HA 1 1
7 6645 1 1 11 VAL HB H -3.434 5.499 3.000 1.00 . A A . 11 VAL HB 1 1
7 6646 1 1 11 VAL HG11 H -4.844 3.534 3.260 1.00 . A A . 11 VAL HG11 1 1
7 6647 1 1 11 VAL HG12 H -3.869 3.419 1.795 1.00 . A A . 11 VAL HG12 1 1
7 6648 1 1 11 VAL HG13 H -5.577 3.840 1.686 1.00 . A A . 11 VAL HG13 1 1
7 6649 1 1 11 VAL HG21 H -3.246 5.416 0.541 1.00 . A A . 11 VAL HG21 1 1
7 6650 1 1 11 VAL HG22 H -3.669 7.023 1.132 1.00 . A A . 11 VAL HG22 1 1
7 6651 1 1 11 VAL HG23 H -4.908 5.992 0.415 1.00 . A A . 11 VAL HG23 1 1
7 6652 1 1 11 VAL N N -6.673 6.234 2.288 1.00 . A A . 11 VAL N 1 1
7 6653 1 1 11 VAL O O -5.278 8.559 2.625 1.00 . A A . 11 VAL O 1 1
7 6654 1 1 12 GLU C C -2.150 8.918 5.144 1.00 . A A . 12 GLU C 1 1
7 6655 1 1 12 GLU CA C -3.629 9.070 4.801 1.00 . A A . 12 GLU CA 1 1
7 6656 1 1 12 GLU CB C -4.391 9.679 5.978 1.00 . A A . 12 GLU CB 1 1
7 6657 1 1 12 GLU CD C -5.197 9.375 8.352 1.00 . A A . 12 GLU CD 1 1
7 6658 1 1 12 GLU CG C -4.458 8.763 7.185 1.00 . A A . 12 GLU CG 1 1
7 6659 1 1 12 GLU H H -4.019 7.001 5.012 1.00 . A A . 12 GLU H 1 1
7 6660 1 1 12 GLU HA H -3.722 9.726 3.946 1.00 . A A . 12 GLU HA 1 1
7 6661 1 1 12 GLU HB2 H -3.905 10.595 6.276 1.00 . A A . 12 GLU HB2 1 1
7 6662 1 1 12 GLU HB3 H -5.400 9.901 5.664 1.00 . A A . 12 GLU HB3 1 1
7 6663 1 1 12 GLU HG2 H -4.963 7.851 6.900 1.00 . A A . 12 GLU HG2 1 1
7 6664 1 1 12 GLU HG3 H -3.452 8.530 7.498 1.00 . A A . 12 GLU HG3 1 1
7 6665 1 1 12 GLU N N -4.202 7.781 4.441 1.00 . A A . 12 GLU N 1 1
7 6666 1 1 12 GLU O O -1.680 7.815 5.426 1.00 . A A . 12 GLU O 1 1
7 6667 1 1 12 GLU OE1 O -4.583 10.158 9.106 1.00 . A A . 12 GLU OE1 1 1
7 6668 1 1 12 GLU OE2 O -6.396 9.069 8.527 1.00 . A A . 12 GLU OE2 1 1
7 6669 1 1 13 GLU C C 0.351 9.645 6.788 1.00 . A A . 13 GLU C 1 1
7 6670 1 1 13 GLU CA C 0.018 10.007 5.342 1.00 . A A . 13 GLU CA 1 1
7 6671 1 1 13 GLU CB C 0.639 11.355 4.984 1.00 . A A . 13 GLU CB 1 1
7 6672 1 1 13 GLU CD C 1.252 12.951 3.132 1.00 . A A . 13 GLU CD 1 1
7 6673 1 1 13 GLU CG C 0.435 11.745 3.531 1.00 . A A . 13 GLU CG 1 1
7 6674 1 1 13 GLU H H -1.855 10.878 4.899 1.00 . A A . 13 GLU H 1 1
7 6675 1 1 13 GLU HA H 0.444 9.253 4.697 1.00 . A A . 13 GLU HA 1 1
7 6676 1 1 13 GLU HB2 H 0.196 12.120 5.606 1.00 . A A . 13 GLU HB2 1 1
7 6677 1 1 13 GLU HB3 H 1.700 11.314 5.179 1.00 . A A . 13 GLU HB3 1 1
7 6678 1 1 13 GLU HG2 H 0.721 10.914 2.905 1.00 . A A . 13 GLU HG2 1 1
7 6679 1 1 13 GLU HG3 H -0.611 11.969 3.375 1.00 . A A . 13 GLU HG3 1 1
7 6680 1 1 13 GLU N N -1.418 10.025 5.097 1.00 . A A . 13 GLU N 1 1
7 6681 1 1 13 GLU O O -0.244 10.172 7.730 1.00 . A A . 13 GLU O 1 1
7 6682 1 1 13 GLU OE1 O 0.790 14.092 3.349 1.00 . A A . 13 GLU OE1 1 1
7 6683 1 1 13 GLU OE2 O 2.357 12.764 2.593 1.00 . A A . 13 GLU OE2 1 1
7 6684 1 1 14 GLY C C 0.896 7.434 8.998 1.00 . A A . 14 GLY C 1 1
7 6685 1 1 14 GLY CA C 1.817 8.356 8.236 1.00 . A A . 14 GLY CA 1 1
7 6686 1 1 14 GLY H H 1.639 8.267 6.136 1.00 . A A . 14 GLY H 1 1
7 6687 1 1 14 GLY HA2 H 2.763 7.853 8.096 1.00 . A A . 14 GLY HA2 1 1
7 6688 1 1 14 GLY HA3 H 1.987 9.244 8.820 1.00 . A A . 14 GLY HA3 1 1
7 6689 1 1 14 GLY N N 1.297 8.728 6.937 1.00 . A A . 14 GLY N 1 1
7 6690 1 1 14 GLY O O 0.805 7.521 10.220 1.00 . A A . 14 GLY O 1 1
7 6691 1 1 15 GLU C C -0.318 4.170 8.587 1.00 . A A . 15 GLU C 1 1
7 6692 1 1 15 GLU CA C -0.677 5.594 8.938 1.00 . A A . 15 GLU CA 1 1
7 6693 1 1 15 GLU CB C -2.127 5.864 8.555 1.00 . A A . 15 GLU CB 1 1
7 6694 1 1 15 GLU CD C -2.995 6.763 10.736 1.00 . A A . 15 GLU CD 1 1
7 6695 1 1 15 GLU CG C -2.733 7.052 9.276 1.00 . A A . 15 GLU CG 1 1
7 6696 1 1 15 GLU H H 0.359 6.499 7.311 1.00 . A A . 15 GLU H 1 1
7 6697 1 1 15 GLU HA H -0.570 5.720 10.005 1.00 . A A . 15 GLU HA 1 1
7 6698 1 1 15 GLU HB2 H -2.178 6.040 7.497 1.00 . A A . 15 GLU HB2 1 1
7 6699 1 1 15 GLU HB3 H -2.716 4.989 8.793 1.00 . A A . 15 GLU HB3 1 1
7 6700 1 1 15 GLU HG2 H -2.054 7.887 9.202 1.00 . A A . 15 GLU HG2 1 1
7 6701 1 1 15 GLU HG3 H -3.669 7.304 8.799 1.00 . A A . 15 GLU HG3 1 1
7 6702 1 1 15 GLU N N 0.229 6.537 8.290 1.00 . A A . 15 GLU N 1 1
7 6703 1 1 15 GLU O O 0.409 3.924 7.634 1.00 . A A . 15 GLU O 1 1
7 6704 1 1 15 GLU OE1 O -4.040 6.152 11.043 1.00 . A A . 15 GLU OE1 1 1
7 6705 1 1 15 GLU OE2 O -2.155 7.135 11.580 1.00 . A A . 15 GLU OE2 1 1
7 6706 1 1 16 VAL C C -1.744 1.001 8.895 1.00 . A A . 16 VAL C 1 1
7 6707 1 1 16 VAL CA C -0.506 1.833 9.193 1.00 . A A . 16 VAL CA 1 1
7 6708 1 1 16 VAL CB C 0.191 1.273 10.452 1.00 . A A . 16 VAL CB 1 1
7 6709 1 1 16 VAL CG1 C 0.590 -0.180 10.247 1.00 . A A . 16 VAL CG1 1 1
7 6710 1 1 16 VAL CG2 C 1.407 2.113 10.817 1.00 . A A . 16 VAL CG2 1 1
7 6711 1 1 16 VAL H H -1.526 3.495 10.019 1.00 . A A . 16 VAL H 1 1
7 6712 1 1 16 VAL HA H 0.179 1.751 8.360 1.00 . A A . 16 VAL HA 1 1
7 6713 1 1 16 VAL HB H -0.509 1.318 11.274 1.00 . A A . 16 VAL HB 1 1
7 6714 1 1 16 VAL HG11 H 1.297 -0.249 9.433 1.00 . A A . 16 VAL HG11 1 1
7 6715 1 1 16 VAL HG12 H -0.288 -0.765 10.011 1.00 . A A . 16 VAL HG12 1 1
7 6716 1 1 16 VAL HG13 H 1.043 -0.560 11.150 1.00 . A A . 16 VAL HG13 1 1
7 6717 1 1 16 VAL HG21 H 1.889 1.691 11.688 1.00 . A A . 16 VAL HG21 1 1
7 6718 1 1 16 VAL HG22 H 1.096 3.125 11.033 1.00 . A A . 16 VAL HG22 1 1
7 6719 1 1 16 VAL HG23 H 2.102 2.120 9.989 1.00 . A A . 16 VAL HG23 1 1
7 6720 1 1 16 VAL N N -0.854 3.235 9.348 1.00 . A A . 16 VAL N 1 1
7 6721 1 1 16 VAL O O -2.705 0.998 9.663 1.00 . A A . 16 VAL O 1 1
7 6722 1 1 17 TYR C C -2.333 -1.965 7.115 1.00 . A A . 17 TYR C 1 1
7 6723 1 1 17 TYR CA C -2.822 -0.546 7.368 1.00 . A A . 17 TYR CA 1 1
7 6724 1 1 17 TYR CB C -3.472 -0.002 6.088 1.00 . A A . 17 TYR CB 1 1
7 6725 1 1 17 TYR CD1 C -2.929 2.438 5.763 1.00 . A A . 17 TYR CD1 1 1
7 6726 1 1 17 TYR CD2 C -5.105 1.872 6.549 1.00 . A A . 17 TYR CD2 1 1
7 6727 1 1 17 TYR CE1 C -3.264 3.777 5.792 1.00 . A A . 17 TYR CE1 1 1
7 6728 1 1 17 TYR CE2 C -5.445 3.212 6.581 1.00 . A A . 17 TYR CE2 1 1
7 6729 1 1 17 TYR CG C -3.842 1.464 6.140 1.00 . A A . 17 TYR CG 1 1
7 6730 1 1 17 TYR CZ C -4.520 4.160 6.202 1.00 . A A . 17 TYR CZ 1 1
7 6731 1 1 17 TYR H H -0.902 0.333 7.215 1.00 . A A . 17 TYR H 1 1
7 6732 1 1 17 TYR HA H -3.552 -0.557 8.163 1.00 . A A . 17 TYR HA 1 1
7 6733 1 1 17 TYR HB2 H -2.786 -0.136 5.264 1.00 . A A . 17 TYR HB2 1 1
7 6734 1 1 17 TYR HB3 H -4.373 -0.564 5.890 1.00 . A A . 17 TYR HB3 1 1
7 6735 1 1 17 TYR HD1 H -1.943 2.135 5.441 1.00 . A A . 17 TYR HD1 1 1
7 6736 1 1 17 TYR HD2 H -5.828 1.126 6.846 1.00 . A A . 17 TYR HD2 1 1
7 6737 1 1 17 TYR HE1 H -2.537 4.520 5.496 1.00 . A A . 17 TYR HE1 1 1
7 6738 1 1 17 TYR HE2 H -6.432 3.509 6.904 1.00 . A A . 17 TYR HE2 1 1
7 6739 1 1 17 TYR HH H -5.421 5.678 6.983 1.00 . A A . 17 TYR HH 1 1
7 6740 1 1 17 TYR N N -1.709 0.294 7.779 1.00 . A A . 17 TYR N 1 1
7 6741 1 1 17 TYR O O -1.199 -2.167 6.680 1.00 . A A . 17 TYR O 1 1
7 6742 1 1 17 TYR OH O -4.855 5.495 6.218 1.00 . A A . 17 TYR OH 1 1
7 6743 1 1 18 ASP C C -3.490 -4.614 5.690 1.00 . A A . 18 ASP C 1 1
7 6744 1 1 18 ASP CA C -2.895 -4.320 7.060 1.00 . A A . 18 ASP CA 1 1
7 6745 1 1 18 ASP CB C -3.430 -5.287 8.131 1.00 . A A . 18 ASP CB 1 1
7 6746 1 1 18 ASP CG C -4.879 -5.034 8.513 1.00 . A A . 18 ASP CG 1 1
7 6747 1 1 18 ASP H H -4.007 -2.730 7.897 1.00 . A A . 18 ASP H 1 1
7 6748 1 1 18 ASP HA H -1.821 -4.429 6.996 1.00 . A A . 18 ASP HA 1 1
7 6749 1 1 18 ASP HB2 H -3.354 -6.298 7.758 1.00 . A A . 18 ASP HB2 1 1
7 6750 1 1 18 ASP HB3 H -2.823 -5.194 9.019 1.00 . A A . 18 ASP HB3 1 1
7 6751 1 1 18 ASP N N -3.172 -2.939 7.416 1.00 . A A . 18 ASP N 1 1
7 6752 1 1 18 ASP O O -4.677 -4.909 5.554 1.00 . A A . 18 ASP O 1 1
7 6753 1 1 18 ASP OD1 O -5.218 -3.885 8.873 1.00 . A A . 18 ASP OD1 1 1
7 6754 1 1 18 ASP OD2 O -5.683 -5.989 8.472 1.00 . A A . 18 ASP OD2 1 1
7 6755 1 1 19 VAL C C -2.756 -5.913 2.661 1.00 . A A . 19 VAL C 1 1
7 6756 1 1 19 VAL CA C -3.116 -4.579 3.293 1.00 . A A . 19 VAL CA 1 1
7 6757 1 1 19 VAL CB C -2.518 -3.448 2.432 1.00 . A A . 19 VAL CB 1 1
7 6758 1 1 19 VAL CG1 C -2.889 -2.086 2.995 1.00 . A A . 19 VAL CG1 1 1
7 6759 1 1 19 VAL CG2 C -1.005 -3.595 2.322 1.00 . A A . 19 VAL CG2 1 1
7 6760 1 1 19 VAL H H -1.695 -4.374 4.849 1.00 . A A . 19 VAL H 1 1
7 6761 1 1 19 VAL HA H -4.191 -4.470 3.294 1.00 . A A . 19 VAL HA 1 1
7 6762 1 1 19 VAL HB H -2.936 -3.524 1.438 1.00 . A A . 19 VAL HB 1 1
7 6763 1 1 19 VAL HG11 H -2.487 -1.986 3.993 1.00 . A A . 19 VAL HG11 1 1
7 6764 1 1 19 VAL HG12 H -3.965 -1.992 3.031 1.00 . A A . 19 VAL HG12 1 1
7 6765 1 1 19 VAL HG13 H -2.482 -1.310 2.364 1.00 . A A . 19 VAL HG13 1 1
7 6766 1 1 19 VAL HG21 H -0.603 -2.774 1.749 1.00 . A A . 19 VAL HG21 1 1
7 6767 1 1 19 VAL HG22 H -0.769 -4.528 1.831 1.00 . A A . 19 VAL HG22 1 1
7 6768 1 1 19 VAL HG23 H -0.570 -3.590 3.311 1.00 . A A . 19 VAL HG23 1 1
7 6769 1 1 19 VAL N N -2.656 -4.500 4.671 1.00 . A A . 19 VAL N 1 1
7 6770 1 1 19 VAL O O -1.881 -6.628 3.145 1.00 . A A . 19 VAL O 1 1
7 6771 1 1 20 THR C C -2.540 -7.054 -0.532 1.00 . A A . 20 THR C 1 1
7 6772 1 1 20 THR CA C -3.137 -7.433 0.817 1.00 . A A . 20 THR CA 1 1
7 6773 1 1 20 THR CB C -4.401 -8.284 0.587 1.00 . A A . 20 THR CB 1 1
7 6774 1 1 20 THR CG2 C -4.044 -9.623 -0.041 1.00 . A A . 20 THR CG2 1 1
7 6775 1 1 20 THR H H -4.172 -5.661 1.281 1.00 . A A . 20 THR H 1 1
7 6776 1 1 20 THR HA H -2.421 -8.018 1.373 1.00 . A A . 20 THR HA 1 1
7 6777 1 1 20 THR HB H -5.058 -7.753 -0.087 1.00 . A A . 20 THR HB 1 1
7 6778 1 1 20 THR HG1 H -4.733 -7.903 2.503 1.00 . A A . 20 THR HG1 1 1
7 6779 1 1 20 THR HG21 H -3.358 -10.153 0.604 1.00 . A A . 20 THR HG21 1 1
7 6780 1 1 20 THR HG22 H -3.578 -9.455 -1.002 1.00 . A A . 20 THR HG22 1 1
7 6781 1 1 20 THR HG23 H -4.941 -10.209 -0.174 1.00 . A A . 20 THR HG23 1 1
7 6782 1 1 20 THR N N -3.440 -6.240 1.578 1.00 . A A . 20 THR N 1 1
7 6783 1 1 20 THR O O -3.174 -6.349 -1.322 1.00 . A A . 20 THR O 1 1
7 6784 1 1 20 THR OG1 O -5.085 -8.504 1.829 1.00 . A A . 20 THR OG1 1 1
7 6785 1 1 21 ILE C C -1.385 -8.110 -3.134 1.00 . A A . 21 ILE C 1 1
7 6786 1 1 21 ILE CA C -0.683 -7.268 -2.076 1.00 . A A . 21 ILE CA 1 1
7 6787 1 1 21 ILE CB C 0.822 -7.619 -2.051 1.00 . A A . 21 ILE CB 1 1
7 6788 1 1 21 ILE CD1 C 1.447 -5.331 -1.105 1.00 . A A . 21 ILE CD1 1 1
7 6789 1 1 21 ILE CG1 C 1.536 -6.834 -0.944 1.00 . A A . 21 ILE CG1 1 1
7 6790 1 1 21 ILE CG2 C 1.460 -7.334 -3.406 1.00 . A A . 21 ILE CG2 1 1
7 6791 1 1 21 ILE H H -0.823 -7.984 -0.086 1.00 . A A . 21 ILE H 1 1
7 6792 1 1 21 ILE HA H -0.791 -6.220 -2.325 1.00 . A A . 21 ILE HA 1 1
7 6793 1 1 21 ILE HB H 0.918 -8.676 -1.851 1.00 . A A . 21 ILE HB 1 1
7 6794 1 1 21 ILE HD11 H 0.410 -5.033 -1.134 1.00 . A A . 21 ILE HD11 1 1
7 6795 1 1 21 ILE HD12 H 1.931 -5.040 -2.026 1.00 . A A . 21 ILE HD12 1 1
7 6796 1 1 21 ILE HD13 H 1.937 -4.849 -0.273 1.00 . A A . 21 ILE HD13 1 1
7 6797 1 1 21 ILE HG12 H 1.098 -7.090 0.008 1.00 . A A . 21 ILE HG12 1 1
7 6798 1 1 21 ILE HG13 H 2.582 -7.106 -0.938 1.00 . A A . 21 ILE HG13 1 1
7 6799 1 1 21 ILE HG21 H 1.359 -6.285 -3.640 1.00 . A A . 21 ILE HG21 1 1
7 6800 1 1 21 ILE HG22 H 0.966 -7.921 -4.167 1.00 . A A . 21 ILE HG22 1 1
7 6801 1 1 21 ILE HG23 H 2.507 -7.596 -3.374 1.00 . A A . 21 ILE HG23 1 1
7 6802 1 1 21 ILE N N -1.315 -7.495 -0.786 1.00 . A A . 21 ILE N 1 1
7 6803 1 1 21 ILE O O -1.241 -9.329 -3.169 1.00 . A A . 21 ILE O 1 1
7 6804 1 1 22 GLN C C -2.336 -8.199 -6.314 1.00 . A A . 22 GLN C 1 1
7 6805 1 1 22 GLN CA C -3.001 -8.155 -4.942 1.00 . A A . 22 GLN CA 1 1
7 6806 1 1 22 GLN CB C -4.368 -7.466 -5.036 1.00 . A A . 22 GLN CB 1 1
7 6807 1 1 22 GLN CD C -5.934 -9.417 -5.588 1.00 . A A . 22 GLN CD 1 1
7 6808 1 1 22 GLN CG C -5.334 -8.092 -6.040 1.00 . A A . 22 GLN CG 1 1
7 6809 1 1 22 GLN H H -2.191 -6.477 -3.940 1.00 . A A . 22 GLN H 1 1
7 6810 1 1 22 GLN HA H -3.145 -9.167 -4.591 1.00 . A A . 22 GLN HA 1 1
7 6811 1 1 22 GLN HB2 H -4.836 -7.490 -4.063 1.00 . A A . 22 GLN HB2 1 1
7 6812 1 1 22 GLN HB3 H -4.212 -6.434 -5.319 1.00 . A A . 22 GLN HB3 1 1
7 6813 1 1 22 GLN HE21 H -4.291 -9.898 -4.582 1.00 . A A . 22 GLN HE21 1 1
7 6814 1 1 22 GLN HE22 H -5.570 -11.056 -4.529 1.00 . A A . 22 GLN HE22 1 1
7 6815 1 1 22 GLN HG2 H -6.144 -7.398 -6.214 1.00 . A A . 22 GLN HG2 1 1
7 6816 1 1 22 GLN HG3 H -4.804 -8.257 -6.966 1.00 . A A . 22 GLN HG3 1 1
7 6817 1 1 22 GLN N N -2.168 -7.457 -3.973 1.00 . A A . 22 GLN N 1 1
7 6818 1 1 22 GLN NE2 N -5.188 -10.201 -4.824 1.00 . A A . 22 GLN NE2 1 1
7 6819 1 1 22 GLN O O -2.643 -9.064 -7.134 1.00 . A A . 22 GLN O 1 1
7 6820 1 1 22 GLN OE1 O -7.067 -9.740 -5.938 1.00 . A A . 22 GLN OE1 1 1
7 6821 1 1 23 ASP C C 0.667 -6.805 -7.778 1.00 . A A . 23 ASP C 1 1
7 6822 1 1 23 ASP CA C -0.814 -7.157 -7.876 1.00 . A A . 23 ASP CA 1 1
7 6823 1 1 23 ASP CB C -1.570 -6.097 -8.677 1.00 . A A . 23 ASP CB 1 1
7 6824 1 1 23 ASP CG C -1.158 -6.051 -10.129 1.00 . A A . 23 ASP CG 1 1
7 6825 1 1 23 ASP H H -1.130 -6.675 -5.840 1.00 . A A . 23 ASP H 1 1
7 6826 1 1 23 ASP HA H -0.913 -8.109 -8.376 1.00 . A A . 23 ASP HA 1 1
7 6827 1 1 23 ASP HB2 H -2.628 -6.310 -8.629 1.00 . A A . 23 ASP HB2 1 1
7 6828 1 1 23 ASP HB3 H -1.384 -5.128 -8.239 1.00 . A A . 23 ASP HB3 1 1
7 6829 1 1 23 ASP N N -1.415 -7.280 -6.558 1.00 . A A . 23 ASP N 1 1
7 6830 1 1 23 ASP O O 1.141 -6.387 -6.723 1.00 . A A . 23 ASP O 1 1
7 6831 1 1 23 ASP OD1 O -1.098 -7.125 -10.764 1.00 . A A . 23 ASP OD1 1 1
7 6832 1 1 23 ASP OD2 O -0.899 -4.945 -10.640 1.00 . A A . 23 ASP OD2 1 1
7 6833 1 1 24 ILE C C 3.079 -5.710 -10.070 1.00 . A A . 24 ILE C 1 1
7 6834 1 1 24 ILE CA C 2.813 -6.689 -8.934 1.00 . A A . 24 ILE CA 1 1
7 6835 1 1 24 ILE CB C 3.660 -7.970 -9.140 1.00 . A A . 24 ILE CB 1 1
7 6836 1 1 24 ILE CD1 C 3.812 -8.417 -6.627 1.00 . A A . 24 ILE CD1 1 1
7 6837 1 1 24 ILE CG1 C 3.435 -8.960 -7.992 1.00 . A A . 24 ILE CG1 1 1
7 6838 1 1 24 ILE CG2 C 5.142 -7.631 -9.251 1.00 . A A . 24 ILE CG2 1 1
7 6839 1 1 24 ILE H H 0.942 -7.292 -9.694 1.00 . A A . 24 ILE H 1 1
7 6840 1 1 24 ILE HA H 3.098 -6.231 -7.998 1.00 . A A . 24 ILE HA 1 1
7 6841 1 1 24 ILE HB H 3.353 -8.431 -10.067 1.00 . A A . 24 ILE HB 1 1
7 6842 1 1 24 ILE HD11 H 3.656 -9.181 -5.881 1.00 . A A . 24 ILE HD11 1 1
7 6843 1 1 24 ILE HD12 H 3.195 -7.560 -6.398 1.00 . A A . 24 ILE HD12 1 1
7 6844 1 1 24 ILE HD13 H 4.850 -8.121 -6.631 1.00 . A A . 24 ILE HD13 1 1
7 6845 1 1 24 ILE HG12 H 2.390 -9.230 -7.961 1.00 . A A . 24 ILE HG12 1 1
7 6846 1 1 24 ILE HG13 H 4.025 -9.848 -8.171 1.00 . A A . 24 ILE HG13 1 1
7 6847 1 1 24 ILE HG21 H 5.708 -8.539 -9.396 1.00 . A A . 24 ILE HG21 1 1
7 6848 1 1 24 ILE HG22 H 5.467 -7.146 -8.343 1.00 . A A . 24 ILE HG22 1 1
7 6849 1 1 24 ILE HG23 H 5.299 -6.970 -10.089 1.00 . A A . 24 ILE HG23 1 1
7 6850 1 1 24 ILE N N 1.388 -6.982 -8.879 1.00 . A A . 24 ILE N 1 1
7 6851 1 1 24 ILE O O 2.596 -5.896 -11.187 1.00 . A A . 24 ILE O 1 1
7 6852 1 1 25 ALA C C 5.399 -3.761 -11.434 1.00 . A A . 25 ALA C 1 1
7 6853 1 1 25 ALA CA C 4.070 -3.596 -10.723 1.00 . A A . 25 ALA CA 1 1
7 6854 1 1 25 ALA CB C 4.057 -2.271 -9.990 1.00 . A A . 25 ALA CB 1 1
7 6855 1 1 25 ALA H H 4.262 -4.620 -8.889 1.00 . A A . 25 ALA H 1 1
7 6856 1 1 25 ALA HA H 3.270 -3.593 -11.448 1.00 . A A . 25 ALA HA 1 1
7 6857 1 1 25 ALA HB1 H 4.128 -1.465 -10.704 1.00 . A A . 25 ALA HB1 1 1
7 6858 1 1 25 ALA HB2 H 4.905 -2.229 -9.319 1.00 . A A . 25 ALA HB2 1 1
7 6859 1 1 25 ALA HB3 H 3.142 -2.178 -9.426 1.00 . A A . 25 ALA HB3 1 1
7 6860 1 1 25 ALA N N 3.835 -4.670 -9.777 1.00 . A A . 25 ALA N 1 1
7 6861 1 1 25 ALA O O 5.876 -4.876 -11.652 1.00 . A A . 25 ALA O 1 1
7 6862 1 1 26 ARG C C 8.283 -3.362 -11.542 1.00 . A A . 26 ARG C 1 1
7 6863 1 1 26 ARG CA C 7.300 -2.559 -12.379 1.00 . A A . 26 ARG CA 1 1
7 6864 1 1 26 ARG CB C 7.765 -1.102 -12.431 1.00 . A A . 26 ARG CB 1 1
7 6865 1 1 26 ARG CD C 9.811 0.327 -12.190 1.00 . A A . 26 ARG CD 1 1
7 6866 1 1 26 ARG CG C 9.229 -0.937 -12.803 1.00 . A A . 26 ARG CG 1 1
7 6867 1 1 26 ARG CZ C 10.664 0.940 -9.947 1.00 . A A . 26 ARG CZ 1 1
7 6868 1 1 26 ARG H H 5.463 -1.788 -11.712 1.00 . A A . 26 ARG H 1 1
7 6869 1 1 26 ARG HA H 7.268 -2.960 -13.379 1.00 . A A . 26 ARG HA 1 1
7 6870 1 1 26 ARG HB2 H 7.170 -0.574 -13.161 1.00 . A A . 26 ARG HB2 1 1
7 6871 1 1 26 ARG HB3 H 7.610 -0.652 -11.462 1.00 . A A . 26 ARG HB3 1 1
7 6872 1 1 26 ARG HD2 H 10.830 0.441 -12.532 1.00 . A A . 26 ARG HD2 1 1
7 6873 1 1 26 ARG HD3 H 9.226 1.172 -12.520 1.00 . A A . 26 ARG HD3 1 1
7 6874 1 1 26 ARG HE H 9.107 -0.274 -10.288 1.00 . A A . 26 ARG HE 1 1
7 6875 1 1 26 ARG HG2 H 9.782 -1.790 -12.438 1.00 . A A . 26 ARG HG2 1 1
7 6876 1 1 26 ARG HG3 H 9.316 -0.880 -13.878 1.00 . A A . 26 ARG HG3 1 1
7 6877 1 1 26 ARG HH11 H 11.679 1.794 -11.482 1.00 . A A . 26 ARG HH11 1 1
7 6878 1 1 26 ARG HH12 H 12.263 2.198 -9.897 1.00 . A A . 26 ARG HH12 1 1
7 6879 1 1 26 ARG HH21 H 9.850 0.248 -8.218 1.00 . A A . 26 ARG HH21 1 1
7 6880 1 1 26 ARG HH22 H 11.222 1.316 -8.029 1.00 . A A . 26 ARG HH22 1 1
7 6881 1 1 26 ARG N N 5.968 -2.624 -11.815 1.00 . A A . 26 ARG N 1 1
7 6882 1 1 26 ARG NE N 9.803 0.283 -10.725 1.00 . A A . 26 ARG NE 1 1
7 6883 1 1 26 ARG NH1 N 11.610 1.705 -10.486 1.00 . A A . 26 ARG NH1 1 1
7 6884 1 1 26 ARG NH2 N 10.574 0.829 -8.628 1.00 . A A . 26 ARG NH2 1 1
7 6885 1 1 26 ARG O O 8.482 -3.069 -10.362 1.00 . A A . 26 ARG O 1 1
7 6886 1 1 27 GLN C C 9.534 -6.007 -10.402 1.00 . A A . 27 GLN C 1 1
7 6887 1 1 27 GLN CA C 9.972 -5.126 -11.574 1.00 . A A . 27 GLN CA 1 1
7 6888 1 1 27 GLN CB C 11.061 -4.144 -11.139 1.00 . A A . 27 GLN CB 1 1
7 6889 1 1 27 GLN CD C 13.439 -3.813 -10.375 1.00 . A A . 27 GLN CD 1 1
7 6890 1 1 27 GLN CG C 12.335 -4.809 -10.658 1.00 . A A . 27 GLN CG 1 1
7 6891 1 1 27 GLN H H 8.501 -4.677 -13.022 1.00 . A A . 27 GLN H 1 1
7 6892 1 1 27 GLN HA H 10.376 -5.766 -12.346 1.00 . A A . 27 GLN HA 1 1
7 6893 1 1 27 GLN HB2 H 11.303 -3.506 -11.976 1.00 . A A . 27 GLN HB2 1 1
7 6894 1 1 27 GLN HB3 H 10.668 -3.533 -10.336 1.00 . A A . 27 GLN HB3 1 1
7 6895 1 1 27 GLN HE21 H 14.175 -5.007 -8.970 1.00 . A A . 27 GLN HE21 1 1
7 6896 1 1 27 GLN HE22 H 15.041 -3.527 -9.234 1.00 . A A . 27 GLN HE22 1 1
7 6897 1 1 27 GLN HG2 H 12.122 -5.353 -9.751 1.00 . A A . 27 GLN HG2 1 1
7 6898 1 1 27 GLN HG3 H 12.677 -5.497 -11.417 1.00 . A A . 27 GLN HG3 1 1
7 6899 1 1 27 GLN N N 8.855 -4.391 -12.156 1.00 . A A . 27 GLN N 1 1
7 6900 1 1 27 GLN NE2 N 14.302 -4.146 -9.430 1.00 . A A . 27 GLN NE2 1 1
7 6901 1 1 27 GLN O O 9.438 -7.225 -10.541 1.00 . A A . 27 GLN O 1 1
7 6902 1 1 27 GLN OE1 O 13.515 -2.754 -10.999 1.00 . A A . 27 GLN OE1 1 1
7 6903 1 1 28 GLY C C 8.193 -5.295 -7.043 1.00 . A A . 28 GLY C 1 1
7 6904 1 1 28 GLY CA C 8.898 -6.144 -8.079 1.00 . A A . 28 GLY CA 1 1
7 6905 1 1 28 GLY H H 9.302 -4.408 -9.221 1.00 . A A . 28 GLY H 1 1
7 6906 1 1 28 GLY HA2 H 8.246 -6.952 -8.371 1.00 . A A . 28 GLY HA2 1 1
7 6907 1 1 28 GLY HA3 H 9.794 -6.560 -7.640 1.00 . A A . 28 GLY HA3 1 1
7 6908 1 1 28 GLY N N 9.264 -5.390 -9.260 1.00 . A A . 28 GLY N 1 1
7 6909 1 1 28 GLY O O 8.131 -5.660 -5.866 1.00 . A A . 28 GLY O 1 1
7 6910 1 1 29 ASP C C 5.518 -3.880 -6.392 1.00 . A A . 29 ASP C 1 1
7 6911 1 1 29 ASP CA C 6.908 -3.299 -6.570 1.00 . A A . 29 ASP CA 1 1
7 6912 1 1 29 ASP CB C 6.802 -1.862 -7.098 1.00 . A A . 29 ASP CB 1 1
7 6913 1 1 29 ASP CG C 8.150 -1.243 -7.415 1.00 . A A . 29 ASP CG 1 1
7 6914 1 1 29 ASP H H 7.780 -3.887 -8.406 1.00 . A A . 29 ASP H 1 1
7 6915 1 1 29 ASP HA H 7.411 -3.293 -5.614 1.00 . A A . 29 ASP HA 1 1
7 6916 1 1 29 ASP HB2 H 6.203 -1.859 -7.995 1.00 . A A . 29 ASP HB2 1 1
7 6917 1 1 29 ASP HB3 H 6.316 -1.251 -6.350 1.00 . A A . 29 ASP HB3 1 1
7 6918 1 1 29 ASP N N 7.665 -4.155 -7.470 1.00 . A A . 29 ASP N 1 1
7 6919 1 1 29 ASP O O 4.806 -4.108 -7.366 1.00 . A A . 29 ASP O 1 1
7 6920 1 1 29 ASP OD1 O 9.030 -1.232 -6.530 1.00 . A A . 29 ASP OD1 1 1
7 6921 1 1 29 ASP OD2 O 8.337 -0.757 -8.550 1.00 . A A . 29 ASP OD2 1 1
7 6922 1 1 30 GLY C C 2.756 -3.668 -4.935 1.00 . A A . 30 GLY C 1 1
7 6923 1 1 30 GLY CA C 3.842 -4.714 -4.892 1.00 . A A . 30 GLY CA 1 1
7 6924 1 1 30 GLY H H 5.748 -3.944 -4.410 1.00 . A A . 30 GLY H 1 1
7 6925 1 1 30 GLY HA2 H 3.631 -5.472 -5.633 1.00 . A A . 30 GLY HA2 1 1
7 6926 1 1 30 GLY HA3 H 3.851 -5.173 -3.915 1.00 . A A . 30 GLY HA3 1 1
7 6927 1 1 30 GLY N N 5.143 -4.147 -5.157 1.00 . A A . 30 GLY N 1 1
7 6928 1 1 30 GLY O O 2.934 -2.558 -4.434 1.00 . A A . 30 GLY O 1 1
7 6929 1 1 31 ILE C C -0.619 -3.507 -4.757 1.00 . A A . 31 ILE C 1 1
7 6930 1 1 31 ILE CA C 0.531 -3.084 -5.658 1.00 . A A . 31 ILE CA 1 1
7 6931 1 1 31 ILE CB C 0.028 -2.977 -7.112 1.00 . A A . 31 ILE CB 1 1
7 6932 1 1 31 ILE CD1 C 1.651 -1.099 -7.673 1.00 . A A . 31 ILE CD1 1 1
7 6933 1 1 31 ILE CG1 C 1.143 -2.480 -8.032 1.00 . A A . 31 ILE CG1 1 1
7 6934 1 1 31 ILE CG2 C -1.171 -2.048 -7.191 1.00 . A A . 31 ILE CG2 1 1
7 6935 1 1 31 ILE H H 1.553 -4.910 -5.931 1.00 . A A . 31 ILE H 1 1
7 6936 1 1 31 ILE HA H 0.878 -2.108 -5.346 1.00 . A A . 31 ILE HA 1 1
7 6937 1 1 31 ILE HB H -0.286 -3.959 -7.433 1.00 . A A . 31 ILE HB 1 1
7 6938 1 1 31 ILE HD11 H 2.063 -1.115 -6.675 1.00 . A A . 31 ILE HD11 1 1
7 6939 1 1 31 ILE HD12 H 0.834 -0.395 -7.713 1.00 . A A . 31 ILE HD12 1 1
7 6940 1 1 31 ILE HD13 H 2.417 -0.802 -8.374 1.00 . A A . 31 ILE HD13 1 1
7 6941 1 1 31 ILE HG12 H 1.978 -3.163 -7.980 1.00 . A A . 31 ILE HG12 1 1
7 6942 1 1 31 ILE HG13 H 0.772 -2.444 -9.048 1.00 . A A . 31 ILE HG13 1 1
7 6943 1 1 31 ILE HG21 H -1.973 -2.444 -6.586 1.00 . A A . 31 ILE HG21 1 1
7 6944 1 1 31 ILE HG22 H -1.496 -1.967 -8.216 1.00 . A A . 31 ILE HG22 1 1
7 6945 1 1 31 ILE HG23 H -0.892 -1.071 -6.823 1.00 . A A . 31 ILE HG23 1 1
7 6946 1 1 31 ILE N N 1.638 -4.008 -5.545 1.00 . A A . 31 ILE N 1 1
7 6947 1 1 31 ILE O O -1.230 -4.564 -4.950 1.00 . A A . 31 ILE O 1 1
7 6948 1 1 32 ALA C C -3.092 -1.877 -3.125 1.00 . A A . 32 ALA C 1 1
7 6949 1 1 32 ALA CA C -2.007 -2.910 -2.869 1.00 . A A . 32 ALA CA 1 1
7 6950 1 1 32 ALA CB C -1.545 -2.859 -1.421 1.00 . A A . 32 ALA CB 1 1
7 6951 1 1 32 ALA H H -0.325 -1.889 -3.630 1.00 . A A . 32 ALA H 1 1
7 6952 1 1 32 ALA HA H -2.405 -3.894 -3.067 1.00 . A A . 32 ALA HA 1 1
7 6953 1 1 32 ALA HB1 H -1.153 -1.876 -1.203 1.00 . A A . 32 ALA HB1 1 1
7 6954 1 1 32 ALA HB2 H -0.772 -3.599 -1.264 1.00 . A A . 32 ALA HB2 1 1
7 6955 1 1 32 ALA HB3 H -2.381 -3.067 -0.768 1.00 . A A . 32 ALA HB3 1 1
7 6956 1 1 32 ALA N N -0.893 -2.683 -3.764 1.00 . A A . 32 ALA N 1 1
7 6957 1 1 32 ALA O O -2.896 -0.686 -2.890 1.00 . A A . 32 ALA O 1 1
7 6958 1 1 33 ARG C C -6.334 -1.492 -2.755 1.00 . A A . 33 ARG C 1 1
7 6959 1 1 33 ARG CA C -5.333 -1.429 -3.890 1.00 . A A . 33 ARG CA 1 1
7 6960 1 1 33 ARG CB C -6.041 -1.743 -5.214 1.00 . A A . 33 ARG CB 1 1
7 6961 1 1 33 ARG CD C -4.476 -1.941 -7.176 1.00 . A A . 33 ARG CD 1 1
7 6962 1 1 33 ARG CG C -5.434 -1.045 -6.420 1.00 . A A . 33 ARG CG 1 1
7 6963 1 1 33 ARG CZ C -4.624 -3.825 -8.766 1.00 . A A . 33 ARG CZ 1 1
7 6964 1 1 33 ARG H H -4.321 -3.282 -3.831 1.00 . A A . 33 ARG H 1 1
7 6965 1 1 33 ARG HA H -4.935 -0.427 -3.941 1.00 . A A . 33 ARG HA 1 1
7 6966 1 1 33 ARG HB2 H -5.999 -2.809 -5.386 1.00 . A A . 33 ARG HB2 1 1
7 6967 1 1 33 ARG HB3 H -7.076 -1.443 -5.134 1.00 . A A . 33 ARG HB3 1 1
7 6968 1 1 33 ARG HD2 H -3.971 -1.354 -7.930 1.00 . A A . 33 ARG HD2 1 1
7 6969 1 1 33 ARG HD3 H -3.749 -2.336 -6.483 1.00 . A A . 33 ARG HD3 1 1
7 6970 1 1 33 ARG HE H -6.093 -3.239 -7.539 1.00 . A A . 33 ARG HE 1 1
7 6971 1 1 33 ARG HG2 H -6.230 -0.746 -7.087 1.00 . A A . 33 ARG HG2 1 1
7 6972 1 1 33 ARG HG3 H -4.901 -0.169 -6.082 1.00 . A A . 33 ARG HG3 1 1
7 6973 1 1 33 ARG HH11 H -2.892 -2.778 -8.890 1.00 . A A . 33 ARG HH11 1 1
7 6974 1 1 33 ARG HH12 H -2.999 -4.151 -9.942 1.00 . A A . 33 ARG HH12 1 1
7 6975 1 1 33 ARG HH21 H -6.252 -5.014 -8.932 1.00 . A A . 33 ARG HH21 1 1
7 6976 1 1 33 ARG HH22 H -4.914 -5.438 -9.966 1.00 . A A . 33 ARG HH22 1 1
7 6977 1 1 33 ARG N N -4.223 -2.327 -3.639 1.00 . A A . 33 ARG N 1 1
7 6978 1 1 33 ARG NE N -5.165 -3.053 -7.825 1.00 . A A . 33 ARG NE 1 1
7 6979 1 1 33 ARG NH1 N -3.408 -3.562 -9.237 1.00 . A A . 33 ARG NH1 1 1
7 6980 1 1 33 ARG NH2 N -5.320 -4.836 -9.261 1.00 . A A . 33 ARG NH2 1 1
7 6981 1 1 33 ARG O O -6.945 -2.531 -2.517 1.00 . A A . 33 ARG O 1 1
7 6982 1 1 34 ILE C C -8.756 0.355 -1.650 1.00 . A A . 34 ILE C 1 1
7 6983 1 1 34 ILE CA C -7.524 -0.283 -1.038 1.00 . A A . 34 ILE CA 1 1
7 6984 1 1 34 ILE CB C -7.074 0.511 0.205 1.00 . A A . 34 ILE CB 1 1
7 6985 1 1 34 ILE CD1 C -5.567 0.371 2.244 1.00 . A A . 34 ILE CD1 1 1
7 6986 1 1 34 ILE CG1 C -5.976 -0.259 0.935 1.00 . A A . 34 ILE CG1 1 1
7 6987 1 1 34 ILE CG2 C -8.254 0.771 1.135 1.00 . A A . 34 ILE CG2 1 1
7 6988 1 1 34 ILE H H -5.882 0.375 -2.199 1.00 . A A . 34 ILE H 1 1
7 6989 1 1 34 ILE HA H -7.774 -1.288 -0.726 1.00 . A A . 34 ILE HA 1 1
7 6990 1 1 34 ILE HB H -6.685 1.464 -0.121 1.00 . A A . 34 ILE HB 1 1
7 6991 1 1 34 ILE HD11 H -6.434 0.454 2.887 1.00 . A A . 34 ILE HD11 1 1
7 6992 1 1 34 ILE HD12 H -5.160 1.352 2.059 1.00 . A A . 34 ILE HD12 1 1
7 6993 1 1 34 ILE HD13 H -4.822 -0.244 2.722 1.00 . A A . 34 ILE HD13 1 1
7 6994 1 1 34 ILE HG12 H -6.327 -1.258 1.144 1.00 . A A . 34 ILE HG12 1 1
7 6995 1 1 34 ILE HG13 H -5.105 -0.315 0.299 1.00 . A A . 34 ILE HG13 1 1
7 6996 1 1 34 ILE HG21 H -8.664 -0.171 1.467 1.00 . A A . 34 ILE HG21 1 1
7 6997 1 1 34 ILE HG22 H -9.014 1.327 0.605 1.00 . A A . 34 ILE HG22 1 1
7 6998 1 1 34 ILE HG23 H -7.920 1.342 1.990 1.00 . A A . 34 ILE HG23 1 1
7 6999 1 1 34 ILE N N -6.484 -0.388 -2.042 1.00 . A A . 34 ILE N 1 1
7 7000 1 1 34 ILE O O -8.767 1.545 -1.971 1.00 . A A . 34 ILE O 1 1
7 7001 1 1 35 GLU C C -10.738 0.497 -3.909 1.00 . A A . 35 GLU C 1 1
7 7002 1 1 35 GLU CA C -11.007 -0.079 -2.518 1.00 . A A . 35 GLU CA 1 1
7 7003 1 1 35 GLU CB C -11.783 0.924 -1.665 1.00 . A A . 35 GLU CB 1 1
7 7004 1 1 35 GLU CD C -13.277 -0.875 -0.739 1.00 . A A . 35 GLU CD 1 1
7 7005 1 1 35 GLU CG C -12.388 0.307 -0.417 1.00 . A A . 35 GLU CG 1 1
7 7006 1 1 35 GLU H H -9.696 -1.392 -1.495 1.00 . A A . 35 GLU H 1 1
7 7007 1 1 35 GLU HA H -11.610 -0.969 -2.632 1.00 . A A . 35 GLU HA 1 1
7 7008 1 1 35 GLU HB2 H -11.113 1.716 -1.362 1.00 . A A . 35 GLU HB2 1 1
7 7009 1 1 35 GLU HB3 H -12.582 1.343 -2.259 1.00 . A A . 35 GLU HB3 1 1
7 7010 1 1 35 GLU HG2 H -11.589 -0.025 0.230 1.00 . A A . 35 GLU HG2 1 1
7 7011 1 1 35 GLU HG3 H -12.977 1.056 0.092 1.00 . A A . 35 GLU HG3 1 1
7 7012 1 1 35 GLU N N -9.772 -0.475 -1.843 1.00 . A A . 35 GLU N 1 1
7 7013 1 1 35 GLU O O -11.567 1.217 -4.464 1.00 . A A . 35 GLU O 1 1
7 7014 1 1 35 GLU OE1 O -14.424 -0.658 -1.184 1.00 . A A . 35 GLU OE1 1 1
7 7015 1 1 35 GLU OE2 O -12.835 -2.027 -0.558 1.00 . A A . 35 GLU OE2 1 1
7 7016 1 1 36 GLY C C -8.016 1.523 -5.819 1.00 . A A . 36 GLY C 1 1
7 7017 1 1 36 GLY CA C -9.243 0.629 -5.800 1.00 . A A . 36 GLY CA 1 1
7 7018 1 1 36 GLY H H -8.967 -0.423 -3.988 1.00 . A A . 36 GLY H 1 1
7 7019 1 1 36 GLY HA2 H -9.060 -0.225 -6.435 1.00 . A A . 36 GLY HA2 1 1
7 7020 1 1 36 GLY HA3 H -10.080 1.184 -6.198 1.00 . A A . 36 GLY HA3 1 1
7 7021 1 1 36 GLY N N -9.586 0.157 -4.474 1.00 . A A . 36 GLY N 1 1
7 7022 1 1 36 GLY O O -7.313 1.593 -6.829 1.00 . A A . 36 GLY O 1 1
7 7023 1 1 37 PHE C C -5.295 2.394 -4.688 1.00 . A A . 37 PHE C 1 1
7 7024 1 1 37 PHE CA C -6.626 3.136 -4.640 1.00 . A A . 37 PHE CA 1 1
7 7025 1 1 37 PHE CB C -6.712 3.983 -3.371 1.00 . A A . 37 PHE CB 1 1
7 7026 1 1 37 PHE CD1 C -6.042 6.317 -4.001 1.00 . A A . 37 PHE CD1 1 1
7 7027 1 1 37 PHE CD2 C -4.526 5.020 -2.697 1.00 . A A . 37 PHE CD2 1 1
7 7028 1 1 37 PHE CE1 C -5.153 7.373 -3.994 1.00 . A A . 37 PHE CE1 1 1
7 7029 1 1 37 PHE CE2 C -3.631 6.073 -2.687 1.00 . A A . 37 PHE CE2 1 1
7 7030 1 1 37 PHE CG C -5.741 5.130 -3.353 1.00 . A A . 37 PHE CG 1 1
7 7031 1 1 37 PHE CZ C -3.945 7.250 -3.336 1.00 . A A . 37 PHE CZ 1 1
7 7032 1 1 37 PHE H H -8.298 2.054 -3.910 1.00 . A A . 37 PHE H 1 1
7 7033 1 1 37 PHE HA H -6.690 3.784 -5.501 1.00 . A A . 37 PHE HA 1 1
7 7034 1 1 37 PHE HB2 H -7.710 4.389 -3.284 1.00 . A A . 37 PHE HB2 1 1
7 7035 1 1 37 PHE HB3 H -6.507 3.358 -2.513 1.00 . A A . 37 PHE HB3 1 1
7 7036 1 1 37 PHE HD1 H -6.987 6.415 -4.515 1.00 . A A . 37 PHE HD1 1 1
7 7037 1 1 37 PHE HD2 H -4.280 4.099 -2.189 1.00 . A A . 37 PHE HD2 1 1
7 7038 1 1 37 PHE HE1 H -5.400 8.293 -4.503 1.00 . A A . 37 PHE HE1 1 1
7 7039 1 1 37 PHE HE2 H -2.686 5.974 -2.172 1.00 . A A . 37 PHE HE2 1 1
7 7040 1 1 37 PHE HZ H -3.247 8.075 -3.329 1.00 . A A . 37 PHE HZ 1 1
7 7041 1 1 37 PHE N N -7.744 2.197 -4.706 1.00 . A A . 37 PHE N 1 1
7 7042 1 1 37 PHE O O -5.063 1.468 -3.913 1.00 . A A . 37 PHE O 1 1
7 7043 1 1 38 VAL C C -2.070 2.585 -4.883 1.00 . A A . 38 VAL C 1 1
7 7044 1 1 38 VAL CA C -3.165 2.119 -5.840 1.00 . A A . 38 VAL CA 1 1
7 7045 1 1 38 VAL CB C -2.689 2.336 -7.294 1.00 . A A . 38 VAL CB 1 1
7 7046 1 1 38 VAL CG1 C -1.393 1.594 -7.564 1.00 . A A . 38 VAL CG1 1 1
7 7047 1 1 38 VAL CG2 C -3.764 1.905 -8.277 1.00 . A A . 38 VAL CG2 1 1
7 7048 1 1 38 VAL H H -4.634 3.614 -6.120 1.00 . A A . 38 VAL H 1 1
7 7049 1 1 38 VAL HA H -3.334 1.063 -5.692 1.00 . A A . 38 VAL HA 1 1
7 7050 1 1 38 VAL HB H -2.507 3.392 -7.438 1.00 . A A . 38 VAL HB 1 1
7 7051 1 1 38 VAL HG11 H -0.633 1.937 -6.877 1.00 . A A . 38 VAL HG11 1 1
7 7052 1 1 38 VAL HG12 H -1.075 1.785 -8.578 1.00 . A A . 38 VAL HG12 1 1
7 7053 1 1 38 VAL HG13 H -1.550 0.536 -7.427 1.00 . A A . 38 VAL HG13 1 1
7 7054 1 1 38 VAL HG21 H -4.661 2.480 -8.102 1.00 . A A . 38 VAL HG21 1 1
7 7055 1 1 38 VAL HG22 H -3.976 0.855 -8.138 1.00 . A A . 38 VAL HG22 1 1
7 7056 1 1 38 VAL HG23 H -3.419 2.072 -9.286 1.00 . A A . 38 VAL HG23 1 1
7 7057 1 1 38 VAL N N -4.426 2.812 -5.597 1.00 . A A . 38 VAL N 1 1
7 7058 1 1 38 VAL O O -1.675 3.752 -4.896 1.00 . A A . 38 VAL O 1 1
7 7059 1 1 39 ILE C C 0.738 1.109 -3.602 1.00 . A A . 39 ILE C 1 1
7 7060 1 1 39 ILE CA C -0.472 1.934 -3.163 1.00 . A A . 39 ILE CA 1 1
7 7061 1 1 39 ILE CB C -0.817 1.587 -1.701 1.00 . A A . 39 ILE CB 1 1
7 7062 1 1 39 ILE CD1 C -2.662 1.824 0.041 1.00 . A A . 39 ILE CD1 1 1
7 7063 1 1 39 ILE CG1 C -2.109 2.295 -1.284 1.00 . A A . 39 ILE CG1 1 1
7 7064 1 1 39 ILE CG2 C 0.327 1.974 -0.771 1.00 . A A . 39 ILE CG2 1 1
7 7065 1 1 39 ILE H H -2.034 0.790 -4.005 1.00 . A A . 39 ILE H 1 1
7 7066 1 1 39 ILE HA H -0.230 2.984 -3.226 1.00 . A A . 39 ILE HA 1 1
7 7067 1 1 39 ILE HB H -0.960 0.520 -1.632 1.00 . A A . 39 ILE HB 1 1
7 7068 1 1 39 ILE HD11 H -3.558 2.380 0.272 1.00 . A A . 39 ILE HD11 1 1
7 7069 1 1 39 ILE HD12 H -1.927 1.984 0.817 1.00 . A A . 39 ILE HD12 1 1
7 7070 1 1 39 ILE HD13 H -2.898 0.773 -0.023 1.00 . A A . 39 ILE HD13 1 1
7 7071 1 1 39 ILE HG12 H -1.921 3.356 -1.206 1.00 . A A . 39 ILE HG12 1 1
7 7072 1 1 39 ILE HG13 H -2.862 2.124 -2.039 1.00 . A A . 39 ILE HG13 1 1
7 7073 1 1 39 ILE HG21 H 0.057 1.735 0.247 1.00 . A A . 39 ILE HG21 1 1
7 7074 1 1 39 ILE HG22 H 0.514 3.035 -0.854 1.00 . A A . 39 ILE HG22 1 1
7 7075 1 1 39 ILE HG23 H 1.217 1.428 -1.046 1.00 . A A . 39 ILE HG23 1 1
7 7076 1 1 39 ILE N N -1.600 1.669 -4.046 1.00 . A A . 39 ILE N 1 1
7 7077 1 1 39 ILE O O 0.612 -0.087 -3.874 1.00 . A A . 39 ILE O 1 1
7 7078 1 1 40 PHE C C 3.909 0.597 -2.877 1.00 . A A . 40 PHE C 1 1
7 7079 1 1 40 PHE CA C 3.125 1.084 -4.089 1.00 . A A . 40 PHE CA 1 1
7 7080 1 1 40 PHE CB C 4.000 2.022 -4.923 1.00 . A A . 40 PHE CB 1 1
7 7081 1 1 40 PHE CD1 C 2.428 3.065 -6.581 1.00 . A A . 40 PHE CD1 1 1
7 7082 1 1 40 PHE CD2 C 4.123 1.599 -7.387 1.00 . A A . 40 PHE CD2 1 1
7 7083 1 1 40 PHE CE1 C 1.975 3.258 -7.871 1.00 . A A . 40 PHE CE1 1 1
7 7084 1 1 40 PHE CE2 C 3.675 1.788 -8.682 1.00 . A A . 40 PHE CE2 1 1
7 7085 1 1 40 PHE CG C 3.504 2.233 -6.324 1.00 . A A . 40 PHE CG 1 1
7 7086 1 1 40 PHE CZ C 2.601 2.620 -8.923 1.00 . A A . 40 PHE CZ 1 1
7 7087 1 1 40 PHE H H 1.927 2.710 -3.453 1.00 . A A . 40 PHE H 1 1
7 7088 1 1 40 PHE HA H 2.853 0.230 -4.692 1.00 . A A . 40 PHE HA 1 1
7 7089 1 1 40 PHE HB2 H 4.044 2.987 -4.441 1.00 . A A . 40 PHE HB2 1 1
7 7090 1 1 40 PHE HB3 H 4.997 1.612 -4.982 1.00 . A A . 40 PHE HB3 1 1
7 7091 1 1 40 PHE HD1 H 1.937 3.565 -5.761 1.00 . A A . 40 PHE HD1 1 1
7 7092 1 1 40 PHE HD2 H 4.964 0.948 -7.198 1.00 . A A . 40 PHE HD2 1 1
7 7093 1 1 40 PHE HE1 H 1.133 3.908 -8.057 1.00 . A A . 40 PHE HE1 1 1
7 7094 1 1 40 PHE HE2 H 4.165 1.286 -9.503 1.00 . A A . 40 PHE HE2 1 1
7 7095 1 1 40 PHE HZ H 2.249 2.771 -9.933 1.00 . A A . 40 PHE HZ 1 1
7 7096 1 1 40 PHE N N 1.896 1.753 -3.682 1.00 . A A . 40 PHE N 1 1
7 7097 1 1 40 PHE O O 4.257 1.386 -1.991 1.00 . A A . 40 PHE O 1 1
7 7098 1 1 41 VAL C C 6.103 -2.121 -2.375 1.00 . A A . 41 VAL C 1 1
7 7099 1 1 41 VAL CA C 4.960 -1.303 -1.773 1.00 . A A . 41 VAL CA 1 1
7 7100 1 1 41 VAL CB C 4.094 -2.213 -0.870 1.00 . A A . 41 VAL CB 1 1
7 7101 1 1 41 VAL CG1 C 4.909 -2.754 0.298 1.00 . A A . 41 VAL CG1 1 1
7 7102 1 1 41 VAL CG2 C 2.859 -1.475 -0.369 1.00 . A A . 41 VAL CG2 1 1
7 7103 1 1 41 VAL H H 3.841 -1.280 -3.570 1.00 . A A . 41 VAL H 1 1
7 7104 1 1 41 VAL HA H 5.373 -0.507 -1.167 1.00 . A A . 41 VAL HA 1 1
7 7105 1 1 41 VAL HB H 3.764 -3.052 -1.462 1.00 . A A . 41 VAL HB 1 1
7 7106 1 1 41 VAL HG11 H 4.279 -3.372 0.921 1.00 . A A . 41 VAL HG11 1 1
7 7107 1 1 41 VAL HG12 H 5.296 -1.932 0.882 1.00 . A A . 41 VAL HG12 1 1
7 7108 1 1 41 VAL HG13 H 5.731 -3.346 -0.079 1.00 . A A . 41 VAL HG13 1 1
7 7109 1 1 41 VAL HG21 H 3.160 -0.585 0.165 1.00 . A A . 41 VAL HG21 1 1
7 7110 1 1 41 VAL HG22 H 2.302 -2.120 0.293 1.00 . A A . 41 VAL HG22 1 1
7 7111 1 1 41 VAL HG23 H 2.238 -1.199 -1.209 1.00 . A A . 41 VAL HG23 1 1
7 7112 1 1 41 VAL N N 4.178 -0.701 -2.843 1.00 . A A . 41 VAL N 1 1
7 7113 1 1 41 VAL O O 5.933 -3.297 -2.699 1.00 . A A . 41 VAL O 1 1
7 7114 1 1 42 PRO C C 8.907 -3.387 -2.506 1.00 . A A . 42 PRO C 1 1
7 7115 1 1 42 PRO CA C 8.421 -2.129 -3.224 1.00 . A A . 42 PRO CA 1 1
7 7116 1 1 42 PRO CB C 9.506 -1.043 -3.188 1.00 . A A . 42 PRO CB 1 1
7 7117 1 1 42 PRO CD C 7.575 -0.118 -2.137 1.00 . A A . 42 PRO CD 1 1
7 7118 1 1 42 PRO CG C 8.773 0.235 -2.968 1.00 . A A . 42 PRO CG 1 1
7 7119 1 1 42 PRO HA H 8.192 -2.373 -4.252 1.00 . A A . 42 PRO HA 1 1
7 7120 1 1 42 PRO HB2 H 10.194 -1.246 -2.381 1.00 . A A . 42 PRO HB2 1 1
7 7121 1 1 42 PRO HB3 H 10.038 -1.033 -4.128 1.00 . A A . 42 PRO HB3 1 1
7 7122 1 1 42 PRO HD2 H 7.818 -0.081 -1.085 1.00 . A A . 42 PRO HD2 1 1
7 7123 1 1 42 PRO HD3 H 6.750 0.543 -2.361 1.00 . A A . 42 PRO HD3 1 1
7 7124 1 1 42 PRO HG2 H 9.404 0.935 -2.441 1.00 . A A . 42 PRO HG2 1 1
7 7125 1 1 42 PRO HG3 H 8.463 0.648 -3.917 1.00 . A A . 42 PRO HG3 1 1
7 7126 1 1 42 PRO N N 7.274 -1.495 -2.560 1.00 . A A . 42 PRO N 1 1
7 7127 1 1 42 PRO O O 9.271 -3.340 -1.331 1.00 . A A . 42 PRO O 1 1
7 7128 1 1 43 GLY C C 8.372 -6.567 -1.943 1.00 . A A . 43 GLY C 1 1
7 7129 1 1 43 GLY CA C 9.424 -5.742 -2.664 1.00 . A A . 43 GLY CA 1 1
7 7130 1 1 43 GLY H H 8.526 -4.505 -4.125 1.00 . A A . 43 GLY H 1 1
7 7131 1 1 43 GLY HA2 H 9.840 -6.333 -3.467 1.00 . A A . 43 GLY HA2 1 1
7 7132 1 1 43 GLY HA3 H 10.213 -5.499 -1.966 1.00 . A A . 43 GLY HA3 1 1
7 7133 1 1 43 GLY N N 8.899 -4.511 -3.217 1.00 . A A . 43 GLY N 1 1
7 7134 1 1 43 GLY O O 8.497 -6.826 -0.747 1.00 . A A . 43 GLY O 1 1
7 7135 1 1 44 THR C C 5.813 -8.856 -3.126 1.00 . A A . 44 THR C 1 1
7 7136 1 1 44 THR CA C 6.301 -7.843 -2.094 1.00 . A A . 44 THR CA 1 1
7 7137 1 1 44 THR CB C 5.109 -7.021 -1.563 1.00 . A A . 44 THR CB 1 1
7 7138 1 1 44 THR CG2 C 5.355 -6.558 -0.134 1.00 . A A . 44 THR CG2 1 1
7 7139 1 1 44 THR H H 7.262 -6.717 -3.602 1.00 . A A . 44 THR H 1 1
7 7140 1 1 44 THR HA H 6.738 -8.378 -1.263 1.00 . A A . 44 THR HA 1 1
7 7141 1 1 44 THR HB H 4.228 -7.648 -1.573 1.00 . A A . 44 THR HB 1 1
7 7142 1 1 44 THR HG1 H 5.404 -5.140 -2.098 1.00 . A A . 44 THR HG1 1 1
7 7143 1 1 44 THR HG21 H 6.238 -5.937 -0.106 1.00 . A A . 44 THR HG21 1 1
7 7144 1 1 44 THR HG22 H 5.499 -7.418 0.505 1.00 . A A . 44 THR HG22 1 1
7 7145 1 1 44 THR HG23 H 4.505 -5.991 0.213 1.00 . A A . 44 THR HG23 1 1
7 7146 1 1 44 THR N N 7.336 -6.985 -2.662 1.00 . A A . 44 THR N 1 1
7 7147 1 1 44 THR O O 6.236 -8.824 -4.283 1.00 . A A . 44 THR O 1 1
7 7148 1 1 44 THR OG1 O 4.879 -5.888 -2.409 1.00 . A A . 44 THR OG1 1 1
7 7149 1 1 45 LYS C C 2.896 -10.841 -3.490 1.00 . A A . 45 LYS C 1 1
7 7150 1 1 45 LYS CA C 4.422 -10.804 -3.572 1.00 . A A . 45 LYS CA 1 1
7 7151 1 1 45 LYS CB C 5.009 -12.154 -3.146 1.00 . A A . 45 LYS CB 1 1
7 7152 1 1 45 LYS CD C 5.492 -13.137 -5.419 1.00 . A A . 45 LYS CD 1 1
7 7153 1 1 45 LYS CE C 6.999 -13.137 -5.204 1.00 . A A . 45 LYS CE 1 1
7 7154 1 1 45 LYS CG C 4.730 -13.298 -4.111 1.00 . A A . 45 LYS CG 1 1
7 7155 1 1 45 LYS H H 4.633 -9.729 -1.764 1.00 . A A . 45 LYS H 1 1
7 7156 1 1 45 LYS HA H 4.723 -10.582 -4.584 1.00 . A A . 45 LYS HA 1 1
7 7157 1 1 45 LYS HB2 H 6.079 -12.050 -3.050 1.00 . A A . 45 LYS HB2 1 1
7 7158 1 1 45 LYS HB3 H 4.599 -12.419 -2.182 1.00 . A A . 45 LYS HB3 1 1
7 7159 1 1 45 LYS HD2 H 5.235 -13.956 -6.075 1.00 . A A . 45 LYS HD2 1 1
7 7160 1 1 45 LYS HD3 H 5.205 -12.203 -5.879 1.00 . A A . 45 LYS HD3 1 1
7 7161 1 1 45 LYS HE2 H 7.486 -13.048 -6.163 1.00 . A A . 45 LYS HE2 1 1
7 7162 1 1 45 LYS HE3 H 7.262 -12.290 -4.588 1.00 . A A . 45 LYS HE3 1 1
7 7163 1 1 45 LYS HG2 H 5.027 -14.227 -3.647 1.00 . A A . 45 LYS HG2 1 1
7 7164 1 1 45 LYS HG3 H 3.672 -13.324 -4.323 1.00 . A A . 45 LYS HG3 1 1
7 7165 1 1 45 LYS HZ1 H 7.146 -15.220 -5.071 1.00 . A A . 45 LYS HZ1 1 1
7 7166 1 1 45 LYS HZ2 H 7.105 -14.440 -3.568 1.00 . A A . 45 LYS HZ2 1 1
7 7167 1 1 45 LYS HZ3 H 8.517 -14.395 -4.507 1.00 . A A . 45 LYS HZ3 1 1
7 7168 1 1 45 LYS N N 4.939 -9.759 -2.700 1.00 . A A . 45 LYS N 1 1
7 7169 1 1 45 LYS NZ N 7.472 -14.382 -4.542 1.00 . A A . 45 LYS NZ 1 1
7 7170 1 1 45 LYS O O 2.318 -10.490 -2.460 1.00 . A A . 45 LYS O 1 1
7 7171 1 1 46 VAL C C 0.313 -12.343 -3.523 1.00 . A A . 46 VAL C 1 1
7 7172 1 1 46 VAL CA C 0.789 -11.364 -4.595 1.00 . A A . 46 VAL CA 1 1
7 7173 1 1 46 VAL CB C 0.264 -11.827 -5.971 1.00 . A A . 46 VAL CB 1 1
7 7174 1 1 46 VAL CG1 C -1.252 -11.955 -5.959 1.00 . A A . 46 VAL CG1 1 1
7 7175 1 1 46 VAL CG2 C 0.705 -10.864 -7.060 1.00 . A A . 46 VAL CG2 1 1
7 7176 1 1 46 VAL H H 2.755 -11.461 -5.390 1.00 . A A . 46 VAL H 1 1
7 7177 1 1 46 VAL HA H 0.375 -10.389 -4.385 1.00 . A A . 46 VAL HA 1 1
7 7178 1 1 46 VAL HB H 0.684 -12.797 -6.187 1.00 . A A . 46 VAL HB 1 1
7 7179 1 1 46 VAL HG11 H -1.592 -12.294 -6.927 1.00 . A A . 46 VAL HG11 1 1
7 7180 1 1 46 VAL HG12 H -1.692 -10.994 -5.739 1.00 . A A . 46 VAL HG12 1 1
7 7181 1 1 46 VAL HG13 H -1.546 -12.668 -5.204 1.00 . A A . 46 VAL HG13 1 1
7 7182 1 1 46 VAL HG21 H 1.784 -10.831 -7.095 1.00 . A A . 46 VAL HG21 1 1
7 7183 1 1 46 VAL HG22 H 0.321 -9.879 -6.844 1.00 . A A . 46 VAL HG22 1 1
7 7184 1 1 46 VAL HG23 H 0.324 -11.200 -8.014 1.00 . A A . 46 VAL HG23 1 1
7 7185 1 1 46 VAL N N 2.245 -11.244 -4.580 1.00 . A A . 46 VAL N 1 1
7 7186 1 1 46 VAL O O 0.629 -13.532 -3.568 1.00 . A A . 46 VAL O 1 1
7 7187 1 1 47 GLY C C -0.424 -12.196 -0.130 1.00 . A A . 47 GLY C 1 1
7 7188 1 1 47 GLY CA C -0.939 -12.657 -1.479 1.00 . A A . 47 GLY CA 1 1
7 7189 1 1 47 GLY H H -0.684 -10.877 -2.601 1.00 . A A . 47 GLY H 1 1
7 7190 1 1 47 GLY HA2 H -2.017 -12.620 -1.472 1.00 . A A . 47 GLY HA2 1 1
7 7191 1 1 47 GLY HA3 H -0.623 -13.676 -1.645 1.00 . A A . 47 GLY HA3 1 1
7 7192 1 1 47 GLY N N -0.447 -11.832 -2.565 1.00 . A A . 47 GLY N 1 1
7 7193 1 1 47 GLY O O -0.880 -12.675 0.911 1.00 . A A . 47 GLY O 1 1
7 7194 1 1 48 ASP C C 0.130 -9.859 1.839 1.00 . A A . 48 ASP C 1 1
7 7195 1 1 48 ASP CA C 1.107 -10.747 1.089 1.00 . A A . 48 ASP CA 1 1
7 7196 1 1 48 ASP CB C 2.391 -9.954 0.820 1.00 . A A . 48 ASP CB 1 1
7 7197 1 1 48 ASP CG C 3.627 -10.824 0.788 1.00 . A A . 48 ASP CG 1 1
7 7198 1 1 48 ASP H H 0.849 -10.918 -1.009 1.00 . A A . 48 ASP H 1 1
7 7199 1 1 48 ASP HA H 1.351 -11.594 1.713 1.00 . A A . 48 ASP HA 1 1
7 7200 1 1 48 ASP HB2 H 2.304 -9.453 -0.132 1.00 . A A . 48 ASP HB2 1 1
7 7201 1 1 48 ASP HB3 H 2.516 -9.214 1.598 1.00 . A A . 48 ASP HB3 1 1
7 7202 1 1 48 ASP N N 0.524 -11.262 -0.147 1.00 . A A . 48 ASP N 1 1
7 7203 1 1 48 ASP O O -0.137 -8.728 1.430 1.00 . A A . 48 ASP O 1 1
7 7204 1 1 48 ASP OD1 O 3.834 -11.605 1.740 1.00 . A A . 48 ASP OD1 1 1
7 7205 1 1 48 ASP OD2 O 4.411 -10.721 -0.180 1.00 . A A . 48 ASP OD2 1 1
7 7206 1 1 49 GLU C C -0.211 -9.016 4.890 1.00 . A A . 49 GLU C 1 1
7 7207 1 1 49 GLU CA C -1.174 -9.573 3.857 1.00 . A A . 49 GLU CA 1 1
7 7208 1 1 49 GLU CB C -2.281 -10.380 4.534 1.00 . A A . 49 GLU CB 1 1
7 7209 1 1 49 GLU CD C -4.525 -11.500 4.298 1.00 . A A . 49 GLU CD 1 1
7 7210 1 1 49 GLU CG C -3.408 -10.765 3.595 1.00 . A A . 49 GLU CG 1 1
7 7211 1 1 49 GLU H H -0.319 -11.343 3.090 1.00 . A A . 49 GLU H 1 1
7 7212 1 1 49 GLU HA H -1.614 -8.751 3.311 1.00 . A A . 49 GLU HA 1 1
7 7213 1 1 49 GLU HB2 H -1.854 -11.286 4.939 1.00 . A A . 49 GLU HB2 1 1
7 7214 1 1 49 GLU HB3 H -2.696 -9.796 5.343 1.00 . A A . 49 GLU HB3 1 1
7 7215 1 1 49 GLU HG2 H -3.812 -9.867 3.150 1.00 . A A . 49 GLU HG2 1 1
7 7216 1 1 49 GLU HG3 H -3.010 -11.401 2.819 1.00 . A A . 49 GLU HG3 1 1
7 7217 1 1 49 GLU N N -0.424 -10.385 2.919 1.00 . A A . 49 GLU N 1 1
7 7218 1 1 49 GLU O O 0.171 -9.702 5.841 1.00 . A A . 49 GLU O 1 1
7 7219 1 1 49 GLU OE1 O -5.219 -10.883 5.135 1.00 . A A . 49 GLU OE1 1 1
7 7220 1 1 49 GLU OE2 O -4.713 -12.702 4.022 1.00 . A A . 49 GLU OE2 1 1
7 7221 1 1 50 VAL C C 0.841 -5.844 6.059 1.00 . A A . 50 VAL C 1 1
7 7222 1 1 50 VAL CA C 1.253 -7.196 5.501 1.00 . A A . 50 VAL CA 1 1
7 7223 1 1 50 VAL CB C 2.575 -7.029 4.717 1.00 . A A . 50 VAL CB 1 1
7 7224 1 1 50 VAL CG1 C 3.202 -8.382 4.425 1.00 . A A . 50 VAL CG1 1 1
7 7225 1 1 50 VAL CG2 C 2.346 -6.254 3.424 1.00 . A A . 50 VAL CG2 1 1
7 7226 1 1 50 VAL H H -0.195 -7.254 3.957 1.00 . A A . 50 VAL H 1 1
7 7227 1 1 50 VAL HA H 1.437 -7.867 6.325 1.00 . A A . 50 VAL HA 1 1
7 7228 1 1 50 VAL HB H 3.265 -6.465 5.330 1.00 . A A . 50 VAL HB 1 1
7 7229 1 1 50 VAL HG11 H 4.120 -8.243 3.873 1.00 . A A . 50 VAL HG11 1 1
7 7230 1 1 50 VAL HG12 H 2.517 -8.977 3.838 1.00 . A A . 50 VAL HG12 1 1
7 7231 1 1 50 VAL HG13 H 3.414 -8.888 5.355 1.00 . A A . 50 VAL HG13 1 1
7 7232 1 1 50 VAL HG21 H 3.288 -6.109 2.919 1.00 . A A . 50 VAL HG21 1 1
7 7233 1 1 50 VAL HG22 H 1.907 -5.294 3.654 1.00 . A A . 50 VAL HG22 1 1
7 7234 1 1 50 VAL HG23 H 1.677 -6.812 2.786 1.00 . A A . 50 VAL HG23 1 1
7 7235 1 1 50 VAL N N 0.212 -7.786 4.679 1.00 . A A . 50 VAL N 1 1
7 7236 1 1 50 VAL O O 0.028 -5.130 5.470 1.00 . A A . 50 VAL O 1 1
7 7237 1 1 51 ARG C C 2.183 -3.215 7.106 1.00 . A A . 51 ARG C 1 1
7 7238 1 1 51 ARG CA C 1.246 -4.193 7.787 1.00 . A A . 51 ARG CA 1 1
7 7239 1 1 51 ARG CB C 1.537 -4.215 9.285 1.00 . A A . 51 ARG CB 1 1
7 7240 1 1 51 ARG CD C -0.789 -3.731 10.083 1.00 . A A . 51 ARG CD 1 1
7 7241 1 1 51 ARG CG C 0.379 -4.699 10.133 1.00 . A A . 51 ARG CG 1 1
7 7242 1 1 51 ARG CZ C -2.930 -3.390 11.259 1.00 . A A . 51 ARG CZ 1 1
7 7243 1 1 51 ARG H H 1.950 -6.174 7.680 1.00 . A A . 51 ARG H 1 1
7 7244 1 1 51 ARG HA H 0.225 -3.877 7.626 1.00 . A A . 51 ARG HA 1 1
7 7245 1 1 51 ARG HB2 H 2.381 -4.862 9.464 1.00 . A A . 51 ARG HB2 1 1
7 7246 1 1 51 ARG HB3 H 1.790 -3.214 9.602 1.00 . A A . 51 ARG HB3 1 1
7 7247 1 1 51 ARG HD2 H -0.453 -2.762 10.422 1.00 . A A . 51 ARG HD2 1 1
7 7248 1 1 51 ARG HD3 H -1.132 -3.654 9.062 1.00 . A A . 51 ARG HD3 1 1
7 7249 1 1 51 ARG HE H -1.881 -5.103 11.252 1.00 . A A . 51 ARG HE 1 1
7 7250 1 1 51 ARG HG2 H 0.053 -5.662 9.770 1.00 . A A . 51 ARG HG2 1 1
7 7251 1 1 51 ARG HG3 H 0.714 -4.788 11.149 1.00 . A A . 51 ARG HG3 1 1
7 7252 1 1 51 ARG HH11 H -2.241 -1.764 10.274 1.00 . A A . 51 ARG HH11 1 1
7 7253 1 1 51 ARG HH12 H -3.757 -1.539 11.089 1.00 . A A . 51 ARG HH12 1 1
7 7254 1 1 51 ARG HH21 H -3.860 -4.811 12.369 1.00 . A A . 51 ARG HH21 1 1
7 7255 1 1 51 ARG HH22 H -4.695 -3.290 12.248 1.00 . A A . 51 ARG HH22 1 1
7 7256 1 1 51 ARG N N 1.406 -5.511 7.209 1.00 . A A . 51 ARG N 1 1
7 7257 1 1 51 ARG NE N -1.901 -4.167 10.925 1.00 . A A . 51 ARG NE 1 1
7 7258 1 1 51 ARG NH1 N -2.977 -2.131 10.840 1.00 . A A . 51 ARG NH1 1 1
7 7259 1 1 51 ARG NH2 N -3.901 -3.864 12.027 1.00 . A A . 51 ARG NH2 1 1
7 7260 1 1 51 ARG O O 3.385 -3.462 6.987 1.00 . A A . 51 ARG O 1 1
7 7261 1 1 52 ILE C C 2.069 0.286 6.510 1.00 . A A . 52 ILE C 1 1
7 7262 1 1 52 ILE CA C 2.408 -1.092 5.982 1.00 . A A . 52 ILE CA 1 1
7 7263 1 1 52 ILE CB C 2.205 -1.131 4.444 1.00 . A A . 52 ILE CB 1 1
7 7264 1 1 52 ILE CD1 C 0.055 0.203 4.010 1.00 . A A . 52 ILE CD1 1 1
7 7265 1 1 52 ILE CG1 C 0.716 -1.160 4.066 1.00 . A A . 52 ILE CG1 1 1
7 7266 1 1 52 ILE CG2 C 2.928 -2.327 3.843 1.00 . A A . 52 ILE CG2 1 1
7 7267 1 1 52 ILE H H 0.668 -1.964 6.818 1.00 . A A . 52 ILE H 1 1
7 7268 1 1 52 ILE HA H 3.450 -1.287 6.186 1.00 . A A . 52 ILE HA 1 1
7 7269 1 1 52 ILE HB H 2.651 -0.238 4.029 1.00 . A A . 52 ILE HB 1 1
7 7270 1 1 52 ILE HD11 H 0.570 0.824 3.292 1.00 . A A . 52 ILE HD11 1 1
7 7271 1 1 52 ILE HD12 H 0.101 0.666 4.986 1.00 . A A . 52 ILE HD12 1 1
7 7272 1 1 52 ILE HD13 H -0.978 0.092 3.714 1.00 . A A . 52 ILE HD13 1 1
7 7273 1 1 52 ILE HG12 H 0.606 -1.613 3.094 1.00 . A A . 52 ILE HG12 1 1
7 7274 1 1 52 ILE HG13 H 0.182 -1.755 4.795 1.00 . A A . 52 ILE HG13 1 1
7 7275 1 1 52 ILE HG21 H 2.769 -2.344 2.774 1.00 . A A . 52 ILE HG21 1 1
7 7276 1 1 52 ILE HG22 H 2.544 -3.236 4.280 1.00 . A A . 52 ILE HG22 1 1
7 7277 1 1 52 ILE HG23 H 3.985 -2.247 4.048 1.00 . A A . 52 ILE HG23 1 1
7 7278 1 1 52 ILE N N 1.631 -2.109 6.666 1.00 . A A . 52 ILE N 1 1
7 7279 1 1 52 ILE O O 0.938 0.544 6.922 1.00 . A A . 52 ILE O 1 1
7 7280 1 1 53 LYS C C 2.811 3.377 5.611 1.00 . A A . 53 LYS C 1 1
7 7281 1 1 53 LYS CA C 2.834 2.541 6.874 1.00 . A A . 53 LYS CA 1 1
7 7282 1 1 53 LYS CB C 3.929 3.056 7.815 1.00 . A A . 53 LYS CB 1 1
7 7283 1 1 53 LYS CD C 4.980 5.059 8.918 1.00 . A A . 53 LYS CD 1 1
7 7284 1 1 53 LYS CE C 4.817 6.509 9.349 1.00 . A A . 53 LYS CE 1 1
7 7285 1 1 53 LYS CG C 3.733 4.507 8.246 1.00 . A A . 53 LYS CG 1 1
7 7286 1 1 53 LYS H H 3.960 0.862 6.270 1.00 . A A . 53 LYS H 1 1
7 7287 1 1 53 LYS HA H 1.875 2.615 7.368 1.00 . A A . 53 LYS HA 1 1
7 7288 1 1 53 LYS HB2 H 3.947 2.440 8.701 1.00 . A A . 53 LYS HB2 1 1
7 7289 1 1 53 LYS HB3 H 4.882 2.977 7.312 1.00 . A A . 53 LYS HB3 1 1
7 7290 1 1 53 LYS HD2 H 5.196 4.465 9.790 1.00 . A A . 53 LYS HD2 1 1
7 7291 1 1 53 LYS HD3 H 5.804 4.994 8.224 1.00 . A A . 53 LYS HD3 1 1
7 7292 1 1 53 LYS HE2 H 5.790 6.907 9.593 1.00 . A A . 53 LYS HE2 1 1
7 7293 1 1 53 LYS HE3 H 4.398 7.068 8.526 1.00 . A A . 53 LYS HE3 1 1
7 7294 1 1 53 LYS HG2 H 3.510 5.105 7.374 1.00 . A A . 53 LYS HG2 1 1
7 7295 1 1 53 LYS HG3 H 2.909 4.558 8.941 1.00 . A A . 53 LYS HG3 1 1
7 7296 1 1 53 LYS HZ1 H 4.202 5.974 11.277 1.00 . A A . 53 LYS HZ1 1 1
7 7297 1 1 53 LYS HZ2 H 2.938 6.487 10.272 1.00 . A A . 53 LYS HZ2 1 1
7 7298 1 1 53 LYS HZ3 H 4.012 7.620 10.923 1.00 . A A . 53 LYS HZ3 1 1
7 7299 1 1 53 LYS N N 3.055 1.158 6.521 1.00 . A A . 53 LYS N 1 1
7 7300 1 1 53 LYS NZ N 3.928 6.657 10.536 1.00 . A A . 53 LYS NZ 1 1
7 7301 1 1 53 LYS O O 3.835 3.523 4.945 1.00 . A A . 53 LYS O 1 1
7 7302 1 1 54 VAL C C 2.292 6.075 4.487 1.00 . A A . 54 VAL C 1 1
7 7303 1 1 54 VAL CA C 1.543 4.807 4.141 1.00 . A A . 54 VAL CA 1 1
7 7304 1 1 54 VAL CB C 0.076 5.138 3.789 1.00 . A A . 54 VAL CB 1 1
7 7305 1 1 54 VAL CG1 C 0.003 6.120 2.628 1.00 . A A . 54 VAL CG1 1 1
7 7306 1 1 54 VAL CG2 C -0.692 3.869 3.457 1.00 . A A . 54 VAL CG2 1 1
7 7307 1 1 54 VAL H H 0.852 3.715 5.813 1.00 . A A . 54 VAL H 1 1
7 7308 1 1 54 VAL HA H 2.013 4.337 3.288 1.00 . A A . 54 VAL HA 1 1
7 7309 1 1 54 VAL HB H -0.386 5.598 4.649 1.00 . A A . 54 VAL HB 1 1
7 7310 1 1 54 VAL HG11 H 0.497 5.696 1.765 1.00 . A A . 54 VAL HG11 1 1
7 7311 1 1 54 VAL HG12 H 0.490 7.043 2.906 1.00 . A A . 54 VAL HG12 1 1
7 7312 1 1 54 VAL HG13 H -1.032 6.317 2.389 1.00 . A A . 54 VAL HG13 1 1
7 7313 1 1 54 VAL HG21 H -0.199 3.350 2.649 1.00 . A A . 54 VAL HG21 1 1
7 7314 1 1 54 VAL HG22 H -1.699 4.125 3.161 1.00 . A A . 54 VAL HG22 1 1
7 7315 1 1 54 VAL HG23 H -0.724 3.231 4.328 1.00 . A A . 54 VAL HG23 1 1
7 7316 1 1 54 VAL N N 1.649 3.913 5.273 1.00 . A A . 54 VAL N 1 1
7 7317 1 1 54 VAL O O 1.909 6.795 5.405 1.00 . A A . 54 VAL O 1 1
7 7318 1 1 55 GLU C C 4.018 8.652 3.406 1.00 . A A . 55 GLU C 1 1
7 7319 1 1 55 GLU CA C 4.332 7.350 4.120 1.00 . A A . 55 GLU CA 1 1
7 7320 1 1 55 GLU CB C 5.748 6.887 3.765 1.00 . A A . 55 GLU CB 1 1
7 7321 1 1 55 GLU CD C 7.262 5.793 2.062 1.00 . A A . 55 GLU CD 1 1
7 7322 1 1 55 GLU CG C 5.881 6.346 2.351 1.00 . A A . 55 GLU CG 1 1
7 7323 1 1 55 GLU H H 3.559 5.740 2.992 1.00 . A A . 55 GLU H 1 1
7 7324 1 1 55 GLU HA H 4.276 7.514 5.185 1.00 . A A . 55 GLU HA 1 1
7 7325 1 1 55 GLU HB2 H 6.419 7.725 3.864 1.00 . A A . 55 GLU HB2 1 1
7 7326 1 1 55 GLU HB3 H 6.047 6.113 4.454 1.00 . A A . 55 GLU HB3 1 1
7 7327 1 1 55 GLU HG2 H 5.159 5.556 2.212 1.00 . A A . 55 GLU HG2 1 1
7 7328 1 1 55 GLU HG3 H 5.676 7.145 1.653 1.00 . A A . 55 GLU HG3 1 1
7 7329 1 1 55 GLU N N 3.384 6.301 3.778 1.00 . A A . 55 GLU N 1 1
7 7330 1 1 55 GLU O O 4.237 9.737 3.944 1.00 . A A . 55 GLU O 1 1
7 7331 1 1 55 GLU OE1 O 8.145 6.570 1.641 1.00 . A A . 55 GLU OE1 1 1
7 7332 1 1 55 GLU OE2 O 7.471 4.577 2.249 1.00 . A A . 55 GLU OE2 1 1
7 7333 1 1 56 ARG C C 2.209 9.411 0.329 1.00 . A A . 56 ARG C 1 1
7 7334 1 1 56 ARG CA C 3.298 9.697 1.348 1.00 . A A . 56 ARG CA 1 1
7 7335 1 1 56 ARG CB C 4.619 10.034 0.650 1.00 . A A . 56 ARG CB 1 1
7 7336 1 1 56 ARG CD C 5.917 11.484 -0.916 1.00 . A A . 56 ARG CD 1 1
7 7337 1 1 56 ARG CG C 4.553 11.214 -0.303 1.00 . A A . 56 ARG CG 1 1
7 7338 1 1 56 ARG CZ C 6.802 12.807 -2.789 1.00 . A A . 56 ARG CZ 1 1
7 7339 1 1 56 ARG H H 3.233 7.652 1.871 1.00 . A A . 56 ARG H 1 1
7 7340 1 1 56 ARG HA H 2.997 10.529 1.967 1.00 . A A . 56 ARG HA 1 1
7 7341 1 1 56 ARG HB2 H 5.359 10.256 1.404 1.00 . A A . 56 ARG HB2 1 1
7 7342 1 1 56 ARG HB3 H 4.943 9.169 0.092 1.00 . A A . 56 ARG HB3 1 1
7 7343 1 1 56 ARG HD2 H 6.621 11.685 -0.122 1.00 . A A . 56 ARG HD2 1 1
7 7344 1 1 56 ARG HD3 H 6.232 10.604 -1.457 1.00 . A A . 56 ARG HD3 1 1
7 7345 1 1 56 ARG HE H 5.183 13.293 -1.712 1.00 . A A . 56 ARG HE 1 1
7 7346 1 1 56 ARG HG2 H 3.848 10.994 -1.090 1.00 . A A . 56 ARG HG2 1 1
7 7347 1 1 56 ARG HG3 H 4.230 12.090 0.242 1.00 . A A . 56 ARG HG3 1 1
7 7348 1 1 56 ARG HH11 H 7.847 11.118 -2.388 1.00 . A A . 56 ARG HH11 1 1
7 7349 1 1 56 ARG HH12 H 8.460 12.069 -3.710 1.00 . A A . 56 ARG HH12 1 1
7 7350 1 1 56 ARG HH21 H 6.000 14.558 -3.416 1.00 . A A . 56 ARG HH21 1 1
7 7351 1 1 56 ARG HH22 H 7.403 14.027 -4.291 1.00 . A A . 56 ARG HH22 1 1
7 7352 1 1 56 ARG N N 3.497 8.540 2.199 1.00 . A A . 56 ARG N 1 1
7 7353 1 1 56 ARG NE N 5.903 12.621 -1.828 1.00 . A A . 56 ARG NE 1 1
7 7354 1 1 56 ARG NH1 N 7.780 11.928 -2.973 1.00 . A A . 56 ARG NH1 1 1
7 7355 1 1 56 ARG NH2 N 6.731 13.883 -3.559 1.00 . A A . 56 ARG NH2 1 1
7 7356 1 1 56 ARG O O 2.234 8.371 -0.334 1.00 . A A . 56 ARG O 1 1
7 7357 1 1 57 VAL C C 0.166 11.168 -1.817 1.00 . A A . 57 VAL C 1 1
7 7358 1 1 57 VAL CA C 0.141 10.127 -0.705 1.00 . A A . 57 VAL CA 1 1
7 7359 1 1 57 VAL CB C -1.234 10.173 0.010 1.00 . A A . 57 VAL CB 1 1
7 7360 1 1 57 VAL CG1 C -1.344 9.067 1.047 1.00 . A A . 57 VAL CG1 1 1
7 7361 1 1 57 VAL CG2 C -1.480 11.532 0.652 1.00 . A A . 57 VAL CG2 1 1
7 7362 1 1 57 VAL H H 1.295 11.137 0.755 1.00 . A A . 57 VAL H 1 1
7 7363 1 1 57 VAL HA H 0.253 9.148 -1.150 1.00 . A A . 57 VAL HA 1 1
7 7364 1 1 57 VAL HB H -2.003 10.009 -0.731 1.00 . A A . 57 VAL HB 1 1
7 7365 1 1 57 VAL HG11 H -1.180 8.111 0.572 1.00 . A A . 57 VAL HG11 1 1
7 7366 1 1 57 VAL HG12 H -2.331 9.085 1.489 1.00 . A A . 57 VAL HG12 1 1
7 7367 1 1 57 VAL HG13 H -0.601 9.219 1.817 1.00 . A A . 57 VAL HG13 1 1
7 7368 1 1 57 VAL HG21 H -2.444 11.531 1.141 1.00 . A A . 57 VAL HG21 1 1
7 7369 1 1 57 VAL HG22 H -1.462 12.298 -0.109 1.00 . A A . 57 VAL HG22 1 1
7 7370 1 1 57 VAL HG23 H -0.706 11.730 1.380 1.00 . A A . 57 VAL HG23 1 1
7 7371 1 1 57 VAL N N 1.249 10.316 0.217 1.00 . A A . 57 VAL N 1 1
7 7372 1 1 57 VAL O O 0.470 12.337 -1.591 1.00 . A A . 57 VAL O 1 1
7 7373 1 1 58 LEU C C -1.677 11.353 -4.751 1.00 . A A . 58 LEU C 1 1
7 7374 1 1 58 LEU CA C -0.295 11.591 -4.162 1.00 . A A . 58 LEU CA 1 1
7 7375 1 1 58 LEU CB C 0.789 11.315 -5.215 1.00 . A A . 58 LEU CB 1 1
7 7376 1 1 58 LEU CD1 C 3.214 11.162 -5.842 1.00 . A A . 58 LEU CD1 1 1
7 7377 1 1 58 LEU CD2 C 2.419 13.044 -4.407 1.00 . A A . 58 LEU CD2 1 1
7 7378 1 1 58 LEU CG C 2.229 11.578 -4.762 1.00 . A A . 58 LEU CG 1 1
7 7379 1 1 58 LEU H H -0.253 9.747 -3.148 1.00 . A A . 58 LEU H 1 1
7 7380 1 1 58 LEU HA H -0.219 12.613 -3.824 1.00 . A A . 58 LEU HA 1 1
7 7381 1 1 58 LEU HB2 H 0.713 10.279 -5.513 1.00 . A A . 58 LEU HB2 1 1
7 7382 1 1 58 LEU HB3 H 0.590 11.934 -6.077 1.00 . A A . 58 LEU HB3 1 1
7 7383 1 1 58 LEU HD11 H 4.222 11.340 -5.495 1.00 . A A . 58 LEU HD11 1 1
7 7384 1 1 58 LEU HD12 H 3.035 11.740 -6.736 1.00 . A A . 58 LEU HD12 1 1
7 7385 1 1 58 LEU HD13 H 3.089 10.111 -6.061 1.00 . A A . 58 LEU HD13 1 1
7 7386 1 1 58 LEU HD21 H 1.785 13.297 -3.570 1.00 . A A . 58 LEU HD21 1 1
7 7387 1 1 58 LEU HD22 H 2.156 13.658 -5.256 1.00 . A A . 58 LEU HD22 1 1
7 7388 1 1 58 LEU HD23 H 3.450 13.220 -4.142 1.00 . A A . 58 LEU HD23 1 1
7 7389 1 1 58 LEU HG H 2.434 10.989 -3.879 1.00 . A A . 58 LEU HG 1 1
7 7390 1 1 58 LEU N N -0.132 10.716 -3.020 1.00 . A A . 58 LEU N 1 1
7 7391 1 1 58 LEU O O -2.228 10.264 -4.596 1.00 . A A . 58 LEU O 1 1
7 7392 1 1 59 PRO C C -3.754 11.049 -6.969 1.00 . A A . 59 PRO C 1 1
7 7393 1 1 59 PRO CA C -3.606 12.237 -6.017 1.00 . A A . 59 PRO CA 1 1
7 7394 1 1 59 PRO CB C -3.776 13.554 -6.778 1.00 . A A . 59 PRO CB 1 1
7 7395 1 1 59 PRO CD C -1.676 13.687 -5.654 1.00 . A A . 59 PRO CD 1 1
7 7396 1 1 59 PRO CG C -2.856 14.505 -6.098 1.00 . A A . 59 PRO CG 1 1
7 7397 1 1 59 PRO HA H -4.361 12.168 -5.249 1.00 . A A . 59 PRO HA 1 1
7 7398 1 1 59 PRO HB2 H -3.504 13.412 -7.815 1.00 . A A . 59 PRO HB2 1 1
7 7399 1 1 59 PRO HB3 H -4.803 13.882 -6.711 1.00 . A A . 59 PRO HB3 1 1
7 7400 1 1 59 PRO HD2 H -0.924 13.655 -6.429 1.00 . A A . 59 PRO HD2 1 1
7 7401 1 1 59 PRO HD3 H -1.263 14.084 -4.739 1.00 . A A . 59 PRO HD3 1 1
7 7402 1 1 59 PRO HG2 H -2.543 15.272 -6.790 1.00 . A A . 59 PRO HG2 1 1
7 7403 1 1 59 PRO HG3 H -3.350 14.944 -5.245 1.00 . A A . 59 PRO HG3 1 1
7 7404 1 1 59 PRO N N -2.261 12.353 -5.429 1.00 . A A . 59 PRO N 1 1
7 7405 1 1 59 PRO O O -4.869 10.638 -7.291 1.00 . A A . 59 PRO O 1 1
7 7406 1 1 60 LYS C C -2.387 8.047 -7.625 1.00 . A A . 60 LYS C 1 1
7 7407 1 1 60 LYS CA C -2.637 9.379 -8.342 1.00 . A A . 60 LYS CA 1 1
7 7408 1 1 60 LYS CB C -1.573 9.597 -9.423 1.00 . A A . 60 LYS CB 1 1
7 7409 1 1 60 LYS CD C -2.899 8.620 -11.316 1.00 . A A . 60 LYS CD 1 1
7 7410 1 1 60 LYS CE C -2.939 7.562 -12.402 1.00 . A A . 60 LYS CE 1 1
7 7411 1 1 60 LYS CG C -1.602 8.559 -10.532 1.00 . A A . 60 LYS CG 1 1
7 7412 1 1 60 LYS H H -1.773 10.852 -7.097 1.00 . A A . 60 LYS H 1 1
7 7413 1 1 60 LYS HA H -3.609 9.346 -8.810 1.00 . A A . 60 LYS HA 1 1
7 7414 1 1 60 LYS HB2 H -1.721 10.570 -9.865 1.00 . A A . 60 LYS HB2 1 1
7 7415 1 1 60 LYS HB3 H -0.597 9.567 -8.959 1.00 . A A . 60 LYS HB3 1 1
7 7416 1 1 60 LYS HD2 H -3.725 8.458 -10.639 1.00 . A A . 60 LYS HD2 1 1
7 7417 1 1 60 LYS HD3 H -2.988 9.596 -11.771 1.00 . A A . 60 LYS HD3 1 1
7 7418 1 1 60 LYS HE2 H -2.063 7.668 -13.024 1.00 . A A . 60 LYS HE2 1 1
7 7419 1 1 60 LYS HE3 H -2.935 6.587 -11.937 1.00 . A A . 60 LYS HE3 1 1
7 7420 1 1 60 LYS HG2 H -0.777 8.740 -11.205 1.00 . A A . 60 LYS HG2 1 1
7 7421 1 1 60 LYS HG3 H -1.504 7.576 -10.094 1.00 . A A . 60 LYS HG3 1 1
7 7422 1 1 60 LYS HZ1 H -5.009 7.612 -12.656 1.00 . A A . 60 LYS HZ1 1 1
7 7423 1 1 60 LYS HZ2 H -4.171 6.935 -13.964 1.00 . A A . 60 LYS HZ2 1 1
7 7424 1 1 60 LYS HZ3 H -4.159 8.618 -13.725 1.00 . A A . 60 LYS HZ3 1 1
7 7425 1 1 60 LYS N N -2.629 10.498 -7.410 1.00 . A A . 60 LYS N 1 1
7 7426 1 1 60 LYS NZ N -4.151 7.691 -13.246 1.00 . A A . 60 LYS NZ 1 1
7 7427 1 1 60 LYS O O -2.950 7.020 -8.003 1.00 . A A . 60 LYS O 1 1
7 7428 1 1 61 PHE C C -0.392 7.186 -4.613 1.00 . A A . 61 PHE C 1 1
7 7429 1 1 61 PHE CA C -1.142 6.847 -5.897 1.00 . A A . 61 PHE CA 1 1
7 7430 1 1 61 PHE CB C -0.260 5.976 -6.808 1.00 . A A . 61 PHE CB 1 1
7 7431 1 1 61 PHE CD1 C 2.134 6.720 -6.579 1.00 . A A . 61 PHE CD1 1 1
7 7432 1 1 61 PHE CD2 C 0.962 7.264 -8.583 1.00 . A A . 61 PHE CD2 1 1
7 7433 1 1 61 PHE CE1 C 3.262 7.349 -7.066 1.00 . A A . 61 PHE CE1 1 1
7 7434 1 1 61 PHE CE2 C 2.088 7.896 -9.074 1.00 . A A . 61 PHE CE2 1 1
7 7435 1 1 61 PHE CG C 0.970 6.669 -7.331 1.00 . A A . 61 PHE CG 1 1
7 7436 1 1 61 PHE CZ C 3.239 7.940 -8.313 1.00 . A A . 61 PHE CZ 1 1
7 7437 1 1 61 PHE H H -1.231 8.933 -6.249 1.00 . A A . 61 PHE H 1 1
7 7438 1 1 61 PHE HA H -2.034 6.295 -5.641 1.00 . A A . 61 PHE HA 1 1
7 7439 1 1 61 PHE HB2 H 0.063 5.108 -6.255 1.00 . A A . 61 PHE HB2 1 1
7 7440 1 1 61 PHE HB3 H -0.846 5.654 -7.657 1.00 . A A . 61 PHE HB3 1 1
7 7441 1 1 61 PHE HD1 H 2.154 6.260 -5.601 1.00 . A A . 61 PHE HD1 1 1
7 7442 1 1 61 PHE HD2 H 0.063 7.232 -9.180 1.00 . A A . 61 PHE HD2 1 1
7 7443 1 1 61 PHE HE1 H 4.162 7.382 -6.470 1.00 . A A . 61 PHE HE1 1 1
7 7444 1 1 61 PHE HE2 H 2.067 8.358 -10.050 1.00 . A A . 61 PHE HE2 1 1
7 7445 1 1 61 PHE HZ H 4.120 8.433 -8.693 1.00 . A A . 61 PHE HZ 1 1
7 7446 1 1 61 PHE N N -1.555 8.070 -6.586 1.00 . A A . 61 PHE N 1 1
7 7447 1 1 61 PHE O O -0.095 8.348 -4.356 1.00 . A A . 61 PHE O 1 1
7 7448 1 1 62 ALA C C 1.783 5.439 -2.366 1.00 . A A . 62 ALA C 1 1
7 7449 1 1 62 ALA CA C 0.614 6.399 -2.549 1.00 . A A . 62 ALA CA 1 1
7 7450 1 1 62 ALA CB C -0.360 6.257 -1.389 1.00 . A A . 62 ALA CB 1 1
7 7451 1 1 62 ALA H H -0.299 5.256 -4.089 1.00 . A A . 62 ALA H 1 1
7 7452 1 1 62 ALA HA H 0.989 7.410 -2.549 1.00 . A A . 62 ALA HA 1 1
7 7453 1 1 62 ALA HB1 H -0.732 5.243 -1.354 1.00 . A A . 62 ALA HB1 1 1
7 7454 1 1 62 ALA HB2 H -1.185 6.939 -1.524 1.00 . A A . 62 ALA HB2 1 1
7 7455 1 1 62 ALA HB3 H 0.148 6.486 -0.463 1.00 . A A . 62 ALA HB3 1 1
7 7456 1 1 62 ALA N N -0.073 6.175 -3.818 1.00 . A A . 62 ALA N 1 1
7 7457 1 1 62 ALA O O 1.844 4.390 -3.004 1.00 . A A . 62 ALA O 1 1
7 7458 1 1 63 PHE C C 3.642 4.426 0.281 1.00 . A A . 63 PHE C 1 1
7 7459 1 1 63 PHE CA C 3.833 4.950 -1.134 1.00 . A A . 63 PHE CA 1 1
7 7460 1 1 63 PHE CB C 5.160 5.713 -1.192 1.00 . A A . 63 PHE CB 1 1
7 7461 1 1 63 PHE CD1 C 5.603 5.847 -3.657 1.00 . A A . 63 PHE CD1 1 1
7 7462 1 1 63 PHE CD2 C 5.382 7.875 -2.423 1.00 . A A . 63 PHE CD2 1 1
7 7463 1 1 63 PHE CE1 C 5.819 6.572 -4.813 1.00 . A A . 63 PHE CE1 1 1
7 7464 1 1 63 PHE CE2 C 5.596 8.607 -3.574 1.00 . A A . 63 PHE CE2 1 1
7 7465 1 1 63 PHE CG C 5.382 6.492 -2.452 1.00 . A A . 63 PHE CG 1 1
7 7466 1 1 63 PHE CZ C 5.815 7.954 -4.772 1.00 . A A . 63 PHE CZ 1 1
7 7467 1 1 63 PHE H H 2.628 6.689 -1.056 1.00 . A A . 63 PHE H 1 1
7 7468 1 1 63 PHE HA H 3.861 4.120 -1.825 1.00 . A A . 63 PHE HA 1 1
7 7469 1 1 63 PHE HB2 H 5.196 6.411 -0.367 1.00 . A A . 63 PHE HB2 1 1
7 7470 1 1 63 PHE HB3 H 5.972 5.009 -1.089 1.00 . A A . 63 PHE HB3 1 1
7 7471 1 1 63 PHE HD1 H 5.605 4.768 -3.689 1.00 . A A . 63 PHE HD1 1 1
7 7472 1 1 63 PHE HD2 H 5.212 8.384 -1.483 1.00 . A A . 63 PHE HD2 1 1
7 7473 1 1 63 PHE HE1 H 5.991 6.059 -5.747 1.00 . A A . 63 PHE HE1 1 1
7 7474 1 1 63 PHE HE2 H 5.593 9.685 -3.538 1.00 . A A . 63 PHE HE2 1 1
7 7475 1 1 63 PHE HZ H 5.983 8.521 -5.674 1.00 . A A . 63 PHE HZ 1 1
7 7476 1 1 63 PHE N N 2.708 5.810 -1.488 1.00 . A A . 63 PHE N 1 1
7 7477 1 1 63 PHE O O 3.004 5.087 1.106 1.00 . A A . 63 PHE O 1 1
7 7478 1 1 64 ALA C C 5.389 1.997 2.326 1.00 . A A . 64 ALA C 1 1
7 7479 1 1 64 ALA CA C 4.103 2.705 1.915 1.00 . A A . 64 ALA CA 1 1
7 7480 1 1 64 ALA CB C 2.920 1.755 2.005 1.00 . A A . 64 ALA CB 1 1
7 7481 1 1 64 ALA H H 4.673 2.755 -0.126 1.00 . A A . 64 ALA H 1 1
7 7482 1 1 64 ALA HA H 3.924 3.524 2.596 1.00 . A A . 64 ALA HA 1 1
7 7483 1 1 64 ALA HB1 H 3.063 0.936 1.313 1.00 . A A . 64 ALA HB1 1 1
7 7484 1 1 64 ALA HB2 H 2.013 2.284 1.753 1.00 . A A . 64 ALA HB2 1 1
7 7485 1 1 64 ALA HB3 H 2.844 1.368 3.010 1.00 . A A . 64 ALA HB3 1 1
7 7486 1 1 64 ALA N N 4.198 3.259 0.573 1.00 . A A . 64 ALA N 1 1
7 7487 1 1 64 ALA O O 6.052 1.355 1.510 1.00 . A A . 64 ALA O 1 1
7 7488 1 1 65 SER C C 6.384 0.153 4.840 1.00 . A A . 65 SER C 1 1
7 7489 1 1 65 SER CA C 6.871 1.440 4.176 1.00 . A A . 65 SER CA 1 1
7 7490 1 1 65 SER CB C 7.572 2.328 5.208 1.00 . A A . 65 SER CB 1 1
7 7491 1 1 65 SER H H 5.211 2.742 4.168 1.00 . A A . 65 SER H 1 1
7 7492 1 1 65 SER HA H 7.565 1.195 3.385 1.00 . A A . 65 SER HA 1 1
7 7493 1 1 65 SER HB2 H 6.888 2.542 6.015 1.00 . A A . 65 SER HB2 1 1
7 7494 1 1 65 SER HB3 H 8.433 1.806 5.599 1.00 . A A . 65 SER HB3 1 1
7 7495 1 1 65 SER HG H 7.630 3.653 3.741 1.00 . A A . 65 SER HG 1 1
7 7496 1 1 65 SER N N 5.741 2.143 3.596 1.00 . A A . 65 SER N 1 1
7 7497 1 1 65 SER O O 5.337 0.145 5.486 1.00 . A A . 65 SER O 1 1
7 7498 1 1 65 SER OG O 7.999 3.558 4.638 1.00 . A A . 65 SER OG 1 1
7 7499 1 1 66 VAL C C 7.098 -2.293 6.718 1.00 . A A . 66 VAL C 1 1
7 7500 1 1 66 VAL CA C 6.730 -2.211 5.243 1.00 . A A . 66 VAL CA 1 1
7 7501 1 1 66 VAL CB C 7.385 -3.389 4.497 1.00 . A A . 66 VAL CB 1 1
7 7502 1 1 66 VAL CG1 C 6.825 -4.715 4.990 1.00 . A A . 66 VAL CG1 1 1
7 7503 1 1 66 VAL CG2 C 7.195 -3.251 2.996 1.00 . A A . 66 VAL CG2 1 1
7 7504 1 1 66 VAL H H 7.985 -0.861 4.193 1.00 . A A . 66 VAL H 1 1
7 7505 1 1 66 VAL HA H 5.658 -2.298 5.142 1.00 . A A . 66 VAL HA 1 1
7 7506 1 1 66 VAL HB H 8.444 -3.373 4.708 1.00 . A A . 66 VAL HB 1 1
7 7507 1 1 66 VAL HG11 H 5.758 -4.740 4.824 1.00 . A A . 66 VAL HG11 1 1
7 7508 1 1 66 VAL HG12 H 7.027 -4.824 6.046 1.00 . A A . 66 VAL HG12 1 1
7 7509 1 1 66 VAL HG13 H 7.292 -5.527 4.451 1.00 . A A . 66 VAL HG13 1 1
7 7510 1 1 66 VAL HG21 H 6.140 -3.260 2.765 1.00 . A A . 66 VAL HG21 1 1
7 7511 1 1 66 VAL HG22 H 7.682 -4.075 2.494 1.00 . A A . 66 VAL HG22 1 1
7 7512 1 1 66 VAL HG23 H 7.627 -2.319 2.663 1.00 . A A . 66 VAL HG23 1 1
7 7513 1 1 66 VAL N N 7.132 -0.928 4.684 1.00 . A A . 66 VAL N 1 1
7 7514 1 1 66 VAL O O 8.273 -2.225 7.076 1.00 . A A . 66 VAL O 1 1
7 7515 1 1 67 VAL C C 5.834 -3.880 9.540 1.00 . A A . 67 VAL C 1 1
7 7516 1 1 67 VAL CA C 6.315 -2.535 9.008 1.00 . A A . 67 VAL CA 1 1
7 7517 1 1 67 VAL CB C 5.616 -1.393 9.779 1.00 . A A . 67 VAL CB 1 1
7 7518 1 1 67 VAL CG1 C 6.228 -0.049 9.416 1.00 . A A . 67 VAL CG1 1 1
7 7519 1 1 67 VAL CG2 C 4.122 -1.382 9.498 1.00 . A A . 67 VAL CG2 1 1
7 7520 1 1 67 VAL H H 5.172 -2.497 7.220 1.00 . A A . 67 VAL H 1 1
7 7521 1 1 67 VAL HA H 7.378 -2.460 9.176 1.00 . A A . 67 VAL HA 1 1
7 7522 1 1 67 VAL HB H 5.762 -1.559 10.836 1.00 . A A . 67 VAL HB 1 1
7 7523 1 1 67 VAL HG11 H 7.273 -0.043 9.691 1.00 . A A . 67 VAL HG11 1 1
7 7524 1 1 67 VAL HG12 H 5.712 0.740 9.944 1.00 . A A . 67 VAL HG12 1 1
7 7525 1 1 67 VAL HG13 H 6.135 0.111 8.351 1.00 . A A . 67 VAL HG13 1 1
7 7526 1 1 67 VAL HG21 H 3.696 -2.336 9.777 1.00 . A A . 67 VAL HG21 1 1
7 7527 1 1 67 VAL HG22 H 3.957 -1.208 8.447 1.00 . A A . 67 VAL HG22 1 1
7 7528 1 1 67 VAL HG23 H 3.655 -0.596 10.074 1.00 . A A . 67 VAL HG23 1 1
7 7529 1 1 67 VAL N N 6.091 -2.440 7.569 1.00 . A A . 67 VAL N 1 1
7 7530 1 1 67 VAL O O 5.606 -4.047 10.740 1.00 . A A . 67 VAL O 1 1
7 7531 1 1 68 GLU C C 6.471 -7.044 9.292 1.00 . A A . 68 GLU C 1 1
7 7532 1 1 68 GLU CA C 5.261 -6.174 8.978 1.00 . A A . 68 GLU CA 1 1
7 7533 1 1 68 GLU CB C 4.455 -6.773 7.818 1.00 . A A . 68 GLU CB 1 1
7 7534 1 1 68 GLU CD C 4.042 -9.122 8.721 1.00 . A A . 68 GLU CD 1 1
7 7535 1 1 68 GLU CG C 3.429 -7.827 8.231 1.00 . A A . 68 GLU CG 1 1
7 7536 1 1 68 GLU H H 5.944 -4.634 7.708 1.00 . A A . 68 GLU H 1 1
7 7537 1 1 68 GLU HA H 4.633 -6.106 9.854 1.00 . A A . 68 GLU HA 1 1
7 7538 1 1 68 GLU HB2 H 3.929 -5.976 7.313 1.00 . A A . 68 GLU HB2 1 1
7 7539 1 1 68 GLU HB3 H 5.141 -7.230 7.121 1.00 . A A . 68 GLU HB3 1 1
7 7540 1 1 68 GLU HG2 H 2.817 -7.419 9.021 1.00 . A A . 68 GLU HG2 1 1
7 7541 1 1 68 GLU HG3 H 2.803 -8.046 7.377 1.00 . A A . 68 GLU HG3 1 1
7 7542 1 1 68 GLU N N 5.711 -4.834 8.635 1.00 . A A . 68 GLU N 1 1
7 7543 1 1 68 GLU O O 6.607 -7.480 10.449 1.00 . A A . 68 GLU O 1 1
7 7544 1 1 68 GLU OXT O 7.309 -7.241 8.384 1.00 . A A . 68 GLU OXT 1 1
7 7545 1 1 68 GLU OE1 O 4.501 -9.923 7.875 1.00 . A A . 68 GLU OE1 1 1
7 7546 1 1 68 GLU OE2 O 4.041 -9.359 9.946 1.00 . A A . 68 GLU OE2 1 1
8 7547 1 1 1 MET C C -9.113 21.657 -4.993 1.00 . A A . 1 MET C 1 1
8 7548 1 1 1 MET CA C -8.392 21.795 -3.658 1.00 . A A . 1 MET CA 1 1
8 7549 1 1 1 MET CB C -7.734 23.178 -3.556 1.00 . A A . 1 MET CB 1 1
8 7550 1 1 1 MET CE C -5.302 22.979 -0.165 1.00 . A A . 1 MET CE 1 1
8 7551 1 1 1 MET CG C -7.119 23.472 -2.197 1.00 . A A . 1 MET CG 1 1
8 7552 1 1 1 MET H1 H -6.809 20.873 -2.663 1.00 . A A . 1 MET H1 1 1
8 7553 1 1 1 MET H2 H -6.755 20.707 -4.351 1.00 . A A . 1 MET H2 1 1
8 7554 1 1 1 MET H3 H -7.854 19.793 -3.442 1.00 . A A . 1 MET H3 1 1
8 7555 1 1 1 MET HA H -9.114 21.688 -2.861 1.00 . A A . 1 MET HA 1 1
8 7556 1 1 1 MET HB2 H -6.955 23.248 -4.300 1.00 . A A . 1 MET HB2 1 1
8 7557 1 1 1 MET HB3 H -8.479 23.932 -3.759 1.00 . A A . 1 MET HB3 1 1
8 7558 1 1 1 MET HE1 H -6.148 22.858 0.494 1.00 . A A . 1 MET HE1 1 1
8 7559 1 1 1 MET HE2 H -5.034 24.023 -0.217 1.00 . A A . 1 MET HE2 1 1
8 7560 1 1 1 MET HE3 H -4.466 22.412 0.215 1.00 . A A . 1 MET HE3 1 1
8 7561 1 1 1 MET HG2 H -6.770 24.493 -2.191 1.00 . A A . 1 MET HG2 1 1
8 7562 1 1 1 MET HG3 H -7.879 23.350 -1.440 1.00 . A A . 1 MET HG3 1 1
8 7563 1 1 1 MET N N -7.383 20.718 -3.517 1.00 . A A . 1 MET N 1 1
8 7564 1 1 1 MET O O -8.873 22.423 -5.928 1.00 . A A . 1 MET O 1 1
8 7565 1 1 1 MET SD S -5.729 22.389 -1.800 1.00 . A A . 1 MET SD 1 1
8 7566 1 1 2 PHE C C -12.153 20.622 -6.235 1.00 . A A . 2 PHE C 1 1
8 7567 1 1 2 PHE CA C -10.655 20.341 -6.337 1.00 . A A . 2 PHE CA 1 1
8 7568 1 1 2 PHE CB C -10.403 18.868 -6.676 1.00 . A A . 2 PHE CB 1 1
8 7569 1 1 2 PHE CD1 C -10.455 18.771 -9.182 1.00 . A A . 2 PHE CD1 1 1
8 7570 1 1 2 PHE CD2 C -12.144 17.606 -7.965 1.00 . A A . 2 PHE CD2 1 1
8 7571 1 1 2 PHE CE1 C -11.012 18.340 -10.370 1.00 . A A . 2 PHE CE1 1 1
8 7572 1 1 2 PHE CE2 C -12.705 17.174 -9.150 1.00 . A A . 2 PHE CE2 1 1
8 7573 1 1 2 PHE CG C -11.016 18.410 -7.967 1.00 . A A . 2 PHE CG 1 1
8 7574 1 1 2 PHE CZ C -12.137 17.542 -10.354 1.00 . A A . 2 PHE CZ 1 1
8 7575 1 1 2 PHE H H -10.169 20.109 -4.286 1.00 . A A . 2 PHE H 1 1
8 7576 1 1 2 PHE HA H -10.230 20.960 -7.114 1.00 . A A . 2 PHE HA 1 1
8 7577 1 1 2 PHE HB2 H -9.338 18.702 -6.742 1.00 . A A . 2 PHE HB2 1 1
8 7578 1 1 2 PHE HB3 H -10.804 18.255 -5.883 1.00 . A A . 2 PHE HB3 1 1
8 7579 1 1 2 PHE HD1 H -9.576 19.398 -9.196 1.00 . A A . 2 PHE HD1 1 1
8 7580 1 1 2 PHE HD2 H -12.587 17.316 -7.023 1.00 . A A . 2 PHE HD2 1 1
8 7581 1 1 2 PHE HE1 H -10.567 18.628 -11.311 1.00 . A A . 2 PHE HE1 1 1
8 7582 1 1 2 PHE HE2 H -13.586 16.549 -9.135 1.00 . A A . 2 PHE HE2 1 1
8 7583 1 1 2 PHE HZ H -12.573 17.205 -11.283 1.00 . A A . 2 PHE HZ 1 1
8 7584 1 1 2 PHE N N -9.980 20.657 -5.086 1.00 . A A . 2 PHE N 1 1
8 7585 1 1 2 PHE O O -12.838 20.799 -7.241 1.00 . A A . 2 PHE O 1 1
8 7586 1 1 3 ARG C C -14.291 21.588 -3.443 1.00 . A A . 3 ARG C 1 1
8 7587 1 1 3 ARG CA C -14.076 20.868 -4.762 1.00 . A A . 3 ARG CA 1 1
8 7588 1 1 3 ARG CB C -14.791 19.513 -4.713 1.00 . A A . 3 ARG CB 1 1
8 7589 1 1 3 ARG CD C -16.772 19.982 -6.181 1.00 . A A . 3 ARG CD 1 1
8 7590 1 1 3 ARG CG C -15.525 19.136 -5.989 1.00 . A A . 3 ARG CG 1 1
8 7591 1 1 3 ARG CZ C -19.015 19.616 -7.151 1.00 . A A . 3 ARG CZ 1 1
8 7592 1 1 3 ARG H H -12.041 20.571 -4.247 1.00 . A A . 3 ARG H 1 1
8 7593 1 1 3 ARG HA H -14.483 21.460 -5.567 1.00 . A A . 3 ARG HA 1 1
8 7594 1 1 3 ARG HB2 H -14.061 18.746 -4.509 1.00 . A A . 3 ARG HB2 1 1
8 7595 1 1 3 ARG HB3 H -15.509 19.533 -3.905 1.00 . A A . 3 ARG HB3 1 1
8 7596 1 1 3 ARG HD2 H -17.272 20.088 -5.229 1.00 . A A . 3 ARG HD2 1 1
8 7597 1 1 3 ARG HD3 H -16.477 20.959 -6.539 1.00 . A A . 3 ARG HD3 1 1
8 7598 1 1 3 ARG HE H -17.320 18.771 -7.810 1.00 . A A . 3 ARG HE 1 1
8 7599 1 1 3 ARG HG2 H -14.867 19.287 -6.831 1.00 . A A . 3 ARG HG2 1 1
8 7600 1 1 3 ARG HG3 H -15.811 18.096 -5.935 1.00 . A A . 3 ARG HG3 1 1
8 7601 1 1 3 ARG HH11 H -18.990 20.862 -5.542 1.00 . A A . 3 ARG HH11 1 1
8 7602 1 1 3 ARG HH12 H -20.553 20.607 -6.269 1.00 . A A . 3 ARG HH12 1 1
8 7603 1 1 3 ARG HH21 H -19.387 18.400 -8.725 1.00 . A A . 3 ARG HH21 1 1
8 7604 1 1 3 ARG HH22 H -20.783 19.189 -8.059 1.00 . A A . 3 ARG HH22 1 1
8 7605 1 1 3 ARG N N -12.650 20.668 -5.011 1.00 . A A . 3 ARG N 1 1
8 7606 1 1 3 ARG NE N -17.699 19.385 -7.140 1.00 . A A . 3 ARG NE 1 1
8 7607 1 1 3 ARG NH1 N -19.562 20.422 -6.248 1.00 . A A . 3 ARG NH1 1 1
8 7608 1 1 3 ARG NH2 N -19.787 19.021 -8.052 1.00 . A A . 3 ARG NH2 1 1
8 7609 1 1 3 ARG O O -14.948 22.627 -3.374 1.00 . A A . 3 ARG O 1 1
8 7610 1 1 4 GLU C C -13.102 20.492 -0.166 1.00 . A A . 4 GLU C 1 1
8 7611 1 1 4 GLU CA C -13.905 21.436 -1.036 1.00 . A A . 4 GLU CA 1 1
8 7612 1 1 4 GLU CB C -15.387 21.361 -0.664 1.00 . A A . 4 GLU CB 1 1
8 7613 1 1 4 GLU CD C -17.233 22.021 0.897 1.00 . A A . 4 GLU CD 1 1
8 7614 1 1 4 GLU CG C -15.761 22.144 0.579 1.00 . A A . 4 GLU CG 1 1
8 7615 1 1 4 GLU H H -13.080 20.282 -2.585 1.00 . A A . 4 GLU H 1 1
8 7616 1 1 4 GLU HA H -13.540 22.446 -0.922 1.00 . A A . 4 GLU HA 1 1
8 7617 1 1 4 GLU HB2 H -15.973 21.740 -1.488 1.00 . A A . 4 GLU HB2 1 1
8 7618 1 1 4 GLU HB3 H -15.649 20.324 -0.499 1.00 . A A . 4 GLU HB3 1 1
8 7619 1 1 4 GLU HG2 H -15.192 21.767 1.417 1.00 . A A . 4 GLU HG2 1 1
8 7620 1 1 4 GLU HG3 H -15.525 23.185 0.421 1.00 . A A . 4 GLU HG3 1 1
8 7621 1 1 4 GLU N N -13.705 21.011 -2.412 1.00 . A A . 4 GLU N 1 1
8 7622 1 1 4 GLU O O -12.788 20.776 0.992 1.00 . A A . 4 GLU O 1 1
8 7623 1 1 4 GLU OE1 O -18.061 22.526 0.107 1.00 . A A . 4 GLU OE1 1 1
8 7624 1 1 4 GLU OE2 O -17.576 21.402 1.923 1.00 . A A . 4 GLU OE2 1 1
8 7625 1 1 5 GLU C C -12.726 17.566 0.889 1.00 . A A . 5 GLU C 1 1
8 7626 1 1 5 GLU CA C -11.963 18.311 -0.190 1.00 . A A . 5 GLU CA 1 1
8 7627 1 1 5 GLU CB C -10.645 18.892 0.317 1.00 . A A . 5 GLU CB 1 1
8 7628 1 1 5 GLU CD C -9.814 19.096 -2.071 1.00 . A A . 5 GLU CD 1 1
8 7629 1 1 5 GLU CG C -9.959 19.773 -0.718 1.00 . A A . 5 GLU CG 1 1
8 7630 1 1 5 GLU H H -13.178 19.178 -1.661 1.00 . A A . 5 GLU H 1 1
8 7631 1 1 5 GLU HA H -11.740 17.603 -0.976 1.00 . A A . 5 GLU HA 1 1
8 7632 1 1 5 GLU HB2 H -10.837 19.483 1.200 1.00 . A A . 5 GLU HB2 1 1
8 7633 1 1 5 GLU HB3 H -9.978 18.081 0.570 1.00 . A A . 5 GLU HB3 1 1
8 7634 1 1 5 GLU HG2 H -10.552 20.664 -0.850 1.00 . A A . 5 GLU HG2 1 1
8 7635 1 1 5 GLU HG3 H -8.979 20.041 -0.355 1.00 . A A . 5 GLU HG3 1 1
8 7636 1 1 5 GLU N N -12.799 19.344 -0.777 1.00 . A A . 5 GLU N 1 1
8 7637 1 1 5 GLU O O -13.957 17.567 0.871 1.00 . A A . 5 GLU O 1 1
8 7638 1 1 5 GLU OE1 O -8.784 18.434 -2.311 1.00 . A A . 5 GLU OE1 1 1
8 7639 1 1 5 GLU OE2 O -10.729 19.239 -2.911 1.00 . A A . 5 GLU OE2 1 1
8 7640 1 1 6 SER C C -13.244 14.835 1.824 1.00 . A A . 6 SER C 1 1
8 7641 1 1 6 SER CA C -12.560 15.893 2.684 1.00 . A A . 6 SER CA 1 1
8 7642 1 1 6 SER CB C -13.506 16.473 3.766 1.00 . A A . 6 SER CB 1 1
8 7643 1 1 6 SER H H -11.036 17.118 1.859 1.00 . A A . 6 SER H 1 1
8 7644 1 1 6 SER HA H -11.721 15.419 3.179 1.00 . A A . 6 SER HA 1 1
8 7645 1 1 6 SER HB2 H -13.866 15.665 4.386 1.00 . A A . 6 SER HB2 1 1
8 7646 1 1 6 SER HB3 H -12.955 17.170 4.379 1.00 . A A . 6 SER HB3 1 1
8 7647 1 1 6 SER HG H -14.493 17.270 2.272 1.00 . A A . 6 SER HG 1 1
8 7648 1 1 6 SER N N -11.998 16.916 1.794 1.00 . A A . 6 SER N 1 1
8 7649 1 1 6 SER O O -14.233 14.211 2.212 1.00 . A A . 6 SER O 1 1
8 7650 1 1 6 SER OG O -14.629 17.151 3.222 1.00 . A A . 6 SER OG 1 1
8 7651 1 1 7 ARG C C -12.578 12.325 -0.135 1.00 . A A . 7 ARG C 1 1
8 7652 1 1 7 ARG CA C -13.190 13.710 -0.349 1.00 . A A . 7 ARG CA 1 1
8 7653 1 1 7 ARG CB C -12.887 14.226 -1.762 1.00 . A A . 7 ARG CB 1 1
8 7654 1 1 7 ARG CD C -13.090 16.122 -3.411 1.00 . A A . 7 ARG CD 1 1
8 7655 1 1 7 ARG CG C -13.560 15.555 -2.081 1.00 . A A . 7 ARG CG 1 1
8 7656 1 1 7 ARG CZ C -10.785 16.066 -4.297 1.00 . A A . 7 ARG CZ 1 1
8 7657 1 1 7 ARG H H -11.865 15.165 0.421 1.00 . A A . 7 ARG H 1 1
8 7658 1 1 7 ARG HA H -14.261 13.643 -0.217 1.00 . A A . 7 ARG HA 1 1
8 7659 1 1 7 ARG HB2 H -11.820 14.352 -1.869 1.00 . A A . 7 ARG HB2 1 1
8 7660 1 1 7 ARG HB3 H -13.230 13.496 -2.478 1.00 . A A . 7 ARG HB3 1 1
8 7661 1 1 7 ARG HD2 H -13.255 15.383 -4.178 1.00 . A A . 7 ARG HD2 1 1
8 7662 1 1 7 ARG HD3 H -13.669 17.005 -3.635 1.00 . A A . 7 ARG HD3 1 1
8 7663 1 1 7 ARG HE H -11.360 17.066 -2.667 1.00 . A A . 7 ARG HE 1 1
8 7664 1 1 7 ARG HG2 H -14.629 15.403 -2.126 1.00 . A A . 7 ARG HG2 1 1
8 7665 1 1 7 ARG HG3 H -13.331 16.263 -1.297 1.00 . A A . 7 ARG HG3 1 1
8 7666 1 1 7 ARG HH11 H -12.142 15.040 -5.415 1.00 . A A . 7 ARG HH11 1 1
8 7667 1 1 7 ARG HH12 H -10.501 14.983 -5.995 1.00 . A A . 7 ARG HH12 1 1
8 7668 1 1 7 ARG HH21 H -9.216 17.033 -3.437 1.00 . A A . 7 ARG HH21 1 1
8 7669 1 1 7 ARG HH22 H -8.838 16.123 -4.880 1.00 . A A . 7 ARG HH22 1 1
8 7670 1 1 7 ARG N N -12.673 14.649 0.636 1.00 . A A . 7 ARG N 1 1
8 7671 1 1 7 ARG NE N -11.670 16.480 -3.391 1.00 . A A . 7 ARG NE 1 1
8 7672 1 1 7 ARG NH1 N -11.174 15.306 -5.316 1.00 . A A . 7 ARG NH1 1 1
8 7673 1 1 7 ARG NH2 N -9.515 16.437 -4.195 1.00 . A A . 7 ARG NH2 1 1
8 7674 1 1 7 ARG O O -12.088 12.026 0.953 1.00 . A A . 7 ARG O 1 1
8 7675 1 1 8 SER C C -10.626 10.067 -0.787 1.00 . A A . 8 SER C 1 1
8 7676 1 1 8 SER CA C -12.126 10.116 -1.077 1.00 . A A . 8 SER CA 1 1
8 7677 1 1 8 SER CB C -12.441 9.357 -2.372 1.00 . A A . 8 SER CB 1 1
8 7678 1 1 8 SER H H -12.964 11.807 -2.026 1.00 . A A . 8 SER H 1 1
8 7679 1 1 8 SER HA H -12.650 9.642 -0.260 1.00 . A A . 8 SER HA 1 1
8 7680 1 1 8 SER HB2 H -13.511 9.289 -2.494 1.00 . A A . 8 SER HB2 1 1
8 7681 1 1 8 SER HB3 H -12.019 9.895 -3.209 1.00 . A A . 8 SER HB3 1 1
8 7682 1 1 8 SER HG H -12.389 7.492 -1.729 1.00 . A A . 8 SER HG 1 1
8 7683 1 1 8 SER N N -12.611 11.490 -1.171 1.00 . A A . 8 SER N 1 1
8 7684 1 1 8 SER O O -9.798 10.294 -1.669 1.00 . A A . 8 SER O 1 1
8 7685 1 1 8 SER OG O -11.901 8.043 -2.358 1.00 . A A . 8 SER OG 1 1
8 7686 1 1 9 VAL C C -8.896 8.404 1.888 1.00 . A A . 9 VAL C 1 1
8 7687 1 1 9 VAL CA C -8.928 9.567 0.898 1.00 . A A . 9 VAL CA 1 1
8 7688 1 1 9 VAL CB C -8.274 10.826 1.527 1.00 . A A . 9 VAL CB 1 1
8 7689 1 1 9 VAL CG1 C -7.818 11.789 0.442 1.00 . A A . 9 VAL CG1 1 1
8 7690 1 1 9 VAL CG2 C -9.233 11.530 2.480 1.00 . A A . 9 VAL CG2 1 1
8 7691 1 1 9 VAL H H -11.017 9.751 1.141 1.00 . A A . 9 VAL H 1 1
8 7692 1 1 9 VAL HA H -8.355 9.289 0.022 1.00 . A A . 9 VAL HA 1 1
8 7693 1 1 9 VAL HB H -7.406 10.514 2.089 1.00 . A A . 9 VAL HB 1 1
8 7694 1 1 9 VAL HG11 H -7.394 12.672 0.899 1.00 . A A . 9 VAL HG11 1 1
8 7695 1 1 9 VAL HG12 H -8.663 12.070 -0.168 1.00 . A A . 9 VAL HG12 1 1
8 7696 1 1 9 VAL HG13 H -7.073 11.309 -0.176 1.00 . A A . 9 VAL HG13 1 1
8 7697 1 1 9 VAL HG21 H -10.121 11.827 1.942 1.00 . A A . 9 VAL HG21 1 1
8 7698 1 1 9 VAL HG22 H -8.754 12.405 2.892 1.00 . A A . 9 VAL HG22 1 1
8 7699 1 1 9 VAL HG23 H -9.505 10.857 3.281 1.00 . A A . 9 VAL HG23 1 1
8 7700 1 1 9 VAL N N -10.300 9.799 0.470 1.00 . A A . 9 VAL N 1 1
8 7701 1 1 9 VAL O O -9.021 8.591 3.098 1.00 . A A . 9 VAL O 1 1
8 7702 1 1 10 PRO C C -7.578 5.711 3.004 1.00 . A A . 10 PRO C 1 1
8 7703 1 1 10 PRO CA C -8.843 5.957 2.186 1.00 . A A . 10 PRO CA 1 1
8 7704 1 1 10 PRO CB C -9.030 4.857 1.144 1.00 . A A . 10 PRO CB 1 1
8 7705 1 1 10 PRO CD C -8.557 6.867 -0.061 1.00 . A A . 10 PRO CD 1 1
8 7706 1 1 10 PRO CG C -8.355 5.376 -0.077 1.00 . A A . 10 PRO CG 1 1
8 7707 1 1 10 PRO HA H -9.696 5.977 2.847 1.00 . A A . 10 PRO HA 1 1
8 7708 1 1 10 PRO HB2 H -8.571 3.944 1.494 1.00 . A A . 10 PRO HB2 1 1
8 7709 1 1 10 PRO HB3 H -10.083 4.696 0.973 1.00 . A A . 10 PRO HB3 1 1
8 7710 1 1 10 PRO HD2 H -7.676 7.370 -0.434 1.00 . A A . 10 PRO HD2 1 1
8 7711 1 1 10 PRO HD3 H -9.424 7.138 -0.646 1.00 . A A . 10 PRO HD3 1 1
8 7712 1 1 10 PRO HG2 H -7.301 5.139 -0.043 1.00 . A A . 10 PRO HG2 1 1
8 7713 1 1 10 PRO HG3 H -8.808 4.946 -0.957 1.00 . A A . 10 PRO HG3 1 1
8 7714 1 1 10 PRO N N -8.771 7.174 1.369 1.00 . A A . 10 PRO N 1 1
8 7715 1 1 10 PRO O O -7.582 4.917 3.949 1.00 . A A . 10 PRO O 1 1
8 7716 1 1 11 VAL C C -4.644 7.606 3.677 1.00 . A A . 11 VAL C 1 1
8 7717 1 1 11 VAL CA C -5.231 6.246 3.329 1.00 . A A . 11 VAL CA 1 1
8 7718 1 1 11 VAL CB C -4.209 5.446 2.490 1.00 . A A . 11 VAL CB 1 1
8 7719 1 1 11 VAL CG1 C -4.649 3.999 2.352 1.00 . A A . 11 VAL CG1 1 1
8 7720 1 1 11 VAL CG2 C -4.010 6.076 1.119 1.00 . A A . 11 VAL CG2 1 1
8 7721 1 1 11 VAL H H -6.571 7.030 1.897 1.00 . A A . 11 VAL H 1 1
8 7722 1 1 11 VAL HA H -5.413 5.703 4.244 1.00 . A A . 11 VAL HA 1 1
8 7723 1 1 11 VAL HB H -3.262 5.460 3.010 1.00 . A A . 11 VAL HB 1 1
8 7724 1 1 11 VAL HG11 H -5.627 3.963 1.893 1.00 . A A . 11 VAL HG11 1 1
8 7725 1 1 11 VAL HG12 H -4.692 3.541 3.329 1.00 . A A . 11 VAL HG12 1 1
8 7726 1 1 11 VAL HG13 H -3.941 3.466 1.733 1.00 . A A . 11 VAL HG13 1 1
8 7727 1 1 11 VAL HG21 H -3.643 7.084 1.236 1.00 . A A . 11 VAL HG21 1 1
8 7728 1 1 11 VAL HG22 H -4.952 6.094 0.590 1.00 . A A . 11 VAL HG22 1 1
8 7729 1 1 11 VAL HG23 H -3.293 5.495 0.558 1.00 . A A . 11 VAL HG23 1 1
8 7730 1 1 11 VAL N N -6.503 6.395 2.640 1.00 . A A . 11 VAL N 1 1
8 7731 1 1 11 VAL O O -4.787 8.567 2.919 1.00 . A A . 11 VAL O 1 1
8 7732 1 1 12 GLU C C -1.892 8.722 5.523 1.00 . A A . 12 GLU C 1 1
8 7733 1 1 12 GLU CA C -3.385 8.918 5.290 1.00 . A A . 12 GLU CA 1 1
8 7734 1 1 12 GLU CB C -4.062 9.389 6.575 1.00 . A A . 12 GLU CB 1 1
8 7735 1 1 12 GLU CD C -6.233 9.984 7.705 1.00 . A A . 12 GLU CD 1 1
8 7736 1 1 12 GLU CG C -5.533 9.719 6.393 1.00 . A A . 12 GLU CG 1 1
8 7737 1 1 12 GLU H H -3.942 6.882 5.400 1.00 . A A . 12 GLU H 1 1
8 7738 1 1 12 GLU HA H -3.524 9.663 4.524 1.00 . A A . 12 GLU HA 1 1
8 7739 1 1 12 GLU HB2 H -3.979 8.611 7.320 1.00 . A A . 12 GLU HB2 1 1
8 7740 1 1 12 GLU HB3 H -3.557 10.275 6.933 1.00 . A A . 12 GLU HB3 1 1
8 7741 1 1 12 GLU HG2 H -5.619 10.597 5.770 1.00 . A A . 12 GLU HG2 1 1
8 7742 1 1 12 GLU HG3 H -6.018 8.885 5.904 1.00 . A A . 12 GLU HG3 1 1
8 7743 1 1 12 GLU N N -4.000 7.682 4.831 1.00 . A A . 12 GLU N 1 1
8 7744 1 1 12 GLU O O -1.445 7.625 5.865 1.00 . A A . 12 GLU O 1 1
8 7745 1 1 12 GLU OE1 O -6.103 11.104 8.239 1.00 . A A . 12 GLU OE1 1 1
8 7746 1 1 12 GLU OE2 O -6.905 9.066 8.217 1.00 . A A . 12 GLU OE2 1 1
8 7747 1 1 13 GLU C C 0.712 9.501 6.932 1.00 . A A . 13 GLU C 1 1
8 7748 1 1 13 GLU CA C 0.321 9.734 5.473 1.00 . A A . 13 GLU CA 1 1
8 7749 1 1 13 GLU CB C 0.956 11.021 4.944 1.00 . A A . 13 GLU CB 1 1
8 7750 1 1 13 GLU CD C 1.271 12.547 2.941 1.00 . A A . 13 GLU CD 1 1
8 7751 1 1 13 GLU CG C 0.588 11.314 3.497 1.00 . A A . 13 GLU CG 1 1
8 7752 1 1 13 GLU H H -1.544 10.626 5.046 1.00 . A A . 13 GLU H 1 1
8 7753 1 1 13 GLU HA H 0.684 8.904 4.886 1.00 . A A . 13 GLU HA 1 1
8 7754 1 1 13 GLU HB2 H 0.629 11.852 5.554 1.00 . A A . 13 GLU HB2 1 1
8 7755 1 1 13 GLU HB3 H 2.030 10.935 5.011 1.00 . A A . 13 GLU HB3 1 1
8 7756 1 1 13 GLU HG2 H 0.871 10.467 2.890 1.00 . A A . 13 GLU HG2 1 1
8 7757 1 1 13 GLU HG3 H -0.481 11.456 3.434 1.00 . A A . 13 GLU HG3 1 1
8 7758 1 1 13 GLU N N -1.126 9.783 5.314 1.00 . A A . 13 GLU N 1 1
8 7759 1 1 13 GLU O O 0.230 10.187 7.836 1.00 . A A . 13 GLU O 1 1
8 7760 1 1 13 GLU OE1 O 0.980 13.666 3.417 1.00 . A A . 13 GLU OE1 1 1
8 7761 1 1 13 GLU OE2 O 2.099 12.408 2.019 1.00 . A A . 13 GLU OE2 1 1
8 7762 1 1 14 GLY C C 1.123 7.233 9.177 1.00 . A A . 14 GLY C 1 1
8 7763 1 1 14 GLY CA C 2.046 8.199 8.471 1.00 . A A . 14 GLY CA 1 1
8 7764 1 1 14 GLY H H 1.891 7.986 6.376 1.00 . A A . 14 GLY H 1 1
8 7765 1 1 14 GLY HA2 H 3.028 7.754 8.398 1.00 . A A . 14 GLY HA2 1 1
8 7766 1 1 14 GLY HA3 H 2.117 9.105 9.053 1.00 . A A . 14 GLY HA3 1 1
8 7767 1 1 14 GLY N N 1.577 8.520 7.143 1.00 . A A . 14 GLY N 1 1
8 7768 1 1 14 GLY O O 1.053 7.217 10.407 1.00 . A A . 14 GLY O 1 1
8 7769 1 1 15 GLU C C -0.263 4.055 8.595 1.00 . A A . 15 GLU C 1 1
8 7770 1 1 15 GLU CA C -0.544 5.482 9.000 1.00 . A A . 15 GLU CA 1 1
8 7771 1 1 15 GLU CB C -1.984 5.833 8.639 1.00 . A A . 15 GLU CB 1 1
8 7772 1 1 15 GLU CD C -2.566 6.822 10.878 1.00 . A A . 15 GLU CD 1 1
8 7773 1 1 15 GLU CG C -2.522 7.046 9.379 1.00 . A A . 15 GLU CG 1 1
8 7774 1 1 15 GLU H H 0.546 6.431 7.424 1.00 . A A . 15 GLU H 1 1
8 7775 1 1 15 GLU HA H -0.435 5.556 10.072 1.00 . A A . 15 GLU HA 1 1
8 7776 1 1 15 GLU HB2 H -2.038 6.018 7.587 1.00 . A A . 15 GLU HB2 1 1
8 7777 1 1 15 GLU HB3 H -2.615 4.988 8.877 1.00 . A A . 15 GLU HB3 1 1
8 7778 1 1 15 GLU HG2 H -1.882 7.891 9.174 1.00 . A A . 15 GLU HG2 1 1
8 7779 1 1 15 GLU HG3 H -3.522 7.256 9.029 1.00 . A A . 15 GLU HG3 1 1
8 7780 1 1 15 GLU N N 0.413 6.417 8.405 1.00 . A A . 15 GLU N 1 1
8 7781 1 1 15 GLU O O 0.318 3.794 7.549 1.00 . A A . 15 GLU O 1 1
8 7782 1 1 15 GLU OE1 O -2.858 5.680 11.303 1.00 . A A . 15 GLU OE1 1 1
8 7783 1 1 15 GLU OE2 O -2.283 7.771 11.635 1.00 . A A . 15 GLU OE2 1 1
8 7784 1 1 16 VAL C C -1.756 0.986 8.922 1.00 . A A . 16 VAL C 1 1
8 7785 1 1 16 VAL CA C -0.463 1.722 9.238 1.00 . A A . 16 VAL CA 1 1
8 7786 1 1 16 VAL CB C 0.189 1.099 10.493 1.00 . A A . 16 VAL CB 1 1
8 7787 1 1 16 VAL CG1 C 0.502 -0.378 10.271 1.00 . A A . 16 VAL CG1 1 1
8 7788 1 1 16 VAL CG2 C 1.450 1.863 10.878 1.00 . A A . 16 VAL CG2 1 1
8 7789 1 1 16 VAL H H -1.292 3.432 10.160 1.00 . A A . 16 VAL H 1 1
8 7790 1 1 16 VAL HA H 0.217 1.612 8.407 1.00 . A A . 16 VAL HA 1 1
8 7791 1 1 16 VAL HB H -0.514 1.173 11.311 1.00 . A A . 16 VAL HB 1 1
8 7792 1 1 16 VAL HG11 H 0.962 -0.786 11.158 1.00 . A A . 16 VAL HG11 1 1
8 7793 1 1 16 VAL HG12 H 1.175 -0.481 9.435 1.00 . A A . 16 VAL HG12 1 1
8 7794 1 1 16 VAL HG13 H -0.414 -0.913 10.062 1.00 . A A . 16 VAL HG13 1 1
8 7795 1 1 16 VAL HG21 H 1.882 1.424 11.766 1.00 . A A . 16 VAL HG21 1 1
8 7796 1 1 16 VAL HG22 H 1.201 2.896 11.072 1.00 . A A . 16 VAL HG22 1 1
8 7797 1 1 16 VAL HG23 H 2.163 1.812 10.069 1.00 . A A . 16 VAL HG23 1 1
8 7798 1 1 16 VAL N N -0.726 3.141 9.421 1.00 . A A . 16 VAL N 1 1
8 7799 1 1 16 VAL O O -2.763 1.162 9.609 1.00 . A A . 16 VAL O 1 1
8 7800 1 1 17 TYR C C -2.530 -2.035 7.207 1.00 . A A . 17 TYR C 1 1
8 7801 1 1 17 TYR CA C -2.897 -0.574 7.447 1.00 . A A . 17 TYR CA 1 1
8 7802 1 1 17 TYR CB C -3.483 0.022 6.160 1.00 . A A . 17 TYR CB 1 1
8 7803 1 1 17 TYR CD1 C -5.123 1.875 6.691 1.00 . A A . 17 TYR CD1 1 1
8 7804 1 1 17 TYR CD2 C -2.948 2.476 5.919 1.00 . A A . 17 TYR CD2 1 1
8 7805 1 1 17 TYR CE1 C -5.467 3.211 6.774 1.00 . A A . 17 TYR CE1 1 1
8 7806 1 1 17 TYR CE2 C -3.283 3.814 6.000 1.00 . A A . 17 TYR CE2 1 1
8 7807 1 1 17 TYR CG C -3.859 1.486 6.261 1.00 . A A . 17 TYR CG 1 1
8 7808 1 1 17 TYR CZ C -4.542 4.177 6.430 1.00 . A A . 17 TYR CZ 1 1
8 7809 1 1 17 TYR H H -0.882 0.069 7.380 1.00 . A A . 17 TYR H 1 1
8 7810 1 1 17 TYR HA H -3.636 -0.522 8.233 1.00 . A A . 17 TYR HA 1 1
8 7811 1 1 17 TYR HB2 H -2.757 -0.074 5.368 1.00 . A A . 17 TYR HB2 1 1
8 7812 1 1 17 TYR HB3 H -4.371 -0.531 5.892 1.00 . A A . 17 TYR HB3 1 1
8 7813 1 1 17 TYR HD1 H -5.842 1.117 6.959 1.00 . A A . 17 TYR HD1 1 1
8 7814 1 1 17 TYR HD2 H -1.961 2.188 5.584 1.00 . A A . 17 TYR HD2 1 1
8 7815 1 1 17 TYR HE1 H -6.452 3.495 7.112 1.00 . A A . 17 TYR HE1 1 1
8 7816 1 1 17 TYR HE2 H -2.558 4.568 5.729 1.00 . A A . 17 TYR HE2 1 1
8 7817 1 1 17 TYR HH H -5.364 5.675 7.330 1.00 . A A . 17 TYR HH 1 1
8 7818 1 1 17 TYR N N -1.725 0.176 7.876 1.00 . A A . 17 TYR N 1 1
8 7819 1 1 17 TYR O O -1.388 -2.347 6.857 1.00 . A A . 17 TYR O 1 1
8 7820 1 1 17 TYR OH O -4.878 5.510 6.509 1.00 . A A . 17 TYR OH 1 1
8 7821 1 1 18 ASP C C -3.801 -4.661 5.737 1.00 . A A . 18 ASP C 1 1
8 7822 1 1 18 ASP CA C -3.306 -4.342 7.138 1.00 . A A . 18 ASP CA 1 1
8 7823 1 1 18 ASP CB C -4.066 -5.186 8.168 1.00 . A A . 18 ASP CB 1 1
8 7824 1 1 18 ASP CG C -3.866 -6.679 7.964 1.00 . A A . 18 ASP CG 1 1
8 7825 1 1 18 ASP H H -4.376 -2.605 7.719 1.00 . A A . 18 ASP H 1 1
8 7826 1 1 18 ASP HA H -2.249 -4.562 7.201 1.00 . A A . 18 ASP HA 1 1
8 7827 1 1 18 ASP HB2 H -3.724 -4.931 9.160 1.00 . A A . 18 ASP HB2 1 1
8 7828 1 1 18 ASP HB3 H -5.122 -4.969 8.092 1.00 . A A . 18 ASP HB3 1 1
8 7829 1 1 18 ASP N N -3.496 -2.920 7.402 1.00 . A A . 18 ASP N 1 1
8 7830 1 1 18 ASP O O -5.004 -4.622 5.475 1.00 . A A . 18 ASP O 1 1
8 7831 1 1 18 ASP OD1 O -4.552 -7.269 7.100 1.00 . A A . 18 ASP OD1 1 1
8 7832 1 1 18 ASP OD2 O -3.036 -7.275 8.686 1.00 . A A . 18 ASP OD2 1 1
8 7833 1 1 19 VAL C C -2.630 -6.422 2.860 1.00 . A A . 19 VAL C 1 1
8 7834 1 1 19 VAL CA C -3.244 -5.153 3.438 1.00 . A A . 19 VAL CA 1 1
8 7835 1 1 19 VAL CB C -2.813 -3.956 2.560 1.00 . A A . 19 VAL CB 1 1
8 7836 1 1 19 VAL CG1 C -3.521 -2.682 2.990 1.00 . A A . 19 VAL CG1 1 1
8 7837 1 1 19 VAL CG2 C -1.301 -3.771 2.599 1.00 . A A . 19 VAL CG2 1 1
8 7838 1 1 19 VAL H H -1.940 -5.045 5.104 1.00 . A A . 19 VAL H 1 1
8 7839 1 1 19 VAL HA H -4.319 -5.234 3.386 1.00 . A A . 19 VAL HA 1 1
8 7840 1 1 19 VAL HB H -3.099 -4.168 1.539 1.00 . A A . 19 VAL HB 1 1
8 7841 1 1 19 VAL HG11 H -4.588 -2.809 2.882 1.00 . A A . 19 VAL HG11 1 1
8 7842 1 1 19 VAL HG12 H -3.191 -1.860 2.373 1.00 . A A . 19 VAL HG12 1 1
8 7843 1 1 19 VAL HG13 H -3.286 -2.471 4.024 1.00 . A A . 19 VAL HG13 1 1
8 7844 1 1 19 VAL HG21 H -0.819 -4.668 2.242 1.00 . A A . 19 VAL HG21 1 1
8 7845 1 1 19 VAL HG22 H -0.987 -3.574 3.614 1.00 . A A . 19 VAL HG22 1 1
8 7846 1 1 19 VAL HG23 H -1.025 -2.938 1.970 1.00 . A A . 19 VAL HG23 1 1
8 7847 1 1 19 VAL N N -2.881 -4.954 4.831 1.00 . A A . 19 VAL N 1 1
8 7848 1 1 19 VAL O O -1.517 -6.814 3.211 1.00 . A A . 19 VAL O 1 1
8 7849 1 1 20 THR C C -2.426 -7.603 -0.163 1.00 . A A . 20 THR C 1 1
8 7850 1 1 20 THR CA C -2.850 -8.154 1.191 1.00 . A A . 20 THR CA 1 1
8 7851 1 1 20 THR CB C -3.906 -9.260 1.005 1.00 . A A . 20 THR CB 1 1
8 7852 1 1 20 THR CG2 C -3.326 -10.466 0.278 1.00 . A A . 20 THR CG2 1 1
8 7853 1 1 20 THR H H -4.317 -6.805 1.873 1.00 . A A . 20 THR H 1 1
8 7854 1 1 20 THR HA H -1.989 -8.569 1.697 1.00 . A A . 20 THR HA 1 1
8 7855 1 1 20 THR HB H -4.722 -8.862 0.418 1.00 . A A . 20 THR HB 1 1
8 7856 1 1 20 THR HG1 H -4.188 -8.997 2.948 1.00 . A A . 20 THR HG1 1 1
8 7857 1 1 20 THR HG21 H -4.087 -11.226 0.178 1.00 . A A . 20 THR HG21 1 1
8 7858 1 1 20 THR HG22 H -2.494 -10.861 0.842 1.00 . A A . 20 THR HG22 1 1
8 7859 1 1 20 THR HG23 H -2.987 -10.166 -0.703 1.00 . A A . 20 THR HG23 1 1
8 7860 1 1 20 THR N N -3.374 -7.068 1.987 1.00 . A A . 20 THR N 1 1
8 7861 1 1 20 THR O O -3.103 -6.737 -0.712 1.00 . A A . 20 THR O 1 1
8 7862 1 1 20 THR OG1 O -4.407 -9.669 2.284 1.00 . A A . 20 THR OG1 1 1
8 7863 1 1 21 ILE C C -1.508 -8.247 -3.125 1.00 . A A . 21 ILE C 1 1
8 7864 1 1 21 ILE CA C -0.799 -7.569 -1.954 1.00 . A A . 21 ILE CA 1 1
8 7865 1 1 21 ILE CB C 0.724 -7.781 -2.066 1.00 . A A . 21 ILE CB 1 1
8 7866 1 1 21 ILE CD1 C 1.218 -5.644 -0.761 1.00 . A A . 21 ILE CD1 1 1
8 7867 1 1 21 ILE CG1 C 1.434 -7.139 -0.870 1.00 . A A . 21 ILE CG1 1 1
8 7868 1 1 21 ILE CG2 C 1.254 -7.208 -3.373 1.00 . A A . 21 ILE CG2 1 1
8 7869 1 1 21 ILE H H -0.794 -8.752 -0.194 1.00 . A A . 21 ILE H 1 1
8 7870 1 1 21 ILE HA H -0.997 -6.507 -1.996 1.00 . A A . 21 ILE HA 1 1
8 7871 1 1 21 ILE HB H 0.920 -8.844 -2.062 1.00 . A A . 21 ILE HB 1 1
8 7872 1 1 21 ILE HD11 H 1.598 -5.162 -1.650 1.00 . A A . 21 ILE HD11 1 1
8 7873 1 1 21 ILE HD12 H 1.742 -5.266 0.104 1.00 . A A . 21 ILE HD12 1 1
8 7874 1 1 21 ILE HD13 H 0.163 -5.440 -0.665 1.00 . A A . 21 ILE HD13 1 1
8 7875 1 1 21 ILE HG12 H 1.067 -7.592 0.041 1.00 . A A . 21 ILE HG12 1 1
8 7876 1 1 21 ILE HG13 H 2.493 -7.318 -0.952 1.00 . A A . 21 ILE HG13 1 1
8 7877 1 1 21 ILE HG21 H 2.320 -7.375 -3.435 1.00 . A A . 21 ILE HG21 1 1
8 7878 1 1 21 ILE HG22 H 1.054 -6.147 -3.404 1.00 . A A . 21 ILE HG22 1 1
8 7879 1 1 21 ILE HG23 H 0.764 -7.693 -4.203 1.00 . A A . 21 ILE HG23 1 1
8 7880 1 1 21 ILE N N -1.303 -8.066 -0.681 1.00 . A A . 21 ILE N 1 1
8 7881 1 1 21 ILE O O -1.526 -9.476 -3.221 1.00 . A A . 21 ILE O 1 1
8 7882 1 1 22 GLN C C -1.908 -8.492 -6.225 1.00 . A A . 22 GLN C 1 1
8 7883 1 1 22 GLN CA C -2.843 -7.959 -5.147 1.00 . A A . 22 GLN CA 1 1
8 7884 1 1 22 GLN CB C -3.749 -6.868 -5.744 1.00 . A A . 22 GLN CB 1 1
8 7885 1 1 22 GLN CD C -4.812 -6.253 -3.522 1.00 . A A . 22 GLN CD 1 1
8 7886 1 1 22 GLN CG C -5.042 -6.612 -4.972 1.00 . A A . 22 GLN CG 1 1
8 7887 1 1 22 GLN H H -2.000 -6.469 -3.898 1.00 . A A . 22 GLN H 1 1
8 7888 1 1 22 GLN HA H -3.461 -8.770 -4.791 1.00 . A A . 22 GLN HA 1 1
8 7889 1 1 22 GLN HB2 H -3.196 -5.944 -5.779 1.00 . A A . 22 GLN HB2 1 1
8 7890 1 1 22 GLN HB3 H -4.011 -7.153 -6.753 1.00 . A A . 22 GLN HB3 1 1
8 7891 1 1 22 GLN HE21 H -5.103 -8.144 -2.990 1.00 . A A . 22 GLN HE21 1 1
8 7892 1 1 22 GLN HE22 H -4.711 -7.043 -1.709 1.00 . A A . 22 GLN HE22 1 1
8 7893 1 1 22 GLN HG2 H -5.571 -5.799 -5.444 1.00 . A A . 22 GLN HG2 1 1
8 7894 1 1 22 GLN HG3 H -5.649 -7.505 -5.012 1.00 . A A . 22 GLN HG3 1 1
8 7895 1 1 22 GLN N N -2.088 -7.442 -4.009 1.00 . A A . 22 GLN N 1 1
8 7896 1 1 22 GLN NE2 N -4.892 -7.244 -2.653 1.00 . A A . 22 GLN NE2 1 1
8 7897 1 1 22 GLN O O -2.002 -9.656 -6.623 1.00 . A A . 22 GLN O 1 1
8 7898 1 1 22 GLN OE1 O -4.598 -5.092 -3.182 1.00 . A A . 22 GLN OE1 1 1
8 7899 1 1 23 ASP C C 1.302 -7.444 -7.503 1.00 . A A . 23 ASP C 1 1
8 7900 1 1 23 ASP CA C -0.085 -8.002 -7.760 1.00 . A A . 23 ASP CA 1 1
8 7901 1 1 23 ASP CB C -0.587 -7.494 -9.115 1.00 . A A . 23 ASP CB 1 1
8 7902 1 1 23 ASP CG C -1.724 -8.318 -9.675 1.00 . A A . 23 ASP CG 1 1
8 7903 1 1 23 ASP H H -0.951 -6.740 -6.294 1.00 . A A . 23 ASP H 1 1
8 7904 1 1 23 ASP HA H -0.026 -9.080 -7.792 1.00 . A A . 23 ASP HA 1 1
8 7905 1 1 23 ASP HB2 H -0.931 -6.477 -9.003 1.00 . A A . 23 ASP HB2 1 1
8 7906 1 1 23 ASP HB3 H 0.230 -7.515 -9.823 1.00 . A A . 23 ASP HB3 1 1
8 7907 1 1 23 ASP N N -1.006 -7.638 -6.688 1.00 . A A . 23 ASP N 1 1
8 7908 1 1 23 ASP O O 1.539 -6.777 -6.496 1.00 . A A . 23 ASP O 1 1
8 7909 1 1 23 ASP OD1 O -1.480 -9.468 -10.102 1.00 . A A . 23 ASP OD1 1 1
8 7910 1 1 23 ASP OD2 O -2.861 -7.810 -9.725 1.00 . A A . 23 ASP OD2 1 1
8 7911 1 1 24 ILE C C 3.925 -6.442 -9.564 1.00 . A A . 24 ILE C 1 1
8 7912 1 1 24 ILE CA C 3.581 -7.250 -8.328 1.00 . A A . 24 ILE CA 1 1
8 7913 1 1 24 ILE CB C 4.576 -8.430 -8.195 1.00 . A A . 24 ILE CB 1 1
8 7914 1 1 24 ILE CD1 C 4.605 -8.397 -5.635 1.00 . A A . 24 ILE CD1 1 1
8 7915 1 1 24 ILE CG1 C 4.339 -9.201 -6.890 1.00 . A A . 24 ILE CG1 1 1
8 7916 1 1 24 ILE CG2 C 6.016 -7.937 -8.266 1.00 . A A . 24 ILE CG2 1 1
8 7917 1 1 24 ILE H H 1.942 -8.210 -9.224 1.00 . A A . 24 ILE H 1 1
8 7918 1 1 24 ILE HA H 3.668 -6.621 -7.454 1.00 . A A . 24 ILE HA 1 1
8 7919 1 1 24 ILE HB H 4.415 -9.097 -9.030 1.00 . A A . 24 ILE HB 1 1
8 7920 1 1 24 ILE HD11 H 5.621 -8.028 -5.651 1.00 . A A . 24 ILE HD11 1 1
8 7921 1 1 24 ILE HD12 H 4.467 -9.031 -4.769 1.00 . A A . 24 ILE HD12 1 1
8 7922 1 1 24 ILE HD13 H 3.919 -7.565 -5.587 1.00 . A A . 24 ILE HD13 1 1
8 7923 1 1 24 ILE HG12 H 3.311 -9.524 -6.858 1.00 . A A . 24 ILE HG12 1 1
8 7924 1 1 24 ILE HG13 H 4.981 -10.069 -6.871 1.00 . A A . 24 ILE HG13 1 1
8 7925 1 1 24 ILE HG21 H 6.180 -7.437 -9.210 1.00 . A A . 24 ILE HG21 1 1
8 7926 1 1 24 ILE HG22 H 6.689 -8.776 -8.181 1.00 . A A . 24 ILE HG22 1 1
8 7927 1 1 24 ILE HG23 H 6.198 -7.245 -7.457 1.00 . A A . 24 ILE HG23 1 1
8 7928 1 1 24 ILE N N 2.209 -7.710 -8.427 1.00 . A A . 24 ILE N 1 1
8 7929 1 1 24 ILE O O 3.719 -6.893 -10.691 1.00 . A A . 24 ILE O 1 1
8 7930 1 1 25 ALA C C 6.234 -4.711 -10.876 1.00 . A A . 25 ALA C 1 1
8 7931 1 1 25 ALA CA C 4.812 -4.387 -10.447 1.00 . A A . 25 ALA CA 1 1
8 7932 1 1 25 ALA CB C 4.672 -2.935 -10.039 1.00 . A A . 25 ALA CB 1 1
8 7933 1 1 25 ALA H H 4.558 -4.932 -8.427 1.00 . A A . 25 ALA H 1 1
8 7934 1 1 25 ALA HA H 4.143 -4.575 -11.274 1.00 . A A . 25 ALA HA 1 1
8 7935 1 1 25 ALA HB1 H 3.664 -2.762 -9.697 1.00 . A A . 25 ALA HB1 1 1
8 7936 1 1 25 ALA HB2 H 4.882 -2.302 -10.887 1.00 . A A . 25 ALA HB2 1 1
8 7937 1 1 25 ALA HB3 H 5.367 -2.717 -9.242 1.00 . A A . 25 ALA HB3 1 1
8 7938 1 1 25 ALA N N 4.426 -5.245 -9.351 1.00 . A A . 25 ALA N 1 1
8 7939 1 1 25 ALA O O 7.072 -5.066 -10.047 1.00 . A A . 25 ALA O 1 1
8 7940 1 1 26 ARG C C 8.951 -4.214 -12.149 1.00 . A A . 26 ARG C 1 1
8 7941 1 1 26 ARG CA C 7.776 -4.984 -12.751 1.00 . A A . 26 ARG CA 1 1
8 7942 1 1 26 ARG CB C 7.738 -4.785 -14.264 1.00 . A A . 26 ARG CB 1 1
8 7943 1 1 26 ARG CD C 8.569 -5.489 -16.519 1.00 . A A . 26 ARG CD 1 1
8 7944 1 1 26 ARG CG C 8.681 -5.703 -15.021 1.00 . A A . 26 ARG CG 1 1
8 7945 1 1 26 ARG CZ C 9.502 -6.505 -18.563 1.00 . A A . 26 ARG CZ 1 1
8 7946 1 1 26 ARG H H 5.805 -4.190 -12.757 1.00 . A A . 26 ARG H 1 1
8 7947 1 1 26 ARG HA H 7.907 -6.034 -12.541 1.00 . A A . 26 ARG HA 1 1
8 7948 1 1 26 ARG HB2 H 6.733 -4.970 -14.614 1.00 . A A . 26 ARG HB2 1 1
8 7949 1 1 26 ARG HB3 H 8.006 -3.764 -14.487 1.00 . A A . 26 ARG HB3 1 1
8 7950 1 1 26 ARG HD2 H 7.523 -5.420 -16.781 1.00 . A A . 26 ARG HD2 1 1
8 7951 1 1 26 ARG HD3 H 9.065 -4.564 -16.777 1.00 . A A . 26 ARG HD3 1 1
8 7952 1 1 26 ARG HE H 9.321 -7.437 -16.793 1.00 . A A . 26 ARG HE 1 1
8 7953 1 1 26 ARG HG2 H 9.695 -5.499 -14.711 1.00 . A A . 26 ARG HG2 1 1
8 7954 1 1 26 ARG HG3 H 8.431 -6.728 -14.793 1.00 . A A . 26 ARG HG3 1 1
8 7955 1 1 26 ARG HH11 H 9.017 -4.541 -18.765 1.00 . A A . 26 ARG HH11 1 1
8 7956 1 1 26 ARG HH12 H 9.615 -5.326 -20.201 1.00 . A A . 26 ARG HH12 1 1
8 7957 1 1 26 ARG HH21 H 10.104 -8.439 -18.705 1.00 . A A . 26 ARG HH21 1 1
8 7958 1 1 26 ARG HH22 H 10.224 -7.501 -20.170 1.00 . A A . 26 ARG HH22 1 1
8 7959 1 1 26 ARG N N 6.500 -4.572 -12.168 1.00 . A A . 26 ARG N 1 1
8 7960 1 1 26 ARG NE N 9.175 -6.581 -17.275 1.00 . A A . 26 ARG NE 1 1
8 7961 1 1 26 ARG NH1 N 9.365 -5.367 -19.228 1.00 . A A . 26 ARG NH1 1 1
8 7962 1 1 26 ARG NH2 N 9.981 -7.565 -19.193 1.00 . A A . 26 ARG NH2 1 1
8 7963 1 1 26 ARG O O 10.104 -4.622 -12.279 1.00 . A A . 26 ARG O 1 1
8 7964 1 1 27 GLN C C 10.237 -3.027 -9.605 1.00 . A A . 27 GLN C 1 1
8 7965 1 1 27 GLN CA C 9.679 -2.302 -10.830 1.00 . A A . 27 GLN CA 1 1
8 7966 1 1 27 GLN CB C 9.111 -0.944 -10.409 1.00 . A A . 27 GLN CB 1 1
8 7967 1 1 27 GLN CD C 9.682 0.231 -12.582 1.00 . A A . 27 GLN CD 1 1
8 7968 1 1 27 GLN CG C 8.601 -0.101 -11.568 1.00 . A A . 27 GLN CG 1 1
8 7969 1 1 27 GLN H H 7.721 -2.812 -11.444 1.00 . A A . 27 GLN H 1 1
8 7970 1 1 27 GLN HA H 10.479 -2.145 -11.536 1.00 . A A . 27 GLN HA 1 1
8 7971 1 1 27 GLN HB2 H 8.293 -1.106 -9.725 1.00 . A A . 27 GLN HB2 1 1
8 7972 1 1 27 GLN HB3 H 9.888 -0.388 -9.903 1.00 . A A . 27 GLN HB3 1 1
8 7973 1 1 27 GLN HE21 H 11.081 0.225 -11.161 1.00 . A A . 27 GLN HE21 1 1
8 7974 1 1 27 GLN HE22 H 11.634 0.554 -12.768 1.00 . A A . 27 GLN HE22 1 1
8 7975 1 1 27 GLN HG2 H 7.812 -0.641 -12.070 1.00 . A A . 27 GLN HG2 1 1
8 7976 1 1 27 GLN HG3 H 8.205 0.824 -11.173 1.00 . A A . 27 GLN HG3 1 1
8 7977 1 1 27 GLN N N 8.654 -3.102 -11.488 1.00 . A A . 27 GLN N 1 1
8 7978 1 1 27 GLN NE2 N 10.921 0.351 -12.125 1.00 . A A . 27 GLN NE2 1 1
8 7979 1 1 27 GLN O O 11.368 -2.779 -9.186 1.00 . A A . 27 GLN O 1 1
8 7980 1 1 27 GLN OE1 O 9.402 0.386 -13.771 1.00 . A A . 27 GLN OE1 1 1
8 7981 1 1 28 GLY C C 9.037 -4.150 -6.641 1.00 . A A . 28 GLY C 1 1
8 7982 1 1 28 GLY CA C 9.842 -4.618 -7.834 1.00 . A A . 28 GLY CA 1 1
8 7983 1 1 28 GLY H H 8.589 -4.157 -9.477 1.00 . A A . 28 GLY H 1 1
8 7984 1 1 28 GLY HA2 H 9.696 -5.681 -7.964 1.00 . A A . 28 GLY HA2 1 1
8 7985 1 1 28 GLY HA3 H 10.889 -4.429 -7.648 1.00 . A A . 28 GLY HA3 1 1
8 7986 1 1 28 GLY N N 9.446 -3.936 -9.049 1.00 . A A . 28 GLY N 1 1
8 7987 1 1 28 GLY O O 9.432 -4.350 -5.491 1.00 . A A . 28 GLY O 1 1
8 7988 1 1 29 ASP C C 5.719 -3.799 -5.928 1.00 . A A . 29 ASP C 1 1
8 7989 1 1 29 ASP CA C 7.024 -3.028 -5.876 1.00 . A A . 29 ASP CA 1 1
8 7990 1 1 29 ASP CB C 6.737 -1.532 -6.042 1.00 . A A . 29 ASP CB 1 1
8 7991 1 1 29 ASP CG C 7.994 -0.687 -6.062 1.00 . A A . 29 ASP CG 1 1
8 7992 1 1 29 ASP H H 7.662 -3.372 -7.855 1.00 . A A . 29 ASP H 1 1
8 7993 1 1 29 ASP HA H 7.499 -3.199 -4.922 1.00 . A A . 29 ASP HA 1 1
8 7994 1 1 29 ASP HB2 H 6.210 -1.378 -6.971 1.00 . A A . 29 ASP HB2 1 1
8 7995 1 1 29 ASP HB3 H 6.116 -1.200 -5.222 1.00 . A A . 29 ASP HB3 1 1
8 7996 1 1 29 ASP N N 7.911 -3.511 -6.920 1.00 . A A . 29 ASP N 1 1
8 7997 1 1 29 ASP O O 5.335 -4.305 -6.983 1.00 . A A . 29 ASP O 1 1
8 7998 1 1 29 ASP OD1 O 8.728 -0.671 -5.054 1.00 . A A . 29 ASP OD1 1 1
8 7999 1 1 29 ASP OD2 O 8.265 -0.041 -7.093 1.00 . A A . 29 ASP OD2 1 1
8 8000 1 1 30 GLY C C 2.621 -3.676 -4.982 1.00 . A A . 30 GLY C 1 1
8 8001 1 1 30 GLY CA C 3.787 -4.605 -4.754 1.00 . A A . 30 GLY CA 1 1
8 8002 1 1 30 GLY H H 5.411 -3.493 -3.980 1.00 . A A . 30 GLY H 1 1
8 8003 1 1 30 GLY HA2 H 3.782 -5.368 -5.520 1.00 . A A . 30 GLY HA2 1 1
8 8004 1 1 30 GLY HA3 H 3.680 -5.074 -3.788 1.00 . A A . 30 GLY HA3 1 1
8 8005 1 1 30 GLY N N 5.049 -3.903 -4.799 1.00 . A A . 30 GLY N 1 1
8 8006 1 1 30 GLY O O 2.652 -2.516 -4.564 1.00 . A A . 30 GLY O 1 1
8 8007 1 1 31 ILE C C -0.708 -3.718 -4.995 1.00 . A A . 31 ILE C 1 1
8 8008 1 1 31 ILE CA C 0.422 -3.393 -5.963 1.00 . A A . 31 ILE CA 1 1
8 8009 1 1 31 ILE CB C -0.058 -3.642 -7.412 1.00 . A A . 31 ILE CB 1 1
8 8010 1 1 31 ILE CD1 C 0.721 -3.667 -9.840 1.00 . A A . 31 ILE CD1 1 1
8 8011 1 1 31 ILE CG1 C 1.067 -3.335 -8.404 1.00 . A A . 31 ILE CG1 1 1
8 8012 1 1 31 ILE CG2 C -1.291 -2.801 -7.722 1.00 . A A . 31 ILE CG2 1 1
8 8013 1 1 31 ILE H H 1.631 -5.124 -5.935 1.00 . A A . 31 ILE H 1 1
8 8014 1 1 31 ILE HA H 0.682 -2.349 -5.863 1.00 . A A . 31 ILE HA 1 1
8 8015 1 1 31 ILE HB H -0.332 -4.684 -7.501 1.00 . A A . 31 ILE HB 1 1
8 8016 1 1 31 ILE HD11 H 1.560 -3.429 -10.476 1.00 . A A . 31 ILE HD11 1 1
8 8017 1 1 31 ILE HD12 H -0.137 -3.089 -10.146 1.00 . A A . 31 ILE HD12 1 1
8 8018 1 1 31 ILE HD13 H 0.494 -4.719 -9.922 1.00 . A A . 31 ILE HD13 1 1
8 8019 1 1 31 ILE HG12 H 1.301 -2.282 -8.356 1.00 . A A . 31 ILE HG12 1 1
8 8020 1 1 31 ILE HG13 H 1.943 -3.905 -8.132 1.00 . A A . 31 ILE HG13 1 1
8 8021 1 1 31 ILE HG21 H -1.604 -2.981 -8.740 1.00 . A A . 31 ILE HG21 1 1
8 8022 1 1 31 ILE HG22 H -1.053 -1.756 -7.598 1.00 . A A . 31 ILE HG22 1 1
8 8023 1 1 31 ILE HG23 H -2.091 -3.070 -7.047 1.00 . A A . 31 ILE HG23 1 1
8 8024 1 1 31 ILE N N 1.599 -4.182 -5.650 1.00 . A A . 31 ILE N 1 1
8 8025 1 1 31 ILE O O -1.268 -4.818 -5.019 1.00 . A A . 31 ILE O 1 1
8 8026 1 1 32 ALA C C -3.219 -1.901 -3.597 1.00 . A A . 32 ALA C 1 1
8 8027 1 1 32 ALA CA C -2.135 -2.895 -3.213 1.00 . A A . 32 ALA CA 1 1
8 8028 1 1 32 ALA CB C -1.684 -2.670 -1.777 1.00 . A A . 32 ALA CB 1 1
8 8029 1 1 32 ALA H H -0.474 -1.945 -4.109 1.00 . A A . 32 ALA H 1 1
8 8030 1 1 32 ALA HA H -2.527 -3.900 -3.297 1.00 . A A . 32 ALA HA 1 1
8 8031 1 1 32 ALA HB1 H -2.525 -2.800 -1.112 1.00 . A A . 32 ALA HB1 1 1
8 8032 1 1 32 ALA HB2 H -1.295 -1.668 -1.673 1.00 . A A . 32 ALA HB2 1 1
8 8033 1 1 32 ALA HB3 H -0.913 -3.383 -1.524 1.00 . A A . 32 ALA HB3 1 1
8 8034 1 1 32 ALA N N -1.015 -2.767 -4.129 1.00 . A A . 32 ALA N 1 1
8 8035 1 1 32 ALA O O -2.967 -0.962 -4.353 1.00 . A A . 32 ALA O 1 1
8 8036 1 1 33 ARG C C -6.461 -1.061 -2.226 1.00 . A A . 33 ARG C 1 1
8 8037 1 1 33 ARG CA C -5.534 -1.231 -3.423 1.00 . A A . 33 ARG CA 1 1
8 8038 1 1 33 ARG CB C -6.321 -1.804 -4.606 1.00 . A A . 33 ARG CB 1 1
8 8039 1 1 33 ARG CD C -7.679 -3.742 -5.482 1.00 . A A . 33 ARG CD 1 1
8 8040 1 1 33 ARG CG C -6.843 -3.203 -4.338 1.00 . A A . 33 ARG CG 1 1
8 8041 1 1 33 ARG CZ C -9.323 -5.563 -5.777 1.00 . A A . 33 ARG CZ 1 1
8 8042 1 1 33 ARG H H -4.575 -2.872 -2.498 1.00 . A A . 33 ARG H 1 1
8 8043 1 1 33 ARG HA H -5.132 -0.268 -3.697 1.00 . A A . 33 ARG HA 1 1
8 8044 1 1 33 ARG HB2 H -7.162 -1.159 -4.813 1.00 . A A . 33 ARG HB2 1 1
8 8045 1 1 33 ARG HB3 H -5.679 -1.840 -5.473 1.00 . A A . 33 ARG HB3 1 1
8 8046 1 1 33 ARG HD2 H -8.442 -3.019 -5.725 1.00 . A A . 33 ARG HD2 1 1
8 8047 1 1 33 ARG HD3 H -7.041 -3.899 -6.338 1.00 . A A . 33 ARG HD3 1 1
8 8048 1 1 33 ARG HE H -7.976 -5.458 -4.304 1.00 . A A . 33 ARG HE 1 1
8 8049 1 1 33 ARG HG2 H -6.003 -3.860 -4.183 1.00 . A A . 33 ARG HG2 1 1
8 8050 1 1 33 ARG HG3 H -7.448 -3.179 -3.443 1.00 . A A . 33 ARG HG3 1 1
8 8051 1 1 33 ARG HH11 H -9.307 -4.215 -7.289 1.00 . A A . 33 ARG HH11 1 1
8 8052 1 1 33 ARG HH12 H -10.527 -5.445 -7.403 1.00 . A A . 33 ARG HH12 1 1
8 8053 1 1 33 ARG HH21 H -9.530 -7.090 -4.459 1.00 . A A . 33 ARG HH21 1 1
8 8054 1 1 33 ARG HH22 H -10.654 -7.100 -5.790 1.00 . A A . 33 ARG HH22 1 1
8 8055 1 1 33 ARG N N -4.423 -2.105 -3.095 1.00 . A A . 33 ARG N 1 1
8 8056 1 1 33 ARG NE N -8.311 -5.008 -5.116 1.00 . A A . 33 ARG NE 1 1
8 8057 1 1 33 ARG NH1 N -9.752 -5.034 -6.915 1.00 . A A . 33 ARG NH1 1 1
8 8058 1 1 33 ARG NH2 N -9.878 -6.673 -5.309 1.00 . A A . 33 ARG NH2 1 1
8 8059 1 1 33 ARG O O -6.824 -2.037 -1.568 1.00 . A A . 33 ARG O 1 1
8 8060 1 1 34 ILE C C -8.907 1.365 -1.490 1.00 . A A . 34 ILE C 1 1
8 8061 1 1 34 ILE CA C -7.845 0.442 -0.922 1.00 . A A . 34 ILE CA 1 1
8 8062 1 1 34 ILE CB C -7.257 1.052 0.368 1.00 . A A . 34 ILE CB 1 1
8 8063 1 1 34 ILE CD1 C -5.766 0.526 2.368 1.00 . A A . 34 ILE CD1 1 1
8 8064 1 1 34 ILE CG1 C -6.336 0.040 1.055 1.00 . A A . 34 ILE CG1 1 1
8 8065 1 1 34 ILE CG2 C -8.375 1.489 1.310 1.00 . A A . 34 ILE CG2 1 1
8 8066 1 1 34 ILE H H -6.414 0.931 -2.411 1.00 . A A . 34 ILE H 1 1
8 8067 1 1 34 ILE HA H -8.310 -0.502 -0.668 1.00 . A A . 34 ILE HA 1 1
8 8068 1 1 34 ILE HB H -6.683 1.926 0.097 1.00 . A A . 34 ILE HB 1 1
8 8069 1 1 34 ILE HD11 H -5.207 1.436 2.202 1.00 . A A . 34 ILE HD11 1 1
8 8070 1 1 34 ILE HD12 H -5.112 -0.230 2.779 1.00 . A A . 34 ILE HD12 1 1
8 8071 1 1 34 ILE HD13 H -6.571 0.720 3.060 1.00 . A A . 34 ILE HD13 1 1
8 8072 1 1 34 ILE HG12 H -6.892 -0.864 1.251 1.00 . A A . 34 ILE HG12 1 1
8 8073 1 1 34 ILE HG13 H -5.513 -0.189 0.397 1.00 . A A . 34 ILE HG13 1 1
8 8074 1 1 34 ILE HG21 H -7.946 1.930 2.196 1.00 . A A . 34 ILE HG21 1 1
8 8075 1 1 34 ILE HG22 H -8.970 0.630 1.585 1.00 . A A . 34 ILE HG22 1 1
8 8076 1 1 34 ILE HG23 H -9.000 2.216 0.812 1.00 . A A . 34 ILE HG23 1 1
8 8077 1 1 34 ILE N N -6.833 0.175 -1.934 1.00 . A A . 34 ILE N 1 1
8 8078 1 1 34 ILE O O -8.613 2.491 -1.887 1.00 . A A . 34 ILE O 1 1
8 8079 1 1 35 GLU C C -10.935 1.895 -3.623 1.00 . A A . 35 GLU C 1 1
8 8080 1 1 35 GLU CA C -11.255 1.571 -2.156 1.00 . A A . 35 GLU CA 1 1
8 8081 1 1 35 GLU CB C -11.583 2.838 -1.347 1.00 . A A . 35 GLU CB 1 1
8 8082 1 1 35 GLU CD C -13.316 4.604 -0.817 1.00 . A A . 35 GLU CD 1 1
8 8083 1 1 35 GLU CG C -12.865 3.530 -1.783 1.00 . A A . 35 GLU CG 1 1
8 8084 1 1 35 GLU H H -10.294 -0.027 -1.148 1.00 . A A . 35 GLU H 1 1
8 8085 1 1 35 GLU HA H -12.111 0.910 -2.132 1.00 . A A . 35 GLU HA 1 1
8 8086 1 1 35 GLU HB2 H -11.680 2.569 -0.305 1.00 . A A . 35 GLU HB2 1 1
8 8087 1 1 35 GLU HB3 H -10.767 3.538 -1.452 1.00 . A A . 35 GLU HB3 1 1
8 8088 1 1 35 GLU HG2 H -12.695 3.984 -2.745 1.00 . A A . 35 GLU HG2 1 1
8 8089 1 1 35 GLU HG3 H -13.646 2.789 -1.868 1.00 . A A . 35 GLU HG3 1 1
8 8090 1 1 35 GLU N N -10.133 0.858 -1.547 1.00 . A A . 35 GLU N 1 1
8 8091 1 1 35 GLU O O -11.453 2.846 -4.208 1.00 . A A . 35 GLU O 1 1
8 8092 1 1 35 GLU OE1 O -14.060 4.274 0.131 1.00 . A A . 35 GLU OE1 1 1
8 8093 1 1 35 GLU OE2 O -12.953 5.786 -1.007 1.00 . A A . 35 GLU OE2 1 1
8 8094 1 1 36 GLY C C -8.459 2.112 -5.762 1.00 . A A . 36 GLY C 1 1
8 8095 1 1 36 GLY CA C -9.706 1.265 -5.606 1.00 . A A . 36 GLY CA 1 1
8 8096 1 1 36 GLY H H -9.700 0.325 -3.709 1.00 . A A . 36 GLY H 1 1
8 8097 1 1 36 GLY HA2 H -9.530 0.300 -6.055 1.00 . A A . 36 GLY HA2 1 1
8 8098 1 1 36 GLY HA3 H -10.522 1.747 -6.123 1.00 . A A . 36 GLY HA3 1 1
8 8099 1 1 36 GLY N N -10.079 1.072 -4.220 1.00 . A A . 36 GLY N 1 1
8 8100 1 1 36 GLY O O -7.855 2.144 -6.834 1.00 . A A . 36 GLY O 1 1
8 8101 1 1 37 PHE C C -5.635 2.787 -4.669 1.00 . A A . 37 PHE C 1 1
8 8102 1 1 37 PHE CA C -6.893 3.650 -4.718 1.00 . A A . 37 PHE CA 1 1
8 8103 1 1 37 PHE CB C -6.937 4.631 -3.541 1.00 . A A . 37 PHE CB 1 1
8 8104 1 1 37 PHE CD1 C -5.876 6.545 -4.776 1.00 . A A . 37 PHE CD1 1 1
8 8105 1 1 37 PHE CD2 C -5.086 6.027 -2.585 1.00 . A A . 37 PHE CD2 1 1
8 8106 1 1 37 PHE CE1 C -4.970 7.584 -4.862 1.00 . A A . 37 PHE CE1 1 1
8 8107 1 1 37 PHE CE2 C -4.179 7.066 -2.665 1.00 . A A . 37 PHE CE2 1 1
8 8108 1 1 37 PHE CG C -5.944 5.755 -3.638 1.00 . A A . 37 PHE CG 1 1
8 8109 1 1 37 PHE CZ C -4.121 7.845 -3.804 1.00 . A A . 37 PHE CZ 1 1
8 8110 1 1 37 PHE H H -8.591 2.721 -3.865 1.00 . A A . 37 PHE H 1 1
8 8111 1 1 37 PHE HA H -6.900 4.206 -5.645 1.00 . A A . 37 PHE HA 1 1
8 8112 1 1 37 PHE HB2 H -7.923 5.069 -3.485 1.00 . A A . 37 PHE HB2 1 1
8 8113 1 1 37 PHE HB3 H -6.739 4.092 -2.627 1.00 . A A . 37 PHE HB3 1 1
8 8114 1 1 37 PHE HD1 H -6.540 6.342 -5.605 1.00 . A A . 37 PHE HD1 1 1
8 8115 1 1 37 PHE HD2 H -5.128 5.417 -1.694 1.00 . A A . 37 PHE HD2 1 1
8 8116 1 1 37 PHE HE1 H -4.927 8.193 -5.754 1.00 . A A . 37 PHE HE1 1 1
8 8117 1 1 37 PHE HE2 H -3.517 7.269 -1.837 1.00 . A A . 37 PHE HE2 1 1
8 8118 1 1 37 PHE HZ H -3.413 8.658 -3.868 1.00 . A A . 37 PHE HZ 1 1
8 8119 1 1 37 PHE N N -8.073 2.797 -4.695 1.00 . A A . 37 PHE N 1 1
8 8120 1 1 37 PHE O O -5.435 2.019 -3.721 1.00 . A A . 37 PHE O 1 1
8 8121 1 1 38 VAL C C -2.498 2.500 -4.933 1.00 . A A . 38 VAL C 1 1
8 8122 1 1 38 VAL CA C -3.635 2.047 -5.844 1.00 . A A . 38 VAL CA 1 1
8 8123 1 1 38 VAL CB C -3.138 2.019 -7.307 1.00 . A A . 38 VAL CB 1 1
8 8124 1 1 38 VAL CG1 C -1.948 1.083 -7.460 1.00 . A A . 38 VAL CG1 1 1
8 8125 1 1 38 VAL CG2 C -4.263 1.616 -8.249 1.00 . A A . 38 VAL CG2 1 1
8 8126 1 1 38 VAL H H -4.981 3.594 -6.381 1.00 . A A . 38 VAL H 1 1
8 8127 1 1 38 VAL HA H -3.924 1.041 -5.566 1.00 . A A . 38 VAL HA 1 1
8 8128 1 1 38 VAL HB H -2.817 3.016 -7.574 1.00 . A A . 38 VAL HB 1 1
8 8129 1 1 38 VAL HG11 H -2.232 0.088 -7.153 1.00 . A A . 38 VAL HG11 1 1
8 8130 1 1 38 VAL HG12 H -1.135 1.433 -6.842 1.00 . A A . 38 VAL HG12 1 1
8 8131 1 1 38 VAL HG13 H -1.634 1.066 -8.494 1.00 . A A . 38 VAL HG13 1 1
8 8132 1 1 38 VAL HG21 H -4.631 0.638 -7.975 1.00 . A A . 38 VAL HG21 1 1
8 8133 1 1 38 VAL HG22 H -3.893 1.592 -9.263 1.00 . A A . 38 VAL HG22 1 1
8 8134 1 1 38 VAL HG23 H -5.067 2.335 -8.177 1.00 . A A . 38 VAL HG23 1 1
8 8135 1 1 38 VAL N N -4.805 2.903 -5.699 1.00 . A A . 38 VAL N 1 1
8 8136 1 1 38 VAL O O -2.117 3.675 -4.920 1.00 . A A . 38 VAL O 1 1
8 8137 1 1 39 ILE C C 0.332 0.945 -3.635 1.00 . A A . 39 ILE C 1 1
8 8138 1 1 39 ILE CA C -0.868 1.812 -3.260 1.00 . A A . 39 ILE CA 1 1
8 8139 1 1 39 ILE CB C -1.271 1.510 -1.800 1.00 . A A . 39 ILE CB 1 1
8 8140 1 1 39 ILE CD1 C -3.133 1.822 -0.085 1.00 . A A . 39 ILE CD1 1 1
8 8141 1 1 39 ILE CG1 C -2.627 2.147 -1.473 1.00 . A A . 39 ILE CG1 1 1
8 8142 1 1 39 ILE CG2 C -0.200 2.018 -0.843 1.00 . A A . 39 ILE CG2 1 1
8 8143 1 1 39 ILE H H -2.325 0.637 -4.235 1.00 . A A . 39 ILE H 1 1
8 8144 1 1 39 ILE HA H -0.595 2.854 -3.339 1.00 . A A . 39 ILE HA 1 1
8 8145 1 1 39 ILE HB H -1.345 0.437 -1.683 1.00 . A A . 39 ILE HB 1 1
8 8146 1 1 39 ILE HD11 H -4.090 2.297 0.070 1.00 . A A . 39 ILE HD11 1 1
8 8147 1 1 39 ILE HD12 H -2.428 2.185 0.648 1.00 . A A . 39 ILE HD12 1 1
8 8148 1 1 39 ILE HD13 H -3.240 0.752 0.018 1.00 . A A . 39 ILE HD13 1 1
8 8149 1 1 39 ILE HG12 H -2.542 3.220 -1.549 1.00 . A A . 39 ILE HG12 1 1
8 8150 1 1 39 ILE HG13 H -3.361 1.798 -2.183 1.00 . A A . 39 ILE HG13 1 1
8 8151 1 1 39 ILE HG21 H -0.092 3.086 -0.961 1.00 . A A . 39 ILE HG21 1 1
8 8152 1 1 39 ILE HG22 H 0.738 1.535 -1.064 1.00 . A A . 39 ILE HG22 1 1
8 8153 1 1 39 ILE HG23 H -0.491 1.794 0.175 1.00 . A A . 39 ILE HG23 1 1
8 8154 1 1 39 ILE N N -1.966 1.553 -4.173 1.00 . A A . 39 ILE N 1 1
8 8155 1 1 39 ILE O O 0.194 -0.265 -3.823 1.00 . A A . 39 ILE O 1 1
8 8156 1 1 40 PHE C C 3.567 0.584 -2.874 1.00 . A A . 40 PHE C 1 1
8 8157 1 1 40 PHE CA C 2.710 0.827 -4.108 1.00 . A A . 40 PHE CA 1 1
8 8158 1 1 40 PHE CB C 3.510 1.581 -5.170 1.00 . A A . 40 PHE CB 1 1
8 8159 1 1 40 PHE CD1 C 2.825 0.609 -7.380 1.00 . A A . 40 PHE CD1 1 1
8 8160 1 1 40 PHE CD2 C 2.109 2.821 -6.851 1.00 . A A . 40 PHE CD2 1 1
8 8161 1 1 40 PHE CE1 C 2.175 0.686 -8.598 1.00 . A A . 40 PHE CE1 1 1
8 8162 1 1 40 PHE CE2 C 1.456 2.904 -8.066 1.00 . A A . 40 PHE CE2 1 1
8 8163 1 1 40 PHE CG C 2.802 1.674 -6.494 1.00 . A A . 40 PHE CG 1 1
8 8164 1 1 40 PHE CZ C 1.488 1.837 -8.940 1.00 . A A . 40 PHE CZ 1 1
8 8165 1 1 40 PHE H H 1.550 2.529 -3.610 1.00 . A A . 40 PHE H 1 1
8 8166 1 1 40 PHE HA H 2.410 -0.130 -4.512 1.00 . A A . 40 PHE HA 1 1
8 8167 1 1 40 PHE HB2 H 3.699 2.587 -4.822 1.00 . A A . 40 PHE HB2 1 1
8 8168 1 1 40 PHE HB3 H 4.453 1.078 -5.329 1.00 . A A . 40 PHE HB3 1 1
8 8169 1 1 40 PHE HD1 H 3.360 -0.291 -7.112 1.00 . A A . 40 PHE HD1 1 1
8 8170 1 1 40 PHE HD2 H 2.083 3.659 -6.170 1.00 . A A . 40 PHE HD2 1 1
8 8171 1 1 40 PHE HE1 H 2.202 -0.152 -9.279 1.00 . A A . 40 PHE HE1 1 1
8 8172 1 1 40 PHE HE2 H 0.919 3.803 -8.333 1.00 . A A . 40 PHE HE2 1 1
8 8173 1 1 40 PHE HZ H 0.979 1.901 -9.890 1.00 . A A . 40 PHE HZ 1 1
8 8174 1 1 40 PHE N N 1.499 1.558 -3.761 1.00 . A A . 40 PHE N 1 1
8 8175 1 1 40 PHE O O 3.913 1.522 -2.148 1.00 . A A . 40 PHE O 1 1
8 8176 1 1 41 VAL C C 5.946 -1.815 -1.929 1.00 . A A . 41 VAL C 1 1
8 8177 1 1 41 VAL CA C 4.694 -1.067 -1.481 1.00 . A A . 41 VAL CA 1 1
8 8178 1 1 41 VAL CB C 3.895 -1.959 -0.504 1.00 . A A . 41 VAL CB 1 1
8 8179 1 1 41 VAL CG1 C 4.705 -2.231 0.759 1.00 . A A . 41 VAL CG1 1 1
8 8180 1 1 41 VAL CG2 C 2.559 -1.313 -0.159 1.00 . A A . 41 VAL CG2 1 1
8 8181 1 1 41 VAL H H 3.594 -1.376 -3.259 1.00 . A A . 41 VAL H 1 1
8 8182 1 1 41 VAL HA H 4.988 -0.167 -0.960 1.00 . A A . 41 VAL HA 1 1
8 8183 1 1 41 VAL HB H 3.698 -2.906 -0.990 1.00 . A A . 41 VAL HB 1 1
8 8184 1 1 41 VAL HG11 H 4.916 -1.298 1.258 1.00 . A A . 41 VAL HG11 1 1
8 8185 1 1 41 VAL HG12 H 5.635 -2.717 0.497 1.00 . A A . 41 VAL HG12 1 1
8 8186 1 1 41 VAL HG13 H 4.141 -2.872 1.419 1.00 . A A . 41 VAL HG13 1 1
8 8187 1 1 41 VAL HG21 H 2.735 -0.358 0.316 1.00 . A A . 41 VAL HG21 1 1
8 8188 1 1 41 VAL HG22 H 2.011 -1.953 0.516 1.00 . A A . 41 VAL HG22 1 1
8 8189 1 1 41 VAL HG23 H 1.983 -1.165 -1.062 1.00 . A A . 41 VAL HG23 1 1
8 8190 1 1 41 VAL N N 3.895 -0.680 -2.635 1.00 . A A . 41 VAL N 1 1
8 8191 1 1 41 VAL O O 5.865 -2.955 -2.392 1.00 . A A . 41 VAL O 1 1
8 8192 1 1 42 PRO C C 8.740 -3.046 -1.491 1.00 . A A . 42 PRO C 1 1
8 8193 1 1 42 PRO CA C 8.398 -1.755 -2.229 1.00 . A A . 42 PRO CA 1 1
8 8194 1 1 42 PRO CB C 9.424 -0.670 -1.880 1.00 . A A . 42 PRO CB 1 1
8 8195 1 1 42 PRO CD C 7.281 0.186 -1.273 1.00 . A A . 42 PRO CD 1 1
8 8196 1 1 42 PRO CG C 8.638 0.587 -1.772 1.00 . A A . 42 PRO CG 1 1
8 8197 1 1 42 PRO HA H 8.417 -1.938 -3.293 1.00 . A A . 42 PRO HA 1 1
8 8198 1 1 42 PRO HB2 H 9.906 -0.916 -0.944 1.00 . A A . 42 PRO HB2 1 1
8 8199 1 1 42 PRO HB3 H 10.164 -0.605 -2.664 1.00 . A A . 42 PRO HB3 1 1
8 8200 1 1 42 PRO HD2 H 7.258 0.178 -0.193 1.00 . A A . 42 PRO HD2 1 1
8 8201 1 1 42 PRO HD3 H 6.524 0.848 -1.664 1.00 . A A . 42 PRO HD3 1 1
8 8202 1 1 42 PRO HG2 H 9.112 1.260 -1.071 1.00 . A A . 42 PRO HG2 1 1
8 8203 1 1 42 PRO HG3 H 8.555 1.052 -2.743 1.00 . A A . 42 PRO HG3 1 1
8 8204 1 1 42 PRO N N 7.116 -1.173 -1.812 1.00 . A A . 42 PRO N 1 1
8 8205 1 1 42 PRO O O 8.734 -3.091 -0.259 1.00 . A A . 42 PRO O 1 1
8 8206 1 1 43 GLY C C 8.376 -6.144 -1.024 1.00 . A A . 43 GLY C 1 1
8 8207 1 1 43 GLY CA C 9.488 -5.341 -1.670 1.00 . A A . 43 GLY CA 1 1
8 8208 1 1 43 GLY H H 8.938 -4.019 -3.228 1.00 . A A . 43 GLY H 1 1
8 8209 1 1 43 GLY HA2 H 9.942 -5.942 -2.445 1.00 . A A . 43 GLY HA2 1 1
8 8210 1 1 43 GLY HA3 H 10.235 -5.119 -0.922 1.00 . A A . 43 GLY HA3 1 1
8 8211 1 1 43 GLY N N 9.033 -4.094 -2.254 1.00 . A A . 43 GLY N 1 1
8 8212 1 1 43 GLY O O 8.378 -6.353 0.189 1.00 . A A . 43 GLY O 1 1
8 8213 1 1 44 THR C C 6.125 -8.611 -2.307 1.00 . A A . 44 THR C 1 1
8 8214 1 1 44 THR CA C 6.347 -7.439 -1.352 1.00 . A A . 44 THR CA 1 1
8 8215 1 1 44 THR CB C 5.047 -6.639 -1.189 1.00 . A A . 44 THR CB 1 1
8 8216 1 1 44 THR CG2 C 5.021 -5.906 0.142 1.00 . A A . 44 THR CG2 1 1
8 8217 1 1 44 THR H H 7.452 -6.349 -2.780 1.00 . A A . 44 THR H 1 1
8 8218 1 1 44 THR HA H 6.633 -7.825 -0.383 1.00 . A A . 44 THR HA 1 1
8 8219 1 1 44 THR HB H 4.217 -7.328 -1.221 1.00 . A A . 44 THR HB 1 1
8 8220 1 1 44 THR HG1 H 5.280 -4.850 -1.986 1.00 . A A . 44 THR HG1 1 1
8 8221 1 1 44 THR HG21 H 4.084 -5.379 0.242 1.00 . A A . 44 THR HG21 1 1
8 8222 1 1 44 THR HG22 H 5.837 -5.201 0.180 1.00 . A A . 44 THR HG22 1 1
8 8223 1 1 44 THR HG23 H 5.123 -6.619 0.947 1.00 . A A . 44 THR HG23 1 1
8 8224 1 1 44 THR N N 7.428 -6.593 -1.832 1.00 . A A . 44 THR N 1 1
8 8225 1 1 44 THR O O 6.910 -8.810 -3.238 1.00 . A A . 44 THR O 1 1
8 8226 1 1 44 THR OG1 O 4.918 -5.702 -2.259 1.00 . A A . 44 THR OG1 1 1
8 8227 1 1 45 LYS C C 3.314 -10.757 -3.134 1.00 . A A . 45 LYS C 1 1
8 8228 1 1 45 LYS CA C 4.811 -10.579 -2.879 1.00 . A A . 45 LYS CA 1 1
8 8229 1 1 45 LYS CB C 5.391 -11.792 -2.152 1.00 . A A . 45 LYS CB 1 1
8 8230 1 1 45 LYS CD C 6.108 -14.183 -2.296 1.00 . A A . 45 LYS CD 1 1
8 8231 1 1 45 LYS CE C 5.735 -14.460 -0.846 1.00 . A A . 45 LYS CE 1 1
8 8232 1 1 45 LYS CG C 5.237 -13.102 -2.901 1.00 . A A . 45 LYS CG 1 1
8 8233 1 1 45 LYS H H 4.434 -9.144 -1.370 1.00 . A A . 45 LYS H 1 1
8 8234 1 1 45 LYS HA H 5.316 -10.462 -3.826 1.00 . A A . 45 LYS HA 1 1
8 8235 1 1 45 LYS HB2 H 6.445 -11.625 -1.983 1.00 . A A . 45 LYS HB2 1 1
8 8236 1 1 45 LYS HB3 H 4.897 -11.892 -1.197 1.00 . A A . 45 LYS HB3 1 1
8 8237 1 1 45 LYS HD2 H 5.986 -15.087 -2.870 1.00 . A A . 45 LYS HD2 1 1
8 8238 1 1 45 LYS HD3 H 7.138 -13.861 -2.339 1.00 . A A . 45 LYS HD3 1 1
8 8239 1 1 45 LYS HE2 H 5.753 -13.529 -0.298 1.00 . A A . 45 LYS HE2 1 1
8 8240 1 1 45 LYS HE3 H 4.739 -14.876 -0.816 1.00 . A A . 45 LYS HE3 1 1
8 8241 1 1 45 LYS HG2 H 4.205 -13.415 -2.854 1.00 . A A . 45 LYS HG2 1 1
8 8242 1 1 45 LYS HG3 H 5.526 -12.953 -3.932 1.00 . A A . 45 LYS HG3 1 1
8 8243 1 1 45 LYS HZ1 H 6.368 -15.622 0.771 1.00 . A A . 45 LYS HZ1 1 1
8 8244 1 1 45 LYS HZ2 H 7.636 -15.001 -0.167 1.00 . A A . 45 LYS HZ2 1 1
8 8245 1 1 45 LYS HZ3 H 6.713 -16.306 -0.743 1.00 . A A . 45 LYS HZ3 1 1
8 8246 1 1 45 LYS N N 5.064 -9.383 -2.083 1.00 . A A . 45 LYS N 1 1
8 8247 1 1 45 LYS NZ N 6.678 -15.413 -0.204 1.00 . A A . 45 LYS NZ 1 1
8 8248 1 1 45 LYS O O 2.490 -10.274 -2.362 1.00 . A A . 45 LYS O 1 1
8 8249 1 1 46 VAL C C 0.866 -12.467 -3.472 1.00 . A A . 46 VAL C 1 1
8 8250 1 1 46 VAL CA C 1.574 -11.689 -4.577 1.00 . A A . 46 VAL CA 1 1
8 8251 1 1 46 VAL CB C 1.442 -12.481 -5.896 1.00 . A A . 46 VAL CB 1 1
8 8252 1 1 46 VAL CG1 C -0.020 -12.698 -6.255 1.00 . A A . 46 VAL CG1 1 1
8 8253 1 1 46 VAL CG2 C 2.168 -11.776 -7.030 1.00 . A A . 46 VAL CG2 1 1
8 8254 1 1 46 VAL H H 3.679 -11.775 -4.824 1.00 . A A . 46 VAL H 1 1
8 8255 1 1 46 VAL HA H 1.084 -10.733 -4.703 1.00 . A A . 46 VAL HA 1 1
8 8256 1 1 46 VAL HB H 1.901 -13.450 -5.755 1.00 . A A . 46 VAL HB 1 1
8 8257 1 1 46 VAL HG11 H -0.500 -13.276 -5.478 1.00 . A A . 46 VAL HG11 1 1
8 8258 1 1 46 VAL HG12 H -0.086 -13.232 -7.192 1.00 . A A . 46 VAL HG12 1 1
8 8259 1 1 46 VAL HG13 H -0.515 -11.741 -6.349 1.00 . A A . 46 VAL HG13 1 1
8 8260 1 1 46 VAL HG21 H 1.736 -10.798 -7.182 1.00 . A A . 46 VAL HG21 1 1
8 8261 1 1 46 VAL HG22 H 2.072 -12.357 -7.935 1.00 . A A . 46 VAL HG22 1 1
8 8262 1 1 46 VAL HG23 H 3.213 -11.672 -6.778 1.00 . A A . 46 VAL HG23 1 1
8 8263 1 1 46 VAL N N 2.971 -11.435 -4.230 1.00 . A A . 46 VAL N 1 1
8 8264 1 1 46 VAL O O 1.278 -13.574 -3.117 1.00 . A A . 46 VAL O 1 1
8 8265 1 1 47 GLY C C -0.338 -12.440 -0.532 1.00 . A A . 47 GLY C 1 1
8 8266 1 1 47 GLY CA C -0.970 -12.540 -1.904 1.00 . A A . 47 GLY CA 1 1
8 8267 1 1 47 GLY H H -0.442 -10.974 -3.225 1.00 . A A . 47 GLY H 1 1
8 8268 1 1 47 GLY HA2 H -1.951 -12.088 -1.868 1.00 . A A . 47 GLY HA2 1 1
8 8269 1 1 47 GLY HA3 H -1.076 -13.583 -2.167 1.00 . A A . 47 GLY HA3 1 1
8 8270 1 1 47 GLY N N -0.188 -11.876 -2.927 1.00 . A A . 47 GLY N 1 1
8 8271 1 1 47 GLY O O -0.837 -13.022 0.429 1.00 . A A . 47 GLY O 1 1
8 8272 1 1 48 ASP C C 0.692 -10.583 1.728 1.00 . A A . 48 ASP C 1 1
8 8273 1 1 48 ASP CA C 1.455 -11.551 0.835 1.00 . A A . 48 ASP CA 1 1
8 8274 1 1 48 ASP CB C 2.891 -11.063 0.624 1.00 . A A . 48 ASP CB 1 1
8 8275 1 1 48 ASP CG C 3.759 -11.256 1.855 1.00 . A A . 48 ASP CG 1 1
8 8276 1 1 48 ASP H H 1.111 -11.248 -1.234 1.00 . A A . 48 ASP H 1 1
8 8277 1 1 48 ASP HA H 1.480 -12.519 1.314 1.00 . A A . 48 ASP HA 1 1
8 8278 1 1 48 ASP HB2 H 3.334 -11.610 -0.193 1.00 . A A . 48 ASP HB2 1 1
8 8279 1 1 48 ASP HB3 H 2.874 -10.010 0.379 1.00 . A A . 48 ASP HB3 1 1
8 8280 1 1 48 ASP N N 0.763 -11.704 -0.437 1.00 . A A . 48 ASP N 1 1
8 8281 1 1 48 ASP O O 0.426 -9.443 1.342 1.00 . A A . 48 ASP O 1 1
8 8282 1 1 48 ASP OD1 O 3.307 -11.930 2.804 1.00 . A A . 48 ASP OD1 1 1
8 8283 1 1 48 ASP OD2 O 4.903 -10.754 1.869 1.00 . A A . 48 ASP OD2 1 1
8 8284 1 1 49 GLU C C 0.570 -9.457 4.732 1.00 . A A . 49 GLU C 1 1
8 8285 1 1 49 GLU CA C -0.409 -10.219 3.853 1.00 . A A . 49 GLU CA 1 1
8 8286 1 1 49 GLU CB C -1.337 -11.073 4.711 1.00 . A A . 49 GLU CB 1 1
8 8287 1 1 49 GLU CD C -3.316 -12.630 4.774 1.00 . A A . 49 GLU CD 1 1
8 8288 1 1 49 GLU CG C -2.361 -11.849 3.901 1.00 . A A . 49 GLU CG 1 1
8 8289 1 1 49 GLU H H 0.531 -11.976 3.146 1.00 . A A . 49 GLU H 1 1
8 8290 1 1 49 GLU HA H -0.997 -9.510 3.291 1.00 . A A . 49 GLU HA 1 1
8 8291 1 1 49 GLU HB2 H -0.741 -11.778 5.270 1.00 . A A . 49 GLU HB2 1 1
8 8292 1 1 49 GLU HB3 H -1.864 -10.430 5.400 1.00 . A A . 49 GLU HB3 1 1
8 8293 1 1 49 GLU HG2 H -2.930 -11.155 3.301 1.00 . A A . 49 GLU HG2 1 1
8 8294 1 1 49 GLU HG3 H -1.840 -12.540 3.254 1.00 . A A . 49 GLU HG3 1 1
8 8295 1 1 49 GLU N N 0.315 -11.049 2.906 1.00 . A A . 49 GLU N 1 1
8 8296 1 1 49 GLU O O 1.218 -10.032 5.611 1.00 . A A . 49 GLU O 1 1
8 8297 1 1 49 GLU OE1 O -4.360 -12.071 5.162 1.00 . A A . 49 GLU OE1 1 1
8 8298 1 1 49 GLU OE2 O -3.029 -13.807 5.074 1.00 . A A . 49 GLU OE2 1 1
8 8299 1 1 50 VAL C C 1.005 -6.094 5.752 1.00 . A A . 50 VAL C 1 1
8 8300 1 1 50 VAL CA C 1.653 -7.348 5.187 1.00 . A A . 50 VAL CA 1 1
8 8301 1 1 50 VAL CB C 2.837 -6.951 4.278 1.00 . A A . 50 VAL CB 1 1
8 8302 1 1 50 VAL CG1 C 3.724 -8.151 3.988 1.00 . A A . 50 VAL CG1 1 1
8 8303 1 1 50 VAL CG2 C 2.341 -6.335 2.977 1.00 . A A . 50 VAL CG2 1 1
8 8304 1 1 50 VAL H H 0.098 -7.748 3.815 1.00 . A A . 50 VAL H 1 1
8 8305 1 1 50 VAL HA H 2.043 -7.932 6.005 1.00 . A A . 50 VAL HA 1 1
8 8306 1 1 50 VAL HB H 3.430 -6.211 4.796 1.00 . A A . 50 VAL HB 1 1
8 8307 1 1 50 VAL HG11 H 3.149 -8.909 3.478 1.00 . A A . 50 VAL HG11 1 1
8 8308 1 1 50 VAL HG12 H 4.103 -8.551 4.917 1.00 . A A . 50 VAL HG12 1 1
8 8309 1 1 50 VAL HG13 H 4.550 -7.846 3.364 1.00 . A A . 50 VAL HG13 1 1
8 8310 1 1 50 VAL HG21 H 1.780 -5.439 3.194 1.00 . A A . 50 VAL HG21 1 1
8 8311 1 1 50 VAL HG22 H 1.708 -7.043 2.464 1.00 . A A . 50 VAL HG22 1 1
8 8312 1 1 50 VAL HG23 H 3.187 -6.091 2.351 1.00 . A A . 50 VAL HG23 1 1
8 8313 1 1 50 VAL N N 0.689 -8.167 4.481 1.00 . A A . 50 VAL N 1 1
8 8314 1 1 50 VAL O O 0.063 -5.545 5.179 1.00 . A A . 50 VAL O 1 1
8 8315 1 1 51 ARG C C 1.994 -3.314 7.142 1.00 . A A . 51 ARG C 1 1
8 8316 1 1 51 ARG CA C 1.035 -4.434 7.499 1.00 . A A . 51 ARG CA 1 1
8 8317 1 1 51 ARG CB C 0.894 -4.629 9.007 1.00 . A A . 51 ARG CB 1 1
8 8318 1 1 51 ARG CD C -0.075 -6.187 10.757 1.00 . A A . 51 ARG CD 1 1
8 8319 1 1 51 ARG CG C -0.166 -5.667 9.335 1.00 . A A . 51 ARG CG 1 1
8 8320 1 1 51 ARG CZ C -0.830 -8.351 11.696 1.00 . A A . 51 ARG CZ 1 1
8 8321 1 1 51 ARG H H 2.217 -6.169 7.335 1.00 . A A . 51 ARG H 1 1
8 8322 1 1 51 ARG HA H 0.065 -4.207 7.079 1.00 . A A . 51 ARG HA 1 1
8 8323 1 1 51 ARG HB2 H 1.840 -4.957 9.413 1.00 . A A . 51 ARG HB2 1 1
8 8324 1 1 51 ARG HB3 H 0.611 -3.692 9.462 1.00 . A A . 51 ARG HB3 1 1
8 8325 1 1 51 ARG HD2 H 0.918 -6.575 10.928 1.00 . A A . 51 ARG HD2 1 1
8 8326 1 1 51 ARG HD3 H -0.273 -5.377 11.443 1.00 . A A . 51 ARG HD3 1 1
8 8327 1 1 51 ARG HE H -1.928 -7.151 10.525 1.00 . A A . 51 ARG HE 1 1
8 8328 1 1 51 ARG HG2 H -1.139 -5.223 9.193 1.00 . A A . 51 ARG HG2 1 1
8 8329 1 1 51 ARG HG3 H -0.052 -6.498 8.653 1.00 . A A . 51 ARG HG3 1 1
8 8330 1 1 51 ARG HH11 H 1.036 -7.811 12.280 1.00 . A A . 51 ARG HH11 1 1
8 8331 1 1 51 ARG HH12 H 0.488 -9.350 12.880 1.00 . A A . 51 ARG HH12 1 1
8 8332 1 1 51 ARG HH21 H -2.647 -9.155 11.299 1.00 . A A . 51 ARG HH21 1 1
8 8333 1 1 51 ARG HH22 H -1.618 -10.119 12.319 1.00 . A A . 51 ARG HH22 1 1
8 8334 1 1 51 ARG N N 1.502 -5.657 6.890 1.00 . A A . 51 ARG N 1 1
8 8335 1 1 51 ARG NE N -1.054 -7.252 10.975 1.00 . A A . 51 ARG NE 1 1
8 8336 1 1 51 ARG NH1 N 0.322 -8.516 12.335 1.00 . A A . 51 ARG NH1 1 1
8 8337 1 1 51 ARG NH2 N -1.771 -9.281 11.779 1.00 . A A . 51 ARG NH2 1 1
8 8338 1 1 51 ARG O O 3.183 -3.368 7.452 1.00 . A A . 51 ARG O 1 1
8 8339 1 1 52 ILE C C 2.002 0.065 6.441 1.00 . A A . 52 ILE C 1 1
8 8340 1 1 52 ILE CA C 2.311 -1.294 5.851 1.00 . A A . 52 ILE CA 1 1
8 8341 1 1 52 ILE CB C 2.109 -1.219 4.323 1.00 . A A . 52 ILE CB 1 1
8 8342 1 1 52 ILE CD1 C 0.374 -0.660 2.532 1.00 . A A . 52 ILE CD1 1 1
8 8343 1 1 52 ILE CG1 C 0.644 -0.890 4.001 1.00 . A A . 52 ILE CG1 1 1
8 8344 1 1 52 ILE CG2 C 2.525 -2.530 3.669 1.00 . A A . 52 ILE CG2 1 1
8 8345 1 1 52 ILE H H 0.505 -2.286 6.313 1.00 . A A . 52 ILE H 1 1
8 8346 1 1 52 ILE HA H 3.344 -1.539 6.047 1.00 . A A . 52 ILE HA 1 1
8 8347 1 1 52 ILE HB H 2.741 -0.434 3.935 1.00 . A A . 52 ILE HB 1 1
8 8348 1 1 52 ILE HD11 H 0.958 0.181 2.187 1.00 . A A . 52 ILE HD11 1 1
8 8349 1 1 52 ILE HD12 H -0.676 -0.454 2.384 1.00 . A A . 52 ILE HD12 1 1
8 8350 1 1 52 ILE HD13 H 0.652 -1.543 1.976 1.00 . A A . 52 ILE HD13 1 1
8 8351 1 1 52 ILE HG12 H 0.019 -1.707 4.325 1.00 . A A . 52 ILE HG12 1 1
8 8352 1 1 52 ILE HG13 H 0.359 0.006 4.533 1.00 . A A . 52 ILE HG13 1 1
8 8353 1 1 52 ILE HG21 H 2.366 -2.466 2.603 1.00 . A A . 52 ILE HG21 1 1
8 8354 1 1 52 ILE HG22 H 1.932 -3.338 4.074 1.00 . A A . 52 ILE HG22 1 1
8 8355 1 1 52 ILE HG23 H 3.570 -2.716 3.868 1.00 . A A . 52 ILE HG23 1 1
8 8356 1 1 52 ILE N N 1.480 -2.328 6.436 1.00 . A A . 52 ILE N 1 1
8 8357 1 1 52 ILE O O 0.901 0.304 6.931 1.00 . A A . 52 ILE O 1 1
8 8358 1 1 53 LYS C C 2.713 3.175 5.486 1.00 . A A . 53 LYS C 1 1
8 8359 1 1 53 LYS CA C 2.758 2.332 6.749 1.00 . A A . 53 LYS CA 1 1
8 8360 1 1 53 LYS CB C 3.855 2.867 7.678 1.00 . A A . 53 LYS CB 1 1
8 8361 1 1 53 LYS CD C 4.887 4.986 8.608 1.00 . A A . 53 LYS CD 1 1
8 8362 1 1 53 LYS CE C 5.279 4.475 9.982 1.00 . A A . 53 LYS CE 1 1
8 8363 1 1 53 LYS CG C 3.627 4.323 8.079 1.00 . A A . 53 LYS CG 1 1
8 8364 1 1 53 LYS H H 3.867 0.669 6.076 1.00 . A A . 53 LYS H 1 1
8 8365 1 1 53 LYS HA H 1.803 2.398 7.248 1.00 . A A . 53 LYS HA 1 1
8 8366 1 1 53 LYS HB2 H 3.882 2.263 8.572 1.00 . A A . 53 LYS HB2 1 1
8 8367 1 1 53 LYS HB3 H 4.807 2.799 7.173 1.00 . A A . 53 LYS HB3 1 1
8 8368 1 1 53 LYS HD2 H 5.698 4.790 7.922 1.00 . A A . 53 LYS HD2 1 1
8 8369 1 1 53 LYS HD3 H 4.720 6.052 8.668 1.00 . A A . 53 LYS HD3 1 1
8 8370 1 1 53 LYS HE2 H 4.486 4.711 10.678 1.00 . A A . 53 LYS HE2 1 1
8 8371 1 1 53 LYS HE3 H 5.413 3.404 9.932 1.00 . A A . 53 LYS HE3 1 1
8 8372 1 1 53 LYS HG2 H 3.285 4.872 7.215 1.00 . A A . 53 LYS HG2 1 1
8 8373 1 1 53 LYS HG3 H 2.866 4.355 8.847 1.00 . A A . 53 LYS HG3 1 1
8 8374 1 1 53 LYS HZ1 H 7.301 4.947 9.756 1.00 . A A . 53 LYS HZ1 1 1
8 8375 1 1 53 LYS HZ2 H 6.833 4.692 11.362 1.00 . A A . 53 LYS HZ2 1 1
8 8376 1 1 53 LYS HZ3 H 6.407 6.132 10.575 1.00 . A A . 53 LYS HZ3 1 1
8 8377 1 1 53 LYS N N 2.977 0.950 6.388 1.00 . A A . 53 LYS N 1 1
8 8378 1 1 53 LYS NZ N 6.540 5.104 10.452 1.00 . A A . 53 LYS NZ 1 1
8 8379 1 1 53 LYS O O 3.692 3.232 4.735 1.00 . A A . 53 LYS O 1 1
8 8380 1 1 54 VAL C C 2.308 5.950 4.447 1.00 . A A . 54 VAL C 1 1
8 8381 1 1 54 VAL CA C 1.468 4.734 4.138 1.00 . A A . 54 VAL CA 1 1
8 8382 1 1 54 VAL CB C 0.009 5.156 3.873 1.00 . A A . 54 VAL CB 1 1
8 8383 1 1 54 VAL CG1 C -0.062 6.181 2.751 1.00 . A A . 54 VAL CG1 1 1
8 8384 1 1 54 VAL CG2 C -0.835 3.942 3.533 1.00 . A A . 54 VAL CG2 1 1
8 8385 1 1 54 VAL H H 0.812 3.670 5.840 1.00 . A A . 54 VAL H 1 1
8 8386 1 1 54 VAL HA H 1.856 4.249 3.253 1.00 . A A . 54 VAL HA 1 1
8 8387 1 1 54 VAL HB H -0.387 5.607 4.771 1.00 . A A . 54 VAL HB 1 1
8 8388 1 1 54 VAL HG11 H -1.092 6.450 2.575 1.00 . A A . 54 VAL HG11 1 1
8 8389 1 1 54 VAL HG12 H 0.360 5.757 1.851 1.00 . A A . 54 VAL HG12 1 1
8 8390 1 1 54 VAL HG13 H 0.498 7.061 3.032 1.00 . A A . 54 VAL HG13 1 1
8 8391 1 1 54 VAL HG21 H -0.796 3.238 4.348 1.00 . A A . 54 VAL HG21 1 1
8 8392 1 1 54 VAL HG22 H -0.451 3.479 2.635 1.00 . A A . 54 VAL HG22 1 1
8 8393 1 1 54 VAL HG23 H -1.857 4.250 3.369 1.00 . A A . 54 VAL HG23 1 1
8 8394 1 1 54 VAL N N 1.581 3.810 5.244 1.00 . A A . 54 VAL N 1 1
8 8395 1 1 54 VAL O O 2.079 6.630 5.452 1.00 . A A . 54 VAL O 1 1
8 8396 1 1 55 GLU C C 3.834 8.514 3.077 1.00 . A A . 55 GLU C 1 1
8 8397 1 1 55 GLU CA C 4.264 7.242 3.794 1.00 . A A . 55 GLU CA 1 1
8 8398 1 1 55 GLU CB C 5.621 6.794 3.254 1.00 . A A . 55 GLU CB 1 1
8 8399 1 1 55 GLU CD C 7.063 6.533 5.301 1.00 . A A . 55 GLU CD 1 1
8 8400 1 1 55 GLU CG C 6.364 5.828 4.158 1.00 . A A . 55 GLU CG 1 1
8 8401 1 1 55 GLU H H 3.384 5.602 2.811 1.00 . A A . 55 GLU H 1 1
8 8402 1 1 55 GLU HA H 4.350 7.437 4.853 1.00 . A A . 55 GLU HA 1 1
8 8403 1 1 55 GLU HB2 H 5.468 6.310 2.301 1.00 . A A . 55 GLU HB2 1 1
8 8404 1 1 55 GLU HB3 H 6.240 7.666 3.108 1.00 . A A . 55 GLU HB3 1 1
8 8405 1 1 55 GLU HG2 H 5.659 5.120 4.568 1.00 . A A . 55 GLU HG2 1 1
8 8406 1 1 55 GLU HG3 H 7.102 5.302 3.571 1.00 . A A . 55 GLU HG3 1 1
8 8407 1 1 55 GLU N N 3.298 6.179 3.601 1.00 . A A . 55 GLU N 1 1
8 8408 1 1 55 GLU O O 3.900 9.610 3.636 1.00 . A A . 55 GLU O 1 1
8 8409 1 1 55 GLU OE1 O 8.089 7.199 5.048 1.00 . A A . 55 GLU OE1 1 1
8 8410 1 1 55 GLU OE2 O 6.592 6.441 6.448 1.00 . A A . 55 GLU OE2 1 1
8 8411 1 1 56 ARG C C 1.798 9.281 0.234 1.00 . A A . 56 ARG C 1 1
8 8412 1 1 56 ARG CA C 3.107 9.501 0.981 1.00 . A A . 56 ARG CA 1 1
8 8413 1 1 56 ARG CB C 4.235 9.709 -0.038 1.00 . A A . 56 ARG CB 1 1
8 8414 1 1 56 ARG CD C 6.679 9.519 -0.558 1.00 . A A . 56 ARG CD 1 1
8 8415 1 1 56 ARG CG C 5.629 9.520 0.537 1.00 . A A . 56 ARG CG 1 1
8 8416 1 1 56 ARG CZ C 8.799 8.301 -0.944 1.00 . A A . 56 ARG CZ 1 1
8 8417 1 1 56 ARG H H 3.264 7.451 1.480 1.00 . A A . 56 ARG H 1 1
8 8418 1 1 56 ARG HA H 3.021 10.377 1.605 1.00 . A A . 56 ARG HA 1 1
8 8419 1 1 56 ARG HB2 H 4.105 9.007 -0.847 1.00 . A A . 56 ARG HB2 1 1
8 8420 1 1 56 ARG HB3 H 4.165 10.713 -0.432 1.00 . A A . 56 ARG HB3 1 1
8 8421 1 1 56 ARG HD2 H 6.289 8.984 -1.411 1.00 . A A . 56 ARG HD2 1 1
8 8422 1 1 56 ARG HD3 H 6.885 10.541 -0.838 1.00 . A A . 56 ARG HD3 1 1
8 8423 1 1 56 ARG HE H 8.101 8.862 0.855 1.00 . A A . 56 ARG HE 1 1
8 8424 1 1 56 ARG HG2 H 5.837 10.328 1.219 1.00 . A A . 56 ARG HG2 1 1
8 8425 1 1 56 ARG HG3 H 5.668 8.578 1.063 1.00 . A A . 56 ARG HG3 1 1
8 8426 1 1 56 ARG HH11 H 7.781 8.779 -2.639 1.00 . A A . 56 ARG HH11 1 1
8 8427 1 1 56 ARG HH12 H 9.263 7.902 -2.883 1.00 . A A . 56 ARG HH12 1 1
8 8428 1 1 56 ARG HH21 H 10.037 7.667 0.536 1.00 . A A . 56 ARG HH21 1 1
8 8429 1 1 56 ARG HH22 H 10.530 7.244 -1.076 1.00 . A A . 56 ARG HH22 1 1
8 8430 1 1 56 ARG N N 3.403 8.359 1.831 1.00 . A A . 56 ARG N 1 1
8 8431 1 1 56 ARG NE N 7.922 8.879 -0.119 1.00 . A A . 56 ARG NE 1 1
8 8432 1 1 56 ARG NH1 N 8.596 8.326 -2.257 1.00 . A A . 56 ARG NH1 1 1
8 8433 1 1 56 ARG NH2 N 9.874 7.693 -0.456 1.00 . A A . 56 ARG NH2 1 1
8 8434 1 1 56 ARG O O 1.487 8.156 -0.168 1.00 . A A . 56 ARG O 1 1
8 8435 1 1 57 VAL C C -0.158 11.311 -1.867 1.00 . A A . 57 VAL C 1 1
8 8436 1 1 57 VAL CA C -0.188 10.284 -0.738 1.00 . A A . 57 VAL CA 1 1
8 8437 1 1 57 VAL CB C -1.467 10.474 0.119 1.00 . A A . 57 VAL CB 1 1
8 8438 1 1 57 VAL CG1 C -1.620 9.338 1.116 1.00 . A A . 57 VAL CG1 1 1
8 8439 1 1 57 VAL CG2 C -1.467 11.811 0.846 1.00 . A A . 57 VAL CG2 1 1
8 8440 1 1 57 VAL H H 1.325 11.210 0.434 1.00 . A A . 57 VAL H 1 1
8 8441 1 1 57 VAL HA H -0.229 9.297 -1.182 1.00 . A A . 57 VAL HA 1 1
8 8442 1 1 57 VAL HB H -2.323 10.450 -0.542 1.00 . A A . 57 VAL HB 1 1
8 8443 1 1 57 VAL HG11 H -0.747 9.300 1.752 1.00 . A A . 57 VAL HG11 1 1
8 8444 1 1 57 VAL HG12 H -1.722 8.404 0.586 1.00 . A A . 57 VAL HG12 1 1
8 8445 1 1 57 VAL HG13 H -2.497 9.507 1.721 1.00 . A A . 57 VAL HG13 1 1
8 8446 1 1 57 VAL HG21 H -2.375 11.907 1.421 1.00 . A A . 57 VAL HG21 1 1
8 8447 1 1 57 VAL HG22 H -1.412 12.613 0.124 1.00 . A A . 57 VAL HG22 1 1
8 8448 1 1 57 VAL HG23 H -0.612 11.863 1.504 1.00 . A A . 57 VAL HG23 1 1
8 8449 1 1 57 VAL N N 1.042 10.350 0.046 1.00 . A A . 57 VAL N 1 1
8 8450 1 1 57 VAL O O -0.097 12.523 -1.640 1.00 . A A . 57 VAL O 1 1
8 8451 1 1 58 LEU C C -1.454 11.574 -5.007 1.00 . A A . 58 LEU C 1 1
8 8452 1 1 58 LEU CA C -0.134 11.675 -4.259 1.00 . A A . 58 LEU CA 1 1
8 8453 1 1 58 LEU CB C 1.026 11.288 -5.195 1.00 . A A . 58 LEU CB 1 1
8 8454 1 1 58 LEU CD1 C 2.814 10.367 -3.662 1.00 . A A . 58 LEU CD1 1 1
8 8455 1 1 58 LEU CD2 C 3.455 11.566 -5.760 1.00 . A A . 58 LEU CD2 1 1
8 8456 1 1 58 LEU CG C 2.442 11.481 -4.629 1.00 . A A . 58 LEU CG 1 1
8 8457 1 1 58 LEU H H -0.220 9.844 -3.213 1.00 . A A . 58 LEU H 1 1
8 8458 1 1 58 LEU HA H 0.004 12.693 -3.926 1.00 . A A . 58 LEU HA 1 1
8 8459 1 1 58 LEU HB2 H 0.911 10.247 -5.460 1.00 . A A . 58 LEU HB2 1 1
8 8460 1 1 58 LEU HB3 H 0.943 11.880 -6.095 1.00 . A A . 58 LEU HB3 1 1
8 8461 1 1 58 LEU HD11 H 3.812 10.536 -3.286 1.00 . A A . 58 LEU HD11 1 1
8 8462 1 1 58 LEU HD12 H 2.779 9.417 -4.175 1.00 . A A . 58 LEU HD12 1 1
8 8463 1 1 58 LEU HD13 H 2.115 10.357 -2.838 1.00 . A A . 58 LEU HD13 1 1
8 8464 1 1 58 LEU HD21 H 3.444 10.644 -6.322 1.00 . A A . 58 LEU HD21 1 1
8 8465 1 1 58 LEU HD22 H 4.440 11.725 -5.347 1.00 . A A . 58 LEU HD22 1 1
8 8466 1 1 58 LEU HD23 H 3.199 12.389 -6.410 1.00 . A A . 58 LEU HD23 1 1
8 8467 1 1 58 LEU HG H 2.475 12.415 -4.086 1.00 . A A . 58 LEU HG 1 1
8 8468 1 1 58 LEU N N -0.170 10.817 -3.089 1.00 . A A . 58 LEU N 1 1
8 8469 1 1 58 LEU O O -2.117 10.539 -4.954 1.00 . A A . 58 LEU O 1 1
8 8470 1 1 59 PRO C C -2.994 11.683 -7.735 1.00 . A A . 59 PRO C 1 1
8 8471 1 1 59 PRO CA C -3.080 12.631 -6.534 1.00 . A A . 59 PRO CA 1 1
8 8472 1 1 59 PRO CB C -3.206 14.085 -7.000 1.00 . A A . 59 PRO CB 1 1
8 8473 1 1 59 PRO CD C -1.139 13.923 -5.809 1.00 . A A . 59 PRO CD 1 1
8 8474 1 1 59 PRO CG C -1.819 14.623 -6.951 1.00 . A A . 59 PRO CG 1 1
8 8475 1 1 59 PRO HA H -3.939 12.368 -5.933 1.00 . A A . 59 PRO HA 1 1
8 8476 1 1 59 PRO HB2 H -3.604 14.108 -8.003 1.00 . A A . 59 PRO HB2 1 1
8 8477 1 1 59 PRO HB3 H -3.863 14.624 -6.333 1.00 . A A . 59 PRO HB3 1 1
8 8478 1 1 59 PRO HD2 H -0.092 13.775 -6.027 1.00 . A A . 59 PRO HD2 1 1
8 8479 1 1 59 PRO HD3 H -1.259 14.486 -4.894 1.00 . A A . 59 PRO HD3 1 1
8 8480 1 1 59 PRO HG2 H -1.308 14.409 -7.877 1.00 . A A . 59 PRO HG2 1 1
8 8481 1 1 59 PRO HG3 H -1.846 15.689 -6.774 1.00 . A A . 59 PRO HG3 1 1
8 8482 1 1 59 PRO N N -1.849 12.632 -5.729 1.00 . A A . 59 PRO N 1 1
8 8483 1 1 59 PRO O O -3.836 11.716 -8.631 1.00 . A A . 59 PRO O 1 1
8 8484 1 1 60 LYS C C -1.765 8.467 -8.252 1.00 . A A . 60 LYS C 1 1
8 8485 1 1 60 LYS CA C -1.744 9.888 -8.809 1.00 . A A . 60 LYS CA 1 1
8 8486 1 1 60 LYS CB C -0.405 10.158 -9.496 1.00 . A A . 60 LYS CB 1 1
8 8487 1 1 60 LYS CD C 1.066 11.828 -10.656 1.00 . A A . 60 LYS CD 1 1
8 8488 1 1 60 LYS CE C 1.100 13.019 -11.599 1.00 . A A . 60 LYS CE 1 1
8 8489 1 1 60 LYS CG C -0.353 11.487 -10.231 1.00 . A A . 60 LYS CG 1 1
8 8490 1 1 60 LYS H H -1.319 10.895 -7.008 1.00 . A A . 60 LYS H 1 1
8 8491 1 1 60 LYS HA H -2.542 9.997 -9.529 1.00 . A A . 60 LYS HA 1 1
8 8492 1 1 60 LYS HB2 H 0.376 10.154 -8.749 1.00 . A A . 60 LYS HB2 1 1
8 8493 1 1 60 LYS HB3 H -0.211 9.368 -10.208 1.00 . A A . 60 LYS HB3 1 1
8 8494 1 1 60 LYS HD2 H 1.647 12.063 -9.777 1.00 . A A . 60 LYS HD2 1 1
8 8495 1 1 60 LYS HD3 H 1.497 10.974 -11.156 1.00 . A A . 60 LYS HD3 1 1
8 8496 1 1 60 LYS HE2 H 0.551 13.835 -11.151 1.00 . A A . 60 LYS HE2 1 1
8 8497 1 1 60 LYS HE3 H 2.129 13.316 -11.747 1.00 . A A . 60 LYS HE3 1 1
8 8498 1 1 60 LYS HG2 H -0.980 11.426 -11.108 1.00 . A A . 60 LYS HG2 1 1
8 8499 1 1 60 LYS HG3 H -0.721 12.262 -9.575 1.00 . A A . 60 LYS HG3 1 1
8 8500 1 1 60 LYS HZ1 H -0.521 12.487 -12.810 1.00 . A A . 60 LYS HZ1 1 1
8 8501 1 1 60 LYS HZ2 H 0.971 11.866 -13.334 1.00 . A A . 60 LYS HZ2 1 1
8 8502 1 1 60 LYS HZ3 H 0.607 13.504 -13.570 1.00 . A A . 60 LYS HZ3 1 1
8 8503 1 1 60 LYS N N -1.957 10.857 -7.747 1.00 . A A . 60 LYS N 1 1
8 8504 1 1 60 LYS NZ N 0.497 12.697 -12.917 1.00 . A A . 60 LYS NZ 1 1
8 8505 1 1 60 LYS O O -2.188 7.530 -8.931 1.00 . A A . 60 LYS O 1 1
8 8506 1 1 61 PHE C C -0.696 7.184 -4.931 1.00 . A A . 61 PHE C 1 1
8 8507 1 1 61 PHE CA C -1.183 7.014 -6.366 1.00 . A A . 61 PHE CA 1 1
8 8508 1 1 61 PHE CB C -0.197 6.119 -7.142 1.00 . A A . 61 PHE CB 1 1
8 8509 1 1 61 PHE CD1 C 1.594 7.495 -8.243 1.00 . A A . 61 PHE CD1 1 1
8 8510 1 1 61 PHE CD2 C 2.141 6.327 -6.238 1.00 . A A . 61 PHE CD2 1 1
8 8511 1 1 61 PHE CE1 C 2.881 7.991 -8.307 1.00 . A A . 61 PHE CE1 1 1
8 8512 1 1 61 PHE CE2 C 3.429 6.820 -6.297 1.00 . A A . 61 PHE CE2 1 1
8 8513 1 1 61 PHE CG C 1.208 6.658 -7.208 1.00 . A A . 61 PHE CG 1 1
8 8514 1 1 61 PHE CZ C 3.801 7.654 -7.333 1.00 . A A . 61 PHE CZ 1 1
8 8515 1 1 61 PHE H H -1.086 9.119 -6.484 1.00 . A A . 61 PHE H 1 1
8 8516 1 1 61 PHE HA H -2.155 6.547 -6.357 1.00 . A A . 61 PHE HA 1 1
8 8517 1 1 61 PHE HB2 H -0.154 5.150 -6.667 1.00 . A A . 61 PHE HB2 1 1
8 8518 1 1 61 PHE HB3 H -0.555 6.000 -8.155 1.00 . A A . 61 PHE HB3 1 1
8 8519 1 1 61 PHE HD1 H 0.878 7.760 -9.005 1.00 . A A . 61 PHE HD1 1 1
8 8520 1 1 61 PHE HD2 H 1.851 5.675 -5.426 1.00 . A A . 61 PHE HD2 1 1
8 8521 1 1 61 PHE HE1 H 3.169 8.642 -9.120 1.00 . A A . 61 PHE HE1 1 1
8 8522 1 1 61 PHE HE2 H 4.147 6.553 -5.534 1.00 . A A . 61 PHE HE2 1 1
8 8523 1 1 61 PHE HZ H 4.807 8.042 -7.381 1.00 . A A . 61 PHE HZ 1 1
8 8524 1 1 61 PHE N N -1.315 8.321 -7.005 1.00 . A A . 61 PHE N 1 1
8 8525 1 1 61 PHE O O -0.297 8.282 -4.533 1.00 . A A . 61 PHE O 1 1
8 8526 1 1 62 ALA C C 1.095 5.369 -2.695 1.00 . A A . 62 ALA C 1 1
8 8527 1 1 62 ALA CA C -0.211 6.143 -2.799 1.00 . A A . 62 ALA CA 1 1
8 8528 1 1 62 ALA CB C -1.232 5.571 -1.831 1.00 . A A . 62 ALA CB 1 1
8 8529 1 1 62 ALA H H -1.080 5.265 -4.520 1.00 . A A . 62 ALA H 1 1
8 8530 1 1 62 ALA HA H -0.034 7.175 -2.535 1.00 . A A . 62 ALA HA 1 1
8 8531 1 1 62 ALA HB1 H -1.392 4.527 -2.053 1.00 . A A . 62 ALA HB1 1 1
8 8532 1 1 62 ALA HB2 H -2.163 6.107 -1.931 1.00 . A A . 62 ALA HB2 1 1
8 8533 1 1 62 ALA HB3 H -0.865 5.672 -0.819 1.00 . A A . 62 ALA HB3 1 1
8 8534 1 1 62 ALA N N -0.718 6.108 -4.163 1.00 . A A . 62 ALA N 1 1
8 8535 1 1 62 ALA O O 1.295 4.373 -3.391 1.00 . A A . 62 ALA O 1 1
8 8536 1 1 63 PHE C C 3.375 4.766 -0.141 1.00 . A A . 63 PHE C 1 1
8 8537 1 1 63 PHE CA C 3.250 5.160 -1.605 1.00 . A A . 63 PHE CA 1 1
8 8538 1 1 63 PHE CB C 4.410 6.073 -2.014 1.00 . A A . 63 PHE CB 1 1
8 8539 1 1 63 PHE CD1 C 6.179 4.715 -3.156 1.00 . A A . 63 PHE CD1 1 1
8 8540 1 1 63 PHE CD2 C 6.569 5.415 -0.909 1.00 . A A . 63 PHE CD2 1 1
8 8541 1 1 63 PHE CE1 C 7.406 4.085 -3.177 1.00 . A A . 63 PHE CE1 1 1
8 8542 1 1 63 PHE CE2 C 7.798 4.785 -0.923 1.00 . A A . 63 PHE CE2 1 1
8 8543 1 1 63 PHE CG C 5.746 5.386 -2.024 1.00 . A A . 63 PHE CG 1 1
8 8544 1 1 63 PHE CZ C 8.217 4.120 -2.060 1.00 . A A . 63 PHE CZ 1 1
8 8545 1 1 63 PHE H H 1.764 6.630 -1.298 1.00 . A A . 63 PHE H 1 1
8 8546 1 1 63 PHE HA H 3.269 4.267 -2.213 1.00 . A A . 63 PHE HA 1 1
8 8547 1 1 63 PHE HB2 H 4.226 6.456 -3.007 1.00 . A A . 63 PHE HB2 1 1
8 8548 1 1 63 PHE HB3 H 4.466 6.901 -1.319 1.00 . A A . 63 PHE HB3 1 1
8 8549 1 1 63 PHE HD1 H 5.545 4.686 -4.032 1.00 . A A . 63 PHE HD1 1 1
8 8550 1 1 63 PHE HD2 H 6.241 5.935 -0.021 1.00 . A A . 63 PHE HD2 1 1
8 8551 1 1 63 PHE HE1 H 7.733 3.563 -4.066 1.00 . A A . 63 PHE HE1 1 1
8 8552 1 1 63 PHE HE2 H 8.430 4.812 -0.048 1.00 . A A . 63 PHE HE2 1 1
8 8553 1 1 63 PHE HZ H 9.178 3.627 -2.073 1.00 . A A . 63 PHE HZ 1 1
8 8554 1 1 63 PHE N N 1.977 5.826 -1.822 1.00 . A A . 63 PHE N 1 1
8 8555 1 1 63 PHE O O 3.270 5.615 0.748 1.00 . A A . 63 PHE O 1 1
8 8556 1 1 64 ALA C C 4.848 2.037 1.631 1.00 . A A . 64 ALA C 1 1
8 8557 1 1 64 ALA CA C 3.667 2.976 1.468 1.00 . A A . 64 ALA CA 1 1
8 8558 1 1 64 ALA CB C 2.376 2.262 1.822 1.00 . A A . 64 ALA CB 1 1
8 8559 1 1 64 ALA H H 3.717 2.860 -0.643 1.00 . A A . 64 ALA H 1 1
8 8560 1 1 64 ALA HA H 3.786 3.814 2.138 1.00 . A A . 64 ALA HA 1 1
8 8561 1 1 64 ALA HB1 H 2.252 1.405 1.174 1.00 . A A . 64 ALA HB1 1 1
8 8562 1 1 64 ALA HB2 H 1.543 2.936 1.690 1.00 . A A . 64 ALA HB2 1 1
8 8563 1 1 64 ALA HB3 H 2.415 1.935 2.849 1.00 . A A . 64 ALA HB3 1 1
8 8564 1 1 64 ALA N N 3.594 3.485 0.109 1.00 . A A . 64 ALA N 1 1
8 8565 1 1 64 ALA O O 5.273 1.396 0.674 1.00 . A A . 64 ALA O 1 1
8 8566 1 1 65 SER C C 5.996 -0.030 4.090 1.00 . A A . 65 SER C 1 1
8 8567 1 1 65 SER CA C 6.470 1.057 3.132 1.00 . A A . 65 SER CA 1 1
8 8568 1 1 65 SER CB C 7.649 1.826 3.731 1.00 . A A . 65 SER CB 1 1
8 8569 1 1 65 SER H H 5.002 2.513 3.563 1.00 . A A . 65 SER H 1 1
8 8570 1 1 65 SER HA H 6.780 0.599 2.204 1.00 . A A . 65 SER HA 1 1
8 8571 1 1 65 SER HB2 H 7.891 2.665 3.097 1.00 . A A . 65 SER HB2 1 1
8 8572 1 1 65 SER HB3 H 7.383 2.182 4.715 1.00 . A A . 65 SER HB3 1 1
8 8573 1 1 65 SER HG H 9.229 1.155 4.691 1.00 . A A . 65 SER HG 1 1
8 8574 1 1 65 SER N N 5.372 1.958 2.840 1.00 . A A . 65 SER N 1 1
8 8575 1 1 65 SER O O 5.142 0.216 4.942 1.00 . A A . 65 SER O 1 1
8 8576 1 1 65 SER OG O 8.791 0.995 3.841 1.00 . A A . 65 SER OG 1 1
8 8577 1 1 66 VAL C C 6.771 -2.331 6.138 1.00 . A A . 66 VAL C 1 1
8 8578 1 1 66 VAL CA C 6.106 -2.352 4.757 1.00 . A A . 66 VAL CA 1 1
8 8579 1 1 66 VAL CB C 6.369 -3.703 4.041 1.00 . A A . 66 VAL CB 1 1
8 8580 1 1 66 VAL CG1 C 7.843 -3.886 3.706 1.00 . A A . 66 VAL CG1 1 1
8 8581 1 1 66 VAL CG2 C 5.854 -4.865 4.878 1.00 . A A . 66 VAL CG2 1 1
8 8582 1 1 66 VAL H H 7.266 -1.351 3.303 1.00 . A A . 66 VAL H 1 1
8 8583 1 1 66 VAL HA H 5.040 -2.254 4.896 1.00 . A A . 66 VAL HA 1 1
8 8584 1 1 66 VAL HB H 5.820 -3.696 3.111 1.00 . A A . 66 VAL HB 1 1
8 8585 1 1 66 VAL HG11 H 8.165 -3.091 3.052 1.00 . A A . 66 VAL HG11 1 1
8 8586 1 1 66 VAL HG12 H 7.985 -4.838 3.216 1.00 . A A . 66 VAL HG12 1 1
8 8587 1 1 66 VAL HG13 H 8.426 -3.861 4.617 1.00 . A A . 66 VAL HG13 1 1
8 8588 1 1 66 VAL HG21 H 6.314 -4.836 5.855 1.00 . A A . 66 VAL HG21 1 1
8 8589 1 1 66 VAL HG22 H 6.100 -5.797 4.391 1.00 . A A . 66 VAL HG22 1 1
8 8590 1 1 66 VAL HG23 H 4.782 -4.785 4.981 1.00 . A A . 66 VAL HG23 1 1
8 8591 1 1 66 VAL N N 6.542 -1.227 3.949 1.00 . A A . 66 VAL N 1 1
8 8592 1 1 66 VAL O O 7.993 -2.414 6.262 1.00 . A A . 66 VAL O 1 1
8 8593 1 1 67 VAL C C 6.306 -3.611 9.122 1.00 . A A . 67 VAL C 1 1
8 8594 1 1 67 VAL CA C 6.445 -2.205 8.546 1.00 . A A . 67 VAL CA 1 1
8 8595 1 1 67 VAL CB C 5.702 -1.161 9.424 1.00 . A A . 67 VAL CB 1 1
8 8596 1 1 67 VAL CG1 C 4.275 -1.597 9.726 1.00 . A A . 67 VAL CG1 1 1
8 8597 1 1 67 VAL CG2 C 6.467 -0.883 10.710 1.00 . A A . 67 VAL CG2 1 1
8 8598 1 1 67 VAL H H 4.986 -2.118 7.014 1.00 . A A . 67 VAL H 1 1
8 8599 1 1 67 VAL HA H 7.490 -1.951 8.513 1.00 . A A . 67 VAL HA 1 1
8 8600 1 1 67 VAL HB H 5.650 -0.238 8.864 1.00 . A A . 67 VAL HB 1 1
8 8601 1 1 67 VAL HG11 H 4.291 -2.522 10.284 1.00 . A A . 67 VAL HG11 1 1
8 8602 1 1 67 VAL HG12 H 3.740 -1.746 8.801 1.00 . A A . 67 VAL HG12 1 1
8 8603 1 1 67 VAL HG13 H 3.779 -0.835 10.309 1.00 . A A . 67 VAL HG13 1 1
8 8604 1 1 67 VAL HG21 H 7.443 -0.486 10.469 1.00 . A A . 67 VAL HG21 1 1
8 8605 1 1 67 VAL HG22 H 6.580 -1.801 11.268 1.00 . A A . 67 VAL HG22 1 1
8 8606 1 1 67 VAL HG23 H 5.924 -0.164 11.306 1.00 . A A . 67 VAL HG23 1 1
8 8607 1 1 67 VAL N N 5.950 -2.203 7.174 1.00 . A A . 67 VAL N 1 1
8 8608 1 1 67 VAL O O 6.537 -3.856 10.310 1.00 . A A . 67 VAL O 1 1
8 8609 1 1 68 GLU C C 4.574 -6.214 9.344 1.00 . A A . 68 GLU C 1 1
8 8610 1 1 68 GLU CA C 5.809 -5.943 8.492 1.00 . A A . 68 GLU CA 1 1
8 8611 1 1 68 GLU CB C 7.066 -6.513 9.152 1.00 . A A . 68 GLU CB 1 1
8 8612 1 1 68 GLU CD C 8.483 -8.550 9.549 1.00 . A A . 68 GLU CD 1 1
8 8613 1 1 68 GLU CG C 7.127 -8.030 9.135 1.00 . A A . 68 GLU CG 1 1
8 8614 1 1 68 GLU H H 5.796 -4.204 7.310 1.00 . A A . 68 GLU H 1 1
8 8615 1 1 68 GLU HA H 5.673 -6.436 7.540 1.00 . A A . 68 GLU HA 1 1
8 8616 1 1 68 GLU HB2 H 7.935 -6.134 8.634 1.00 . A A . 68 GLU HB2 1 1
8 8617 1 1 68 GLU HB3 H 7.099 -6.185 10.180 1.00 . A A . 68 GLU HB3 1 1
8 8618 1 1 68 GLU HG2 H 6.385 -8.418 9.817 1.00 . A A . 68 GLU HG2 1 1
8 8619 1 1 68 GLU HG3 H 6.914 -8.376 8.134 1.00 . A A . 68 GLU HG3 1 1
8 8620 1 1 68 GLU N N 5.960 -4.518 8.217 1.00 . A A . 68 GLU N 1 1
8 8621 1 1 68 GLU O O 3.512 -6.525 8.761 1.00 . A A . 68 GLU O 1 1
8 8622 1 1 68 GLU OXT O 4.667 -6.128 10.585 1.00 . A A . 68 GLU OXT 1 1
8 8623 1 1 68 GLU OE1 O 9.464 -8.286 8.819 1.00 . A A . 68 GLU OE1 1 1
8 8624 1 1 68 GLU OE2 O 8.578 -9.232 10.590 1.00 . A A . 68 GLU OE2 1 1
9 8625 1 1 1 MET C C -15.786 16.790 -2.051 1.00 . A A . 1 MET C 1 1
9 8626 1 1 1 MET CA C -14.287 16.507 -1.993 1.00 . A A . 1 MET CA 1 1
9 8627 1 1 1 MET CB C -13.724 16.391 -3.417 1.00 . A A . 1 MET CB 1 1
9 8628 1 1 1 MET CE C -12.083 13.598 -3.851 1.00 . A A . 1 MET CE 1 1
9 8629 1 1 1 MET CG C -12.201 16.353 -3.484 1.00 . A A . 1 MET CG 1 1
9 8630 1 1 1 MET H1 H -14.272 15.405 -0.223 1.00 . A A . 1 MET H1 1 1
9 8631 1 1 1 MET H2 H -13.001 15.036 -1.278 1.00 . A A . 1 MET H2 1 1
9 8632 1 1 1 MET H3 H -14.563 14.471 -1.615 1.00 . A A . 1 MET H3 1 1
9 8633 1 1 1 MET HA H -13.800 17.331 -1.489 1.00 . A A . 1 MET HA 1 1
9 8634 1 1 1 MET HB2 H -14.102 15.484 -3.864 1.00 . A A . 1 MET HB2 1 1
9 8635 1 1 1 MET HB3 H -14.066 17.236 -3.995 1.00 . A A . 1 MET HB3 1 1
9 8636 1 1 1 MET HE1 H -11.722 13.802 -4.849 1.00 . A A . 1 MET HE1 1 1
9 8637 1 1 1 MET HE2 H -13.163 13.591 -3.852 1.00 . A A . 1 MET HE2 1 1
9 8638 1 1 1 MET HE3 H -11.716 12.636 -3.526 1.00 . A A . 1 MET HE3 1 1
9 8639 1 1 1 MET HG2 H -11.901 16.386 -4.520 1.00 . A A . 1 MET HG2 1 1
9 8640 1 1 1 MET HG3 H -11.812 17.221 -2.972 1.00 . A A . 1 MET HG3 1 1
9 8641 1 1 1 MET N N -14.011 15.272 -1.223 1.00 . A A . 1 MET N 1 1
9 8642 1 1 1 MET O O -16.541 16.025 -2.648 1.00 . A A . 1 MET O 1 1
9 8643 1 1 1 MET SD S -11.494 14.871 -2.731 1.00 . A A . 1 MET SD 1 1
9 8644 1 1 2 PHE C C -18.522 17.345 -0.752 1.00 . A A . 2 PHE C 1 1
9 8645 1 1 2 PHE CA C -17.598 18.351 -1.433 1.00 . A A . 2 PHE CA 1 1
9 8646 1 1 2 PHE CB C -18.061 18.632 -2.870 1.00 . A A . 2 PHE CB 1 1
9 8647 1 1 2 PHE CD1 C -17.431 21.030 -3.243 1.00 . A A . 2 PHE CD1 1 1
9 8648 1 1 2 PHE CD2 C -16.313 19.355 -4.518 1.00 . A A . 2 PHE CD2 1 1
9 8649 1 1 2 PHE CE1 C -16.689 22.010 -3.872 1.00 . A A . 2 PHE CE1 1 1
9 8650 1 1 2 PHE CE2 C -15.567 20.330 -5.152 1.00 . A A . 2 PHE CE2 1 1
9 8651 1 1 2 PHE CG C -17.254 19.694 -3.559 1.00 . A A . 2 PHE CG 1 1
9 8652 1 1 2 PHE CZ C -15.754 21.660 -4.828 1.00 . A A . 2 PHE CZ 1 1
9 8653 1 1 2 PHE H H -15.554 18.390 -0.869 1.00 . A A . 2 PHE H 1 1
9 8654 1 1 2 PHE HA H -17.638 19.275 -0.873 1.00 . A A . 2 PHE HA 1 1
9 8655 1 1 2 PHE HB2 H -17.982 17.726 -3.450 1.00 . A A . 2 PHE HB2 1 1
9 8656 1 1 2 PHE HB3 H -19.092 18.955 -2.853 1.00 . A A . 2 PHE HB3 1 1
9 8657 1 1 2 PHE HD1 H -18.161 21.304 -2.495 1.00 . A A . 2 PHE HD1 1 1
9 8658 1 1 2 PHE HD2 H -16.165 18.317 -4.773 1.00 . A A . 2 PHE HD2 1 1
9 8659 1 1 2 PHE HE1 H -16.839 23.048 -3.618 1.00 . A A . 2 PHE HE1 1 1
9 8660 1 1 2 PHE HE2 H -14.837 20.054 -5.899 1.00 . A A . 2 PHE HE2 1 1
9 8661 1 1 2 PHE HZ H -15.173 22.422 -5.322 1.00 . A A . 2 PHE HZ 1 1
9 8662 1 1 2 PHE N N -16.204 17.887 -1.407 1.00 . A A . 2 PHE N 1 1
9 8663 1 1 2 PHE O O -18.945 16.360 -1.360 1.00 . A A . 2 PHE O 1 1
9 8664 1 1 3 ARG C C -18.633 15.469 1.750 1.00 . A A . 3 ARG C 1 1
9 8665 1 1 3 ARG CA C -19.522 16.663 1.402 1.00 . A A . 3 ARG CA 1 1
9 8666 1 1 3 ARG CB C -20.849 16.214 0.778 1.00 . A A . 3 ARG CB 1 1
9 8667 1 1 3 ARG CD C -23.204 16.855 0.129 1.00 . A A . 3 ARG CD 1 1
9 8668 1 1 3 ARG CG C -21.921 17.294 0.814 1.00 . A A . 3 ARG CG 1 1
9 8669 1 1 3 ARG CZ C -25.221 18.161 -0.463 1.00 . A A . 3 ARG CZ 1 1
9 8670 1 1 3 ARG H H -18.511 18.458 0.910 1.00 . A A . 3 ARG H 1 1
9 8671 1 1 3 ARG HA H -19.738 17.191 2.321 1.00 . A A . 3 ARG HA 1 1
9 8672 1 1 3 ARG HB2 H -20.675 15.940 -0.252 1.00 . A A . 3 ARG HB2 1 1
9 8673 1 1 3 ARG HB3 H -21.216 15.352 1.316 1.00 . A A . 3 ARG HB3 1 1
9 8674 1 1 3 ARG HD2 H -23.042 16.839 -0.938 1.00 . A A . 3 ARG HD2 1 1
9 8675 1 1 3 ARG HD3 H -23.461 15.865 0.471 1.00 . A A . 3 ARG HD3 1 1
9 8676 1 1 3 ARG HE H -24.377 18.097 1.354 1.00 . A A . 3 ARG HE 1 1
9 8677 1 1 3 ARG HG2 H -22.142 17.531 1.844 1.00 . A A . 3 ARG HG2 1 1
9 8678 1 1 3 ARG HG3 H -21.544 18.176 0.316 1.00 . A A . 3 ARG HG3 1 1
9 8679 1 1 3 ARG HH11 H -24.434 17.108 -2.013 1.00 . A A . 3 ARG HH11 1 1
9 8680 1 1 3 ARG HH12 H -25.861 18.025 -2.384 1.00 . A A . 3 ARG HH12 1 1
9 8681 1 1 3 ARG HH21 H -26.233 19.324 0.848 1.00 . A A . 3 ARG HH21 1 1
9 8682 1 1 3 ARG HH22 H -26.873 19.305 -0.768 1.00 . A A . 3 ARG HH22 1 1
9 8683 1 1 3 ARG N N -18.801 17.601 0.531 1.00 . A A . 3 ARG N 1 1
9 8684 1 1 3 ARG NE N -24.311 17.764 0.427 1.00 . A A . 3 ARG NE 1 1
9 8685 1 1 3 ARG NH1 N -25.167 17.731 -1.721 1.00 . A A . 3 ARG NH1 1 1
9 8686 1 1 3 ARG NH2 N -26.186 18.994 -0.094 1.00 . A A . 3 ARG NH2 1 1
9 8687 1 1 3 ARG O O -18.974 14.647 2.597 1.00 . A A . 3 ARG O 1 1
9 8688 1 1 4 GLU C C -16.761 13.013 1.173 1.00 . A A . 4 GLU C 1 1
9 8689 1 1 4 GLU CA C -16.403 14.480 1.374 1.00 . A A . 4 GLU CA 1 1
9 8690 1 1 4 GLU CB C -15.867 14.734 2.784 1.00 . A A . 4 GLU CB 1 1
9 8691 1 1 4 GLU CD C -14.451 16.521 1.719 1.00 . A A . 4 GLU CD 1 1
9 8692 1 1 4 GLU CG C -15.268 16.124 2.935 1.00 . A A . 4 GLU CG 1 1
9 8693 1 1 4 GLU H H -17.389 15.993 0.295 1.00 . A A . 4 GLU H 1 1
9 8694 1 1 4 GLU HA H -15.609 14.711 0.680 1.00 . A A . 4 GLU HA 1 1
9 8695 1 1 4 GLU HB2 H -16.674 14.627 3.494 1.00 . A A . 4 GLU HB2 1 1
9 8696 1 1 4 GLU HB3 H -15.100 14.007 3.004 1.00 . A A . 4 GLU HB3 1 1
9 8697 1 1 4 GLU HG2 H -16.068 16.839 3.066 1.00 . A A . 4 GLU HG2 1 1
9 8698 1 1 4 GLU HG3 H -14.627 16.136 3.803 1.00 . A A . 4 GLU HG3 1 1
9 8699 1 1 4 GLU N N -17.495 15.397 1.062 1.00 . A A . 4 GLU N 1 1
9 8700 1 1 4 GLU O O -16.000 12.131 1.577 1.00 . A A . 4 GLU O 1 1
9 8701 1 1 4 GLU OE1 O -13.459 15.832 1.411 1.00 . A A . 4 GLU OE1 1 1
9 8702 1 1 4 GLU OE2 O -14.826 17.499 1.037 1.00 . A A . 4 GLU OE2 1 1
9 8703 1 1 5 GLU C C -18.220 10.406 1.208 1.00 . A A . 5 GLU C 1 1
9 8704 1 1 5 GLU CA C -18.251 11.420 0.064 1.00 . A A . 5 GLU CA 1 1
9 8705 1 1 5 GLU CB C -17.256 11.023 -1.028 1.00 . A A . 5 GLU CB 1 1
9 8706 1 1 5 GLU CD C -15.782 12.157 -2.727 1.00 . A A . 5 GLU CD 1 1
9 8707 1 1 5 GLU CG C -17.172 12.046 -2.147 1.00 . A A . 5 GLU CG 1 1
9 8708 1 1 5 GLU H H -18.544 13.488 0.400 1.00 . A A . 5 GLU H 1 1
9 8709 1 1 5 GLU HA H -19.244 11.453 -0.357 1.00 . A A . 5 GLU HA 1 1
9 8710 1 1 5 GLU HB2 H -16.275 10.914 -0.588 1.00 . A A . 5 GLU HB2 1 1
9 8711 1 1 5 GLU HB3 H -17.559 10.079 -1.454 1.00 . A A . 5 GLU HB3 1 1
9 8712 1 1 5 GLU HG2 H -17.852 11.757 -2.935 1.00 . A A . 5 GLU HG2 1 1
9 8713 1 1 5 GLU HG3 H -17.463 13.010 -1.758 1.00 . A A . 5 GLU HG3 1 1
9 8714 1 1 5 GLU N N -17.908 12.759 0.539 1.00 . A A . 5 GLU N 1 1
9 8715 1 1 5 GLU O O -18.409 10.764 2.369 1.00 . A A . 5 GLU O 1 1
9 8716 1 1 5 GLU OE1 O -15.410 11.294 -3.551 1.00 . A A . 5 GLU OE1 1 1
9 8717 1 1 5 GLU OE2 O -15.059 13.112 -2.363 1.00 . A A . 5 GLU OE2 1 1
9 8718 1 1 6 SER C C -16.398 8.031 2.352 1.00 . A A . 6 SER C 1 1
9 8719 1 1 6 SER CA C -17.852 8.116 1.899 1.00 . A A . 6 SER CA 1 1
9 8720 1 1 6 SER CB C -18.324 6.759 1.366 1.00 . A A . 6 SER CB 1 1
9 8721 1 1 6 SER H H -17.917 8.893 -0.065 1.00 . A A . 6 SER H 1 1
9 8722 1 1 6 SER HA H -18.466 8.399 2.742 1.00 . A A . 6 SER HA 1 1
9 8723 1 1 6 SER HB2 H -19.354 6.837 1.052 1.00 . A A . 6 SER HB2 1 1
9 8724 1 1 6 SER HB3 H -17.712 6.474 0.521 1.00 . A A . 6 SER HB3 1 1
9 8725 1 1 6 SER HG H -18.501 6.122 3.216 1.00 . A A . 6 SER HG 1 1
9 8726 1 1 6 SER N N -17.992 9.142 0.881 1.00 . A A . 6 SER N 1 1
9 8727 1 1 6 SER O O -16.111 7.912 3.542 1.00 . A A . 6 SER O 1 1
9 8728 1 1 6 SER OG O -18.227 5.753 2.362 1.00 . A A . 6 SER OG 1 1
9 8729 1 1 7 ARG C C -13.322 9.297 1.336 1.00 . A A . 7 ARG C 1 1
9 8730 1 1 7 ARG CA C -14.063 8.016 1.698 1.00 . A A . 7 ARG CA 1 1
9 8731 1 1 7 ARG CB C -13.432 6.830 0.964 1.00 . A A . 7 ARG CB 1 1
9 8732 1 1 7 ARG CD C -13.160 5.380 2.983 1.00 . A A . 7 ARG CD 1 1
9 8733 1 1 7 ARG CG C -13.751 5.483 1.589 1.00 . A A . 7 ARG CG 1 1
9 8734 1 1 7 ARG CZ C -12.376 3.450 4.301 1.00 . A A . 7 ARG CZ 1 1
9 8735 1 1 7 ARG H H -15.773 8.205 0.461 1.00 . A A . 7 ARG H 1 1
9 8736 1 1 7 ARG HA H -13.966 7.854 2.757 1.00 . A A . 7 ARG HA 1 1
9 8737 1 1 7 ARG HB2 H -13.786 6.822 -0.057 1.00 . A A . 7 ARG HB2 1 1
9 8738 1 1 7 ARG HB3 H -12.358 6.956 0.962 1.00 . A A . 7 ARG HB3 1 1
9 8739 1 1 7 ARG HD2 H -12.110 5.627 2.935 1.00 . A A . 7 ARG HD2 1 1
9 8740 1 1 7 ARG HD3 H -13.666 6.086 3.627 1.00 . A A . 7 ARG HD3 1 1
9 8741 1 1 7 ARG HE H -14.136 3.554 3.348 1.00 . A A . 7 ARG HE 1 1
9 8742 1 1 7 ARG HG2 H -14.823 5.368 1.651 1.00 . A A . 7 ARG HG2 1 1
9 8743 1 1 7 ARG HG3 H -13.336 4.700 0.971 1.00 . A A . 7 ARG HG3 1 1
9 8744 1 1 7 ARG HH11 H -11.080 5.003 4.215 1.00 . A A . 7 ARG HH11 1 1
9 8745 1 1 7 ARG HH12 H -10.534 3.644 5.148 1.00 . A A . 7 ARG HH12 1 1
9 8746 1 1 7 ARG HH21 H -13.436 1.743 4.559 1.00 . A A . 7 ARG HH21 1 1
9 8747 1 1 7 ARG HH22 H -11.887 1.779 5.338 1.00 . A A . 7 ARG HH22 1 1
9 8748 1 1 7 ARG N N -15.483 8.103 1.397 1.00 . A A . 7 ARG N 1 1
9 8749 1 1 7 ARG NE N -13.303 4.041 3.547 1.00 . A A . 7 ARG NE 1 1
9 8750 1 1 7 ARG NH1 N -11.242 4.086 4.574 1.00 . A A . 7 ARG NH1 1 1
9 8751 1 1 7 ARG NH2 N -12.582 2.227 4.773 1.00 . A A . 7 ARG NH2 1 1
9 8752 1 1 7 ARG O O -12.767 9.953 2.214 1.00 . A A . 7 ARG O 1 1
9 8753 1 1 8 SER C C -11.024 10.543 -0.446 1.00 . A A . 8 SER C 1 1
9 8754 1 1 8 SER CA C -12.537 10.731 -0.563 1.00 . A A . 8 SER CA 1 1
9 8755 1 1 8 SER CB C -12.972 12.104 -0.011 1.00 . A A . 8 SER CB 1 1
9 8756 1 1 8 SER H H -13.813 9.038 -0.578 1.00 . A A . 8 SER H 1 1
9 8757 1 1 8 SER HA H -12.762 10.704 -1.604 1.00 . A A . 8 SER HA 1 1
9 8758 1 1 8 SER HB2 H -12.515 12.883 -0.603 1.00 . A A . 8 SER HB2 1 1
9 8759 1 1 8 SER HB3 H -14.048 12.188 -0.083 1.00 . A A . 8 SER HB3 1 1
9 8760 1 1 8 SER HG H -12.661 11.445 1.808 1.00 . A A . 8 SER HG 1 1
9 8761 1 1 8 SER N N -13.292 9.604 0.033 1.00 . A A . 8 SER N 1 1
9 8762 1 1 8 SER O O -10.246 11.118 -1.206 1.00 . A A . 8 SER O 1 1
9 8763 1 1 8 SER OG O -12.594 12.292 1.343 1.00 . A A . 8 SER OG 1 1
9 8764 1 1 9 VAL C C -9.244 7.985 1.484 1.00 . A A . 9 VAL C 1 1
9 8765 1 1 9 VAL CA C -9.264 9.322 0.749 1.00 . A A . 9 VAL CA 1 1
9 8766 1 1 9 VAL CB C -8.483 10.371 1.585 1.00 . A A . 9 VAL CB 1 1
9 8767 1 1 9 VAL CG1 C -7.882 11.445 0.690 1.00 . A A . 9 VAL CG1 1 1
9 8768 1 1 9 VAL CG2 C -9.376 11.005 2.646 1.00 . A A . 9 VAL CG2 1 1
9 8769 1 1 9 VAL H H -11.350 9.307 1.025 1.00 . A A . 9 VAL H 1 1
9 8770 1 1 9 VAL HA H -8.768 9.205 -0.205 1.00 . A A . 9 VAL HA 1 1
9 8771 1 1 9 VAL HB H -7.673 9.865 2.089 1.00 . A A . 9 VAL HB 1 1
9 8772 1 1 9 VAL HG11 H -8.668 11.918 0.119 1.00 . A A . 9 VAL HG11 1 1
9 8773 1 1 9 VAL HG12 H -7.169 10.996 0.016 1.00 . A A . 9 VAL HG12 1 1
9 8774 1 1 9 VAL HG13 H -7.385 12.186 1.299 1.00 . A A . 9 VAL HG13 1 1
9 8775 1 1 9 VAL HG21 H -8.803 11.717 3.221 1.00 . A A . 9 VAL HG21 1 1
9 8776 1 1 9 VAL HG22 H -9.758 10.236 3.302 1.00 . A A . 9 VAL HG22 1 1
9 8777 1 1 9 VAL HG23 H -10.201 11.510 2.166 1.00 . A A . 9 VAL HG23 1 1
9 8778 1 1 9 VAL N N -10.648 9.705 0.488 1.00 . A A . 9 VAL N 1 1
9 8779 1 1 9 VAL O O -9.598 7.910 2.662 1.00 . A A . 9 VAL O 1 1
9 8780 1 1 10 PRO C C -7.817 5.450 2.488 1.00 . A A . 10 PRO C 1 1
9 8781 1 1 10 PRO CA C -8.842 5.557 1.363 1.00 . A A . 10 PRO CA 1 1
9 8782 1 1 10 PRO CB C -8.430 4.662 0.187 1.00 . A A . 10 PRO CB 1 1
9 8783 1 1 10 PRO CD C -8.511 6.900 -0.642 1.00 . A A . 10 PRO CD 1 1
9 8784 1 1 10 PRO CG C -8.709 5.468 -1.037 1.00 . A A . 10 PRO CG 1 1
9 8785 1 1 10 PRO HA H -9.811 5.253 1.729 1.00 . A A . 10 PRO HA 1 1
9 8786 1 1 10 PRO HB2 H -7.380 4.422 0.269 1.00 . A A . 10 PRO HB2 1 1
9 8787 1 1 10 PRO HB3 H -9.014 3.755 0.202 1.00 . A A . 10 PRO HB3 1 1
9 8788 1 1 10 PRO HD2 H -7.480 7.189 -0.770 1.00 . A A . 10 PRO HD2 1 1
9 8789 1 1 10 PRO HD3 H -9.162 7.544 -1.216 1.00 . A A . 10 PRO HD3 1 1
9 8790 1 1 10 PRO HG2 H -8.016 5.197 -1.820 1.00 . A A . 10 PRO HG2 1 1
9 8791 1 1 10 PRO HG3 H -9.726 5.305 -1.363 1.00 . A A . 10 PRO HG3 1 1
9 8792 1 1 10 PRO N N -8.887 6.903 0.781 1.00 . A A . 10 PRO N 1 1
9 8793 1 1 10 PRO O O -8.076 4.836 3.523 1.00 . A A . 10 PRO O 1 1
9 8794 1 1 11 VAL C C -5.067 7.428 3.535 1.00 . A A . 11 VAL C 1 1
9 8795 1 1 11 VAL CA C -5.580 6.023 3.252 1.00 . A A . 11 VAL CA 1 1
9 8796 1 1 11 VAL CB C -4.408 5.142 2.767 1.00 . A A . 11 VAL CB 1 1
9 8797 1 1 11 VAL CG1 C -4.844 3.690 2.633 1.00 . A A . 11 VAL CG1 1 1
9 8798 1 1 11 VAL CG2 C -3.846 5.656 1.446 1.00 . A A . 11 VAL CG2 1 1
9 8799 1 1 11 VAL H H -6.531 6.566 1.450 1.00 . A A . 11 VAL H 1 1
9 8800 1 1 11 VAL HA H -5.970 5.601 4.168 1.00 . A A . 11 VAL HA 1 1
9 8801 1 1 11 VAL HB H -3.623 5.187 3.508 1.00 . A A . 11 VAL HB 1 1
9 8802 1 1 11 VAL HG11 H -5.656 3.623 1.926 1.00 . A A . 11 VAL HG11 1 1
9 8803 1 1 11 VAL HG12 H -5.172 3.321 3.595 1.00 . A A . 11 VAL HG12 1 1
9 8804 1 1 11 VAL HG13 H -4.012 3.096 2.284 1.00 . A A . 11 VAL HG13 1 1
9 8805 1 1 11 VAL HG21 H -3.497 6.670 1.571 1.00 . A A . 11 VAL HG21 1 1
9 8806 1 1 11 VAL HG22 H -4.619 5.630 0.692 1.00 . A A . 11 VAL HG22 1 1
9 8807 1 1 11 VAL HG23 H -3.023 5.029 1.138 1.00 . A A . 11 VAL HG23 1 1
9 8808 1 1 11 VAL N N -6.660 6.062 2.278 1.00 . A A . 11 VAL N 1 1
9 8809 1 1 11 VAL O O -5.316 8.351 2.758 1.00 . A A . 11 VAL O 1 1
9 8810 1 1 12 GLU C C -2.319 8.721 5.369 1.00 . A A . 12 GLU C 1 1
9 8811 1 1 12 GLU CA C -3.789 8.874 5.001 1.00 . A A . 12 GLU CA 1 1
9 8812 1 1 12 GLU CB C -4.578 9.512 6.144 1.00 . A A . 12 GLU CB 1 1
9 8813 1 1 12 GLU CD C -5.534 9.278 8.462 1.00 . A A . 12 GLU CD 1 1
9 8814 1 1 12 GLU CG C -4.749 8.613 7.354 1.00 . A A . 12 GLU CG 1 1
9 8815 1 1 12 GLU H H -4.209 6.815 5.234 1.00 . A A . 12 GLU H 1 1
9 8816 1 1 12 GLU HA H -3.860 9.511 4.131 1.00 . A A . 12 GLU HA 1 1
9 8817 1 1 12 GLU HB2 H -4.066 10.409 6.460 1.00 . A A . 12 GLU HB2 1 1
9 8818 1 1 12 GLU HB3 H -5.560 9.781 5.781 1.00 . A A . 12 GLU HB3 1 1
9 8819 1 1 12 GLU HG2 H -5.271 7.716 7.052 1.00 . A A . 12 GLU HG2 1 1
9 8820 1 1 12 GLU HG3 H -3.771 8.349 7.733 1.00 . A A . 12 GLU HG3 1 1
9 8821 1 1 12 GLU N N -4.359 7.586 4.643 1.00 . A A . 12 GLU N 1 1
9 8822 1 1 12 GLU O O -1.873 7.634 5.739 1.00 . A A . 12 GLU O 1 1
9 8823 1 1 12 GLU OE1 O -4.936 10.055 9.235 1.00 . A A . 12 GLU OE1 1 1
9 8824 1 1 12 GLU OE2 O -6.755 9.031 8.564 1.00 . A A . 12 GLU OE2 1 1
9 8825 1 1 13 GLU C C 0.242 9.506 6.905 1.00 . A A . 13 GLU C 1 1
9 8826 1 1 13 GLU CA C -0.129 9.795 5.453 1.00 . A A . 13 GLU CA 1 1
9 8827 1 1 13 GLU CB C 0.491 11.120 5.013 1.00 . A A . 13 GLU CB 1 1
9 8828 1 1 13 GLU CD C 0.914 12.696 3.091 1.00 . A A . 13 GLU CD 1 1
9 8829 1 1 13 GLU CG C 0.157 11.485 3.580 1.00 . A A . 13 GLU CG 1 1
9 8830 1 1 13 GLU H H -2.007 10.658 5.009 1.00 . A A . 13 GLU H 1 1
9 8831 1 1 13 GLU HA H 0.278 9.008 4.834 1.00 . A A . 13 GLU HA 1 1
9 8832 1 1 13 GLU HB2 H 0.130 11.907 5.658 1.00 . A A . 13 GLU HB2 1 1
9 8833 1 1 13 GLU HB3 H 1.564 11.052 5.104 1.00 . A A . 13 GLU HB3 1 1
9 8834 1 1 13 GLU HG2 H 0.404 10.648 2.945 1.00 . A A . 13 GLU HG2 1 1
9 8835 1 1 13 GLU HG3 H -0.902 11.686 3.511 1.00 . A A . 13 GLU HG3 1 1
9 8836 1 1 13 GLU N N -1.572 9.812 5.242 1.00 . A A . 13 GLU N 1 1
9 8837 1 1 13 GLU O O -0.324 10.084 7.837 1.00 . A A . 13 GLU O 1 1
9 8838 1 1 13 GLU OE1 O 1.013 13.686 3.842 1.00 . A A . 13 GLU OE1 1 1
9 8839 1 1 13 GLU OE2 O 1.433 12.658 1.954 1.00 . A A . 13 GLU OE2 1 1
9 8840 1 1 14 GLY C C 0.855 7.306 9.131 1.00 . A A . 14 GLY C 1 1
9 8841 1 1 14 GLY CA C 1.719 8.285 8.382 1.00 . A A . 14 GLY CA 1 1
9 8842 1 1 14 GLY H H 1.542 8.126 6.287 1.00 . A A . 14 GLY H 1 1
9 8843 1 1 14 GLY HA2 H 2.702 7.853 8.263 1.00 . A A . 14 GLY HA2 1 1
9 8844 1 1 14 GLY HA3 H 1.808 9.186 8.963 1.00 . A A . 14 GLY HA3 1 1
9 8845 1 1 14 GLY N N 1.194 8.605 7.075 1.00 . A A . 14 GLY N 1 1
9 8846 1 1 14 GLY O O 0.808 7.334 10.359 1.00 . A A . 14 GLY O 1 1
9 8847 1 1 15 GLU C C -0.316 4.033 8.582 1.00 . A A . 15 GLU C 1 1
9 8848 1 1 15 GLU CA C -0.667 5.428 9.049 1.00 . A A . 15 GLU CA 1 1
9 8849 1 1 15 GLU CB C -2.144 5.693 8.784 1.00 . A A . 15 GLU CB 1 1
9 8850 1 1 15 GLU CD C -2.754 6.779 10.972 1.00 . A A . 15 GLU CD 1 1
9 8851 1 1 15 GLU CG C -2.685 6.936 9.469 1.00 . A A . 15 GLU CG 1 1
9 8852 1 1 15 GLU H H 0.286 6.429 7.422 1.00 . A A . 15 GLU H 1 1
9 8853 1 1 15 GLU HA H -0.490 5.486 10.113 1.00 . A A . 15 GLU HA 1 1
9 8854 1 1 15 GLU HB2 H -2.289 5.790 7.726 1.00 . A A . 15 GLU HB2 1 1
9 8855 1 1 15 GLU HB3 H -2.713 4.843 9.133 1.00 . A A . 15 GLU HB3 1 1
9 8856 1 1 15 GLU HG2 H -2.041 7.770 9.237 1.00 . A A . 15 GLU HG2 1 1
9 8857 1 1 15 GLU HG3 H -3.680 7.134 9.095 1.00 . A A . 15 GLU HG3 1 1
9 8858 1 1 15 GLU N N 0.188 6.424 8.406 1.00 . A A . 15 GLU N 1 1
9 8859 1 1 15 GLU O O 0.205 3.847 7.489 1.00 . A A . 15 GLU O 1 1
9 8860 1 1 15 GLU OE1 O -3.508 5.904 11.445 1.00 . A A . 15 GLU OE1 1 1
9 8861 1 1 15 GLU OE2 O -2.045 7.509 11.693 1.00 . A A . 15 GLU OE2 1 1
9 8862 1 1 16 VAL C C -1.492 0.790 8.991 1.00 . A A . 16 VAL C 1 1
9 8863 1 1 16 VAL CA C -0.260 1.678 9.135 1.00 . A A . 16 VAL CA 1 1
9 8864 1 1 16 VAL CB C 0.684 1.121 10.232 1.00 . A A . 16 VAL CB 1 1
9 8865 1 1 16 VAL CG1 C 0.064 1.240 11.617 1.00 . A A . 16 VAL CG1 1 1
9 8866 1 1 16 VAL CG2 C 1.066 -0.322 9.937 1.00 . A A . 16 VAL CG2 1 1
9 8867 1 1 16 VAL H H -1.171 3.266 10.204 1.00 . A A . 16 VAL H 1 1
9 8868 1 1 16 VAL HA H 0.279 1.668 8.197 1.00 . A A . 16 VAL HA 1 1
9 8869 1 1 16 VAL HB H 1.588 1.712 10.222 1.00 . A A . 16 VAL HB 1 1
9 8870 1 1 16 VAL HG11 H 0.750 0.844 12.352 1.00 . A A . 16 VAL HG11 1 1
9 8871 1 1 16 VAL HG12 H -0.859 0.680 11.647 1.00 . A A . 16 VAL HG12 1 1
9 8872 1 1 16 VAL HG13 H -0.137 2.278 11.833 1.00 . A A . 16 VAL HG13 1 1
9 8873 1 1 16 VAL HG21 H 1.693 -0.698 10.731 1.00 . A A . 16 VAL HG21 1 1
9 8874 1 1 16 VAL HG22 H 1.603 -0.368 9.002 1.00 . A A . 16 VAL HG22 1 1
9 8875 1 1 16 VAL HG23 H 0.172 -0.924 9.870 1.00 . A A . 16 VAL HG23 1 1
9 8876 1 1 16 VAL N N -0.637 3.056 9.405 1.00 . A A . 16 VAL N 1 1
9 8877 1 1 16 VAL O O -2.384 0.788 9.840 1.00 . A A . 16 VAL O 1 1
9 8878 1 1 17 TYR C C -2.164 -2.240 7.354 1.00 . A A . 17 TYR C 1 1
9 8879 1 1 17 TYR CA C -2.662 -0.824 7.607 1.00 . A A . 17 TYR CA 1 1
9 8880 1 1 17 TYR CB C -3.427 -0.317 6.379 1.00 . A A . 17 TYR CB 1 1
9 8881 1 1 17 TYR CD1 C -4.952 1.598 7.020 1.00 . A A . 17 TYR CD1 1 1
9 8882 1 1 17 TYR CD2 C -2.931 2.104 5.856 1.00 . A A . 17 TYR CD2 1 1
9 8883 1 1 17 TYR CE1 C -5.273 2.942 7.051 1.00 . A A . 17 TYR CE1 1 1
9 8884 1 1 17 TYR CE2 C -3.246 3.448 5.883 1.00 . A A . 17 TYR CE2 1 1
9 8885 1 1 17 TYR CG C -3.777 1.156 6.424 1.00 . A A . 17 TYR CG 1 1
9 8886 1 1 17 TYR CZ C -4.419 3.862 6.480 1.00 . A A . 17 TYR CZ 1 1
9 8887 1 1 17 TYR H H -0.787 0.085 7.260 1.00 . A A . 17 TYR H 1 1
9 8888 1 1 17 TYR HA H -3.318 -0.825 8.464 1.00 . A A . 17 TYR HA 1 1
9 8889 1 1 17 TYR HB2 H -2.823 -0.482 5.498 1.00 . A A . 17 TYR HB2 1 1
9 8890 1 1 17 TYR HB3 H -4.348 -0.872 6.283 1.00 . A A . 17 TYR HB3 1 1
9 8891 1 1 17 TYR HD1 H -5.619 0.875 7.469 1.00 . A A . 17 TYR HD1 1 1
9 8892 1 1 17 TYR HD2 H -2.014 1.775 5.390 1.00 . A A . 17 TYR HD2 1 1
9 8893 1 1 17 TYR HE1 H -6.192 3.266 7.518 1.00 . A A . 17 TYR HE1 1 1
9 8894 1 1 17 TYR HE2 H -2.576 4.170 5.436 1.00 . A A . 17 TYR HE2 1 1
9 8895 1 1 17 TYR HH H -5.020 5.445 7.394 1.00 . A A . 17 TYR HH 1 1
9 8896 1 1 17 TYR N N -1.538 0.048 7.897 1.00 . A A . 17 TYR N 1 1
9 8897 1 1 17 TYR O O -1.203 -2.443 6.608 1.00 . A A . 17 TYR O 1 1
9 8898 1 1 17 TYR OH O -4.738 5.202 6.506 1.00 . A A . 17 TYR OH 1 1
9 8899 1 1 18 ASP C C -3.180 -5.074 6.478 1.00 . A A . 18 ASP C 1 1
9 8900 1 1 18 ASP CA C -2.473 -4.612 7.742 1.00 . A A . 18 ASP CA 1 1
9 8901 1 1 18 ASP CB C -2.879 -5.479 8.937 1.00 . A A . 18 ASP CB 1 1
9 8902 1 1 18 ASP CG C -2.501 -6.937 8.764 1.00 . A A . 18 ASP CG 1 1
9 8903 1 1 18 ASP H H -3.514 -2.990 8.624 1.00 . A A . 18 ASP H 1 1
9 8904 1 1 18 ASP HA H -1.404 -4.684 7.594 1.00 . A A . 18 ASP HA 1 1
9 8905 1 1 18 ASP HB2 H -2.390 -5.104 9.823 1.00 . A A . 18 ASP HB2 1 1
9 8906 1 1 18 ASP HB3 H -3.950 -5.416 9.068 1.00 . A A . 18 ASP HB3 1 1
9 8907 1 1 18 ASP N N -2.800 -3.214 7.984 1.00 . A A . 18 ASP N 1 1
9 8908 1 1 18 ASP O O -4.363 -5.420 6.504 1.00 . A A . 18 ASP O 1 1
9 8909 1 1 18 ASP OD1 O -1.315 -7.276 8.952 1.00 . A A . 18 ASP OD1 1 1
9 8910 1 1 18 ASP OD2 O -3.390 -7.755 8.447 1.00 . A A . 18 ASP OD2 1 1
9 8911 1 1 19 VAL C C -2.594 -6.590 3.451 1.00 . A A . 19 VAL C 1 1
9 8912 1 1 19 VAL CA C -3.060 -5.280 4.061 1.00 . A A . 19 VAL CA 1 1
9 8913 1 1 19 VAL CB C -2.717 -4.142 3.076 1.00 . A A . 19 VAL CB 1 1
9 8914 1 1 19 VAL CG1 C -3.241 -2.808 3.581 1.00 . A A . 19 VAL CG1 1 1
9 8915 1 1 19 VAL CG2 C -1.213 -4.081 2.846 1.00 . A A . 19 VAL CG2 1 1
9 8916 1 1 19 VAL H H -1.491 -4.897 5.433 1.00 . A A . 19 VAL H 1 1
9 8917 1 1 19 VAL HA H -4.132 -5.309 4.182 1.00 . A A . 19 VAL HA 1 1
9 8918 1 1 19 VAL HB H -3.194 -4.355 2.129 1.00 . A A . 19 VAL HB 1 1
9 8919 1 1 19 VAL HG11 H -2.959 -2.026 2.892 1.00 . A A . 19 VAL HG11 1 1
9 8920 1 1 19 VAL HG12 H -2.818 -2.602 4.554 1.00 . A A . 19 VAL HG12 1 1
9 8921 1 1 19 VAL HG13 H -4.317 -2.850 3.658 1.00 . A A . 19 VAL HG13 1 1
9 8922 1 1 19 VAL HG21 H -0.872 -5.027 2.449 1.00 . A A . 19 VAL HG21 1 1
9 8923 1 1 19 VAL HG22 H -0.714 -3.884 3.784 1.00 . A A . 19 VAL HG22 1 1
9 8924 1 1 19 VAL HG23 H -0.988 -3.292 2.143 1.00 . A A . 19 VAL HG23 1 1
9 8925 1 1 19 VAL N N -2.461 -5.053 5.371 1.00 . A A . 19 VAL N 1 1
9 8926 1 1 19 VAL O O -1.687 -7.245 3.958 1.00 . A A . 19 VAL O 1 1
9 8927 1 1 20 THR C C -2.490 -7.609 0.146 1.00 . A A . 20 THR C 1 1
9 8928 1 1 20 THR CA C -2.793 -8.091 1.563 1.00 . A A . 20 THR CA 1 1
9 8929 1 1 20 THR CB C -3.862 -9.201 1.530 1.00 . A A . 20 THR CB 1 1
9 8930 1 1 20 THR CG2 C -3.327 -10.453 0.845 1.00 . A A . 20 THR CG2 1 1
9 8931 1 1 20 THR H H -4.037 -6.471 2.086 1.00 . A A . 20 THR H 1 1
9 8932 1 1 20 THR HA H -1.892 -8.490 2.002 1.00 . A A . 20 THR HA 1 1
9 8933 1 1 20 THR HB H -4.721 -8.844 0.979 1.00 . A A . 20 THR HB 1 1
9 8934 1 1 20 THR HG1 H -3.914 -8.858 3.479 1.00 . A A . 20 THR HG1 1 1
9 8935 1 1 20 THR HG21 H -2.460 -10.811 1.376 1.00 . A A . 20 THR HG21 1 1
9 8936 1 1 20 THR HG22 H -3.056 -10.216 -0.172 1.00 . A A . 20 THR HG22 1 1
9 8937 1 1 20 THR HG23 H -4.092 -11.217 0.844 1.00 . A A . 20 THR HG23 1 1
9 8938 1 1 20 THR N N -3.233 -6.967 2.362 1.00 . A A . 20 THR N 1 1
9 8939 1 1 20 THR O O -3.310 -6.927 -0.473 1.00 . A A . 20 THR O 1 1
9 8940 1 1 20 THR OG1 O -4.262 -9.523 2.872 1.00 . A A . 20 THR OG1 1 1
9 8941 1 1 21 ILE C C -1.711 -8.097 -2.770 1.00 . A A . 21 ILE C 1 1
9 8942 1 1 21 ILE CA C -0.876 -7.466 -1.661 1.00 . A A . 21 ILE CA 1 1
9 8943 1 1 21 ILE CB C 0.619 -7.756 -1.896 1.00 . A A . 21 ILE CB 1 1
9 8944 1 1 21 ILE CD1 C 1.294 -5.576 -0.749 1.00 . A A . 21 ILE CD1 1 1
9 8945 1 1 21 ILE CG1 C 1.462 -7.081 -0.810 1.00 . A A . 21 ILE CG1 1 1
9 8946 1 1 21 ILE CG2 C 1.052 -7.286 -3.276 1.00 . A A . 21 ILE CG2 1 1
9 8947 1 1 21 ILE H H -0.707 -8.518 0.170 1.00 . A A . 21 ILE H 1 1
9 8948 1 1 21 ILE HA H -1.020 -6.394 -1.686 1.00 . A A . 21 ILE HA 1 1
9 8949 1 1 21 ILE HB H 0.768 -8.823 -1.844 1.00 . A A . 21 ILE HB 1 1
9 8950 1 1 21 ILE HD11 H 0.260 -5.338 -0.548 1.00 . A A . 21 ILE HD11 1 1
9 8951 1 1 21 ILE HD12 H 1.587 -5.142 -1.692 1.00 . A A . 21 ILE HD12 1 1
9 8952 1 1 21 ILE HD13 H 1.915 -5.178 0.040 1.00 . A A . 21 ILE HD13 1 1
9 8953 1 1 21 ILE HG12 H 1.185 -7.483 0.151 1.00 . A A . 21 ILE HG12 1 1
9 8954 1 1 21 ILE HG13 H 2.504 -7.291 -0.994 1.00 . A A . 21 ILE HG13 1 1
9 8955 1 1 21 ILE HG21 H 0.478 -7.805 -4.029 1.00 . A A . 21 ILE HG21 1 1
9 8956 1 1 21 ILE HG22 H 2.102 -7.497 -3.414 1.00 . A A . 21 ILE HG22 1 1
9 8957 1 1 21 ILE HG23 H 0.883 -6.223 -3.363 1.00 . A A . 21 ILE HG23 1 1
9 8958 1 1 21 ILE N N -1.309 -7.943 -0.356 1.00 . A A . 21 ILE N 1 1
9 8959 1 1 21 ILE O O -1.694 -9.315 -2.968 1.00 . A A . 21 ILE O 1 1
9 8960 1 1 22 GLN C C -2.710 -7.940 -5.833 1.00 . A A . 22 GLN C 1 1
9 8961 1 1 22 GLN CA C -3.391 -7.687 -4.493 1.00 . A A . 22 GLN CA 1 1
9 8962 1 1 22 GLN CB C -4.488 -6.631 -4.659 1.00 . A A . 22 GLN CB 1 1
9 8963 1 1 22 GLN CD C -6.573 -7.386 -3.440 1.00 . A A . 22 GLN CD 1 1
9 8964 1 1 22 GLN CG C -5.369 -6.464 -3.430 1.00 . A A . 22 GLN CG 1 1
9 8965 1 1 22 GLN H H -2.328 -6.287 -3.325 1.00 . A A . 22 GLN H 1 1
9 8966 1 1 22 GLN HA H -3.841 -8.606 -4.150 1.00 . A A . 22 GLN HA 1 1
9 8967 1 1 22 GLN HB2 H -4.026 -5.681 -4.878 1.00 . A A . 22 GLN HB2 1 1
9 8968 1 1 22 GLN HB3 H -5.119 -6.912 -5.489 1.00 . A A . 22 GLN HB3 1 1
9 8969 1 1 22 GLN HE21 H -5.526 -8.833 -2.564 1.00 . A A . 22 GLN HE21 1 1
9 8970 1 1 22 GLN HE22 H -7.175 -9.207 -2.935 1.00 . A A . 22 GLN HE22 1 1
9 8971 1 1 22 GLN HG2 H -4.781 -6.679 -2.550 1.00 . A A . 22 GLN HG2 1 1
9 8972 1 1 22 GLN HG3 H -5.718 -5.441 -3.388 1.00 . A A . 22 GLN HG3 1 1
9 8973 1 1 22 GLN N N -2.439 -7.248 -3.482 1.00 . A A . 22 GLN N 1 1
9 8974 1 1 22 GLN NE2 N -6.409 -8.593 -2.927 1.00 . A A . 22 GLN NE2 1 1
9 8975 1 1 22 GLN O O -3.027 -8.905 -6.524 1.00 . A A . 22 GLN O 1 1
9 8976 1 1 22 GLN OE1 O -7.642 -7.016 -3.929 1.00 . A A . 22 GLN OE1 1 1
9 8977 1 1 23 ASP C C 0.361 -6.799 -7.354 1.00 . A A . 23 ASP C 1 1
9 8978 1 1 23 ASP CA C -1.104 -7.194 -7.492 1.00 . A A . 23 ASP CA 1 1
9 8979 1 1 23 ASP CB C -1.801 -6.310 -8.535 1.00 . A A . 23 ASP CB 1 1
9 8980 1 1 23 ASP CG C -1.623 -6.818 -9.956 1.00 . A A . 23 ASP CG 1 1
9 8981 1 1 23 ASP H H -1.518 -6.351 -5.591 1.00 . A A . 23 ASP H 1 1
9 8982 1 1 23 ASP HA H -1.163 -8.226 -7.803 1.00 . A A . 23 ASP HA 1 1
9 8983 1 1 23 ASP HB2 H -2.858 -6.278 -8.318 1.00 . A A . 23 ASP HB2 1 1
9 8984 1 1 23 ASP HB3 H -1.397 -5.310 -8.477 1.00 . A A . 23 ASP HB3 1 1
9 8985 1 1 23 ASP N N -1.776 -7.075 -6.201 1.00 . A A . 23 ASP N 1 1
9 8986 1 1 23 ASP O O 0.802 -6.416 -6.273 1.00 . A A . 23 ASP O 1 1
9 8987 1 1 23 ASP OD1 O -0.536 -6.629 -10.536 1.00 . A A . 23 ASP OD1 1 1
9 8988 1 1 23 ASP OD2 O -2.578 -7.410 -10.497 1.00 . A A . 23 ASP OD2 1 1
9 8989 1 1 24 ILE C C 2.883 -5.737 -9.650 1.00 . A A . 24 ILE C 1 1
9 8990 1 1 24 ILE CA C 2.527 -6.581 -8.440 1.00 . A A . 24 ILE CA 1 1
9 8991 1 1 24 ILE CB C 3.387 -7.871 -8.455 1.00 . A A . 24 ILE CB 1 1
9 8992 1 1 24 ILE CD1 C 3.722 -7.916 -5.929 1.00 . A A . 24 ILE CD1 1 1
9 8993 1 1 24 ILE CG1 C 3.221 -8.652 -7.151 1.00 . A A . 24 ILE CG1 1 1
9 8994 1 1 24 ILE CG2 C 4.858 -7.538 -8.685 1.00 . A A . 24 ILE CG2 1 1
9 8995 1 1 24 ILE H H 0.665 -7.073 -9.307 1.00 . A A . 24 ILE H 1 1
9 8996 1 1 24 ILE HA H 2.755 -6.025 -7.542 1.00 . A A . 24 ILE HA 1 1
9 8997 1 1 24 ILE HB H 3.053 -8.486 -9.278 1.00 . A A . 24 ILE HB 1 1
9 8998 1 1 24 ILE HD11 H 4.780 -7.724 -6.032 1.00 . A A . 24 ILE HD11 1 1
9 8999 1 1 24 ILE HD12 H 3.550 -8.519 -5.049 1.00 . A A . 24 ILE HD12 1 1
9 9000 1 1 24 ILE HD13 H 3.195 -6.981 -5.833 1.00 . A A . 24 ILE HD13 1 1
9 9001 1 1 24 ILE HG12 H 2.175 -8.869 -6.999 1.00 . A A . 24 ILE HG12 1 1
9 9002 1 1 24 ILE HG13 H 3.768 -9.582 -7.225 1.00 . A A . 24 ILE HG13 1 1
9 9003 1 1 24 ILE HG21 H 4.972 -7.056 -9.645 1.00 . A A . 24 ILE HG21 1 1
9 9004 1 1 24 ILE HG22 H 5.440 -8.448 -8.669 1.00 . A A . 24 ILE HG22 1 1
9 9005 1 1 24 ILE HG23 H 5.203 -6.875 -7.905 1.00 . A A . 24 ILE HG23 1 1
9 9006 1 1 24 ILE N N 1.102 -6.867 -8.448 1.00 . A A . 24 ILE N 1 1
9 9007 1 1 24 ILE O O 2.687 -6.156 -10.792 1.00 . A A . 24 ILE O 1 1
9 9008 1 1 25 ALA C C 5.075 -4.209 -11.119 1.00 . A A . 25 ALA C 1 1
9 9009 1 1 25 ALA CA C 3.811 -3.672 -10.468 1.00 . A A . 25 ALA CA 1 1
9 9010 1 1 25 ALA CB C 4.025 -2.269 -9.941 1.00 . A A . 25 ALA CB 1 1
9 9011 1 1 25 ALA H H 3.512 -4.261 -8.463 1.00 . A A . 25 ALA H 1 1
9 9012 1 1 25 ALA HA H 3.020 -3.643 -11.205 1.00 . A A . 25 ALA HA 1 1
9 9013 1 1 25 ALA HB1 H 4.848 -2.271 -9.243 1.00 . A A . 25 ALA HB1 1 1
9 9014 1 1 25 ALA HB2 H 3.127 -1.939 -9.438 1.00 . A A . 25 ALA HB2 1 1
9 9015 1 1 25 ALA HB3 H 4.244 -1.604 -10.762 1.00 . A A . 25 ALA HB3 1 1
9 9016 1 1 25 ALA N N 3.396 -4.551 -9.397 1.00 . A A . 25 ALA N 1 1
9 9017 1 1 25 ALA O O 5.876 -4.876 -10.462 1.00 . A A . 25 ALA O 1 1
9 9018 1 1 26 ARG C C 7.714 -4.186 -12.454 1.00 . A A . 26 ARG C 1 1
9 9019 1 1 26 ARG CA C 6.384 -4.405 -13.184 1.00 . A A . 26 ARG CA 1 1
9 9020 1 1 26 ARG CB C 6.423 -3.699 -14.541 1.00 . A A . 26 ARG CB 1 1
9 9021 1 1 26 ARG CD C 7.657 -3.363 -16.699 1.00 . A A . 26 ARG CD 1 1
9 9022 1 1 26 ARG CG C 7.436 -4.285 -15.513 1.00 . A A . 26 ARG CG 1 1
9 9023 1 1 26 ARG CZ C 8.338 -1.010 -17.035 1.00 . A A . 26 ARG CZ 1 1
9 9024 1 1 26 ARG H H 4.553 -3.382 -12.859 1.00 . A A . 26 ARG H 1 1
9 9025 1 1 26 ARG HA H 6.246 -5.462 -13.345 1.00 . A A . 26 ARG HA 1 1
9 9026 1 1 26 ARG HB2 H 5.445 -3.766 -14.993 1.00 . A A . 26 ARG HB2 1 1
9 9027 1 1 26 ARG HB3 H 6.667 -2.659 -14.385 1.00 . A A . 26 ARG HB3 1 1
9 9028 1 1 26 ARG HD2 H 8.284 -3.866 -17.420 1.00 . A A . 26 ARG HD2 1 1
9 9029 1 1 26 ARG HD3 H 6.702 -3.137 -17.147 1.00 . A A . 26 ARG HD3 1 1
9 9030 1 1 26 ARG HE H 8.748 -2.107 -15.412 1.00 . A A . 26 ARG HE 1 1
9 9031 1 1 26 ARG HG2 H 8.376 -4.425 -14.999 1.00 . A A . 26 ARG HG2 1 1
9 9032 1 1 26 ARG HG3 H 7.072 -5.237 -15.870 1.00 . A A . 26 ARG HG3 1 1
9 9033 1 1 26 ARG HH11 H 7.346 -1.822 -18.610 1.00 . A A . 26 ARG HH11 1 1
9 9034 1 1 26 ARG HH12 H 7.817 -0.157 -18.800 1.00 . A A . 26 ARG HH12 1 1
9 9035 1 1 26 ARG HH21 H 9.394 0.049 -15.665 1.00 . A A . 26 ARG HH21 1 1
9 9036 1 1 26 ARG HH22 H 9.001 0.908 -17.124 1.00 . A A . 26 ARG HH22 1 1
9 9037 1 1 26 ARG N N 5.243 -3.920 -12.405 1.00 . A A . 26 ARG N 1 1
9 9038 1 1 26 ARG NE N 8.301 -2.116 -16.294 1.00 . A A . 26 ARG NE 1 1
9 9039 1 1 26 ARG NH1 N 7.790 -0.993 -18.243 1.00 . A A . 26 ARG NH1 1 1
9 9040 1 1 26 ARG NH2 N 8.957 0.069 -16.571 1.00 . A A . 26 ARG NH2 1 1
9 9041 1 1 26 ARG O O 8.612 -5.022 -12.525 1.00 . A A . 26 ARG O 1 1
9 9042 1 1 27 GLN C C 9.338 -3.585 -9.839 1.00 . A A . 27 GLN C 1 1
9 9043 1 1 27 GLN CA C 9.061 -2.702 -11.061 1.00 . A A . 27 GLN CA 1 1
9 9044 1 1 27 GLN CB C 8.992 -1.242 -10.614 1.00 . A A . 27 GLN CB 1 1
9 9045 1 1 27 GLN CD C 8.489 1.161 -11.230 1.00 . A A . 27 GLN CD 1 1
9 9046 1 1 27 GLN CG C 8.582 -0.276 -11.712 1.00 . A A . 27 GLN CG 1 1
9 9047 1 1 27 GLN H H 7.034 -2.497 -11.642 1.00 . A A . 27 GLN H 1 1
9 9048 1 1 27 GLN HA H 9.867 -2.815 -11.769 1.00 . A A . 27 GLN HA 1 1
9 9049 1 1 27 GLN HB2 H 8.273 -1.163 -9.813 1.00 . A A . 27 GLN HB2 1 1
9 9050 1 1 27 GLN HB3 H 9.962 -0.945 -10.246 1.00 . A A . 27 GLN HB3 1 1
9 9051 1 1 27 GLN HE21 H 7.993 0.563 -9.390 1.00 . A A . 27 GLN HE21 1 1
9 9052 1 1 27 GLN HE22 H 8.095 2.275 -9.634 1.00 . A A . 27 GLN HE22 1 1
9 9053 1 1 27 GLN HG2 H 9.309 -0.327 -12.508 1.00 . A A . 27 GLN HG2 1 1
9 9054 1 1 27 GLN HG3 H 7.616 -0.576 -12.092 1.00 . A A . 27 GLN HG3 1 1
9 9055 1 1 27 GLN N N 7.816 -3.078 -11.731 1.00 . A A . 27 GLN N 1 1
9 9056 1 1 27 GLN NE2 N 8.160 1.354 -9.960 1.00 . A A . 27 GLN NE2 1 1
9 9057 1 1 27 GLN O O 10.448 -3.589 -9.307 1.00 . A A . 27 GLN O 1 1
9 9058 1 1 27 GLN OE1 O 8.713 2.098 -11.996 1.00 . A A . 27 GLN OE1 1 1
9 9059 1 1 28 GLY C C 7.778 -4.484 -7.009 1.00 . A A . 28 GLY C 1 1
9 9060 1 1 28 GLY CA C 8.473 -5.125 -8.192 1.00 . A A . 28 GLY CA 1 1
9 9061 1 1 28 GLY H H 7.481 -4.337 -9.892 1.00 . A A . 28 GLY H 1 1
9 9062 1 1 28 GLY HA2 H 8.045 -6.101 -8.367 1.00 . A A . 28 GLY HA2 1 1
9 9063 1 1 28 GLY HA3 H 9.523 -5.236 -7.965 1.00 . A A . 28 GLY HA3 1 1
9 9064 1 1 28 GLY N N 8.331 -4.325 -9.395 1.00 . A A . 28 GLY N 1 1
9 9065 1 1 28 GLY O O 7.924 -4.924 -5.865 1.00 . A A . 28 GLY O 1 1
9 9066 1 1 29 ASP C C 4.955 -3.467 -6.019 1.00 . A A . 29 ASP C 1 1
9 9067 1 1 29 ASP CA C 6.260 -2.730 -6.269 1.00 . A A . 29 ASP CA 1 1
9 9068 1 1 29 ASP CB C 5.962 -1.290 -6.699 1.00 . A A . 29 ASP CB 1 1
9 9069 1 1 29 ASP CG C 7.212 -0.452 -6.881 1.00 . A A . 29 ASP CG 1 1
9 9070 1 1 29 ASP H H 7.015 -3.086 -8.207 1.00 . A A . 29 ASP H 1 1
9 9071 1 1 29 ASP HA H 6.839 -2.718 -5.356 1.00 . A A . 29 ASP HA 1 1
9 9072 1 1 29 ASP HB2 H 5.429 -1.308 -7.639 1.00 . A A . 29 ASP HB2 1 1
9 9073 1 1 29 ASP HB3 H 5.340 -0.821 -5.950 1.00 . A A . 29 ASP HB3 1 1
9 9074 1 1 29 ASP N N 7.036 -3.421 -7.288 1.00 . A A . 29 ASP N 1 1
9 9075 1 1 29 ASP O O 4.174 -3.690 -6.944 1.00 . A A . 29 ASP O 1 1
9 9076 1 1 29 ASP OD1 O 7.821 -0.518 -7.969 1.00 . A A . 29 ASP OD1 1 1
9 9077 1 1 29 ASP OD2 O 7.587 0.282 -5.946 1.00 . A A . 29 ASP OD2 1 1
9 9078 1 1 30 GLY C C 2.323 -3.597 -4.443 1.00 . A A . 30 GLY C 1 1
9 9079 1 1 30 GLY CA C 3.501 -4.540 -4.434 1.00 . A A . 30 GLY CA 1 1
9 9080 1 1 30 GLY H H 5.394 -3.673 -4.084 1.00 . A A . 30 GLY H 1 1
9 9081 1 1 30 GLY HA2 H 3.326 -5.330 -5.149 1.00 . A A . 30 GLY HA2 1 1
9 9082 1 1 30 GLY HA3 H 3.600 -4.971 -3.449 1.00 . A A . 30 GLY HA3 1 1
9 9083 1 1 30 GLY N N 4.729 -3.858 -4.779 1.00 . A A . 30 GLY N 1 1
9 9084 1 1 30 GLY O O 2.361 -2.542 -3.812 1.00 . A A . 30 GLY O 1 1
9 9085 1 1 31 ILE C C -0.965 -3.454 -4.312 1.00 . A A . 31 ILE C 1 1
9 9086 1 1 31 ILE CA C 0.121 -3.109 -5.319 1.00 . A A . 31 ILE CA 1 1
9 9087 1 1 31 ILE CB C -0.460 -3.193 -6.749 1.00 . A A . 31 ILE CB 1 1
9 9088 1 1 31 ILE CD1 C 0.113 -2.805 -9.205 1.00 . A A . 31 ILE CD1 1 1
9 9089 1 1 31 ILE CG1 C 0.580 -2.716 -7.769 1.00 . A A . 31 ILE CG1 1 1
9 9090 1 1 31 ILE CG2 C -1.742 -2.377 -6.859 1.00 . A A . 31 ILE CG2 1 1
9 9091 1 1 31 ILE H H 1.282 -4.849 -5.597 1.00 . A A . 31 ILE H 1 1
9 9092 1 1 31 ILE HA H 0.440 -2.090 -5.147 1.00 . A A . 31 ILE HA 1 1
9 9093 1 1 31 ILE HB H -0.703 -4.225 -6.951 1.00 . A A . 31 ILE HB 1 1
9 9094 1 1 31 ILE HD11 H -0.137 -3.829 -9.439 1.00 . A A . 31 ILE HD11 1 1
9 9095 1 1 31 ILE HD12 H 0.903 -2.470 -9.862 1.00 . A A . 31 ILE HD12 1 1
9 9096 1 1 31 ILE HD13 H -0.757 -2.180 -9.340 1.00 . A A . 31 ILE HD13 1 1
9 9097 1 1 31 ILE HG12 H 0.826 -1.685 -7.566 1.00 . A A . 31 ILE HG12 1 1
9 9098 1 1 31 ILE HG13 H 1.471 -3.319 -7.670 1.00 . A A . 31 ILE HG13 1 1
9 9099 1 1 31 ILE HG21 H -2.103 -2.402 -7.878 1.00 . A A . 31 ILE HG21 1 1
9 9100 1 1 31 ILE HG22 H -1.544 -1.356 -6.572 1.00 . A A . 31 ILE HG22 1 1
9 9101 1 1 31 ILE HG23 H -2.492 -2.795 -6.203 1.00 . A A . 31 ILE HG23 1 1
9 9102 1 1 31 ILE N N 1.279 -3.968 -5.163 1.00 . A A . 31 ILE N 1 1
9 9103 1 1 31 ILE O O -1.638 -4.486 -4.420 1.00 . A A . 31 ILE O 1 1
9 9104 1 1 32 ALA C C -3.319 -1.722 -2.874 1.00 . A A . 32 ALA C 1 1
9 9105 1 1 32 ALA CA C -2.236 -2.682 -2.407 1.00 . A A . 32 ALA CA 1 1
9 9106 1 1 32 ALA CB C -1.804 -2.368 -0.980 1.00 . A A . 32 ALA CB 1 1
9 9107 1 1 32 ALA H H -0.457 -1.875 -3.206 1.00 . A A . 32 ALA H 1 1
9 9108 1 1 32 ALA HA H -2.620 -3.692 -2.437 1.00 . A A . 32 ALA HA 1 1
9 9109 1 1 32 ALA HB1 H -2.645 -2.494 -0.314 1.00 . A A . 32 ALA HB1 1 1
9 9110 1 1 32 ALA HB2 H -1.452 -1.347 -0.927 1.00 . A A . 32 ALA HB2 1 1
9 9111 1 1 32 ALA HB3 H -1.010 -3.038 -0.688 1.00 . A A . 32 ALA HB3 1 1
9 9112 1 1 32 ALA N N -1.116 -2.596 -3.321 1.00 . A A . 32 ALA N 1 1
9 9113 1 1 32 ALA O O -3.273 -0.529 -2.586 1.00 . A A . 32 ALA O 1 1
9 9114 1 1 33 ARG C C -6.533 -1.351 -3.376 1.00 . A A . 33 ARG C 1 1
9 9115 1 1 33 ARG CA C -5.284 -1.404 -4.247 1.00 . A A . 33 ARG CA 1 1
9 9116 1 1 33 ARG CB C -5.600 -1.897 -5.664 1.00 . A A . 33 ARG CB 1 1
9 9117 1 1 33 ARG CD C -5.855 -3.914 -7.145 1.00 . A A . 33 ARG CD 1 1
9 9118 1 1 33 ARG CG C -6.019 -3.359 -5.740 1.00 . A A . 33 ARG CG 1 1
9 9119 1 1 33 ARG CZ C -5.997 -2.716 -9.292 1.00 . A A . 33 ARG CZ 1 1
9 9120 1 1 33 ARG H H -4.281 -3.206 -3.793 1.00 . A A . 33 ARG H 1 1
9 9121 1 1 33 ARG HA H -4.880 -0.404 -4.316 1.00 . A A . 33 ARG HA 1 1
9 9122 1 1 33 ARG HB2 H -6.400 -1.296 -6.068 1.00 . A A . 33 ARG HB2 1 1
9 9123 1 1 33 ARG HB3 H -4.723 -1.764 -6.278 1.00 . A A . 33 ARG HB3 1 1
9 9124 1 1 33 ARG HD2 H -4.803 -3.944 -7.386 1.00 . A A . 33 ARG HD2 1 1
9 9125 1 1 33 ARG HD3 H -6.256 -4.916 -7.170 1.00 . A A . 33 ARG HD3 1 1
9 9126 1 1 33 ARG HE H -7.484 -2.842 -7.947 1.00 . A A . 33 ARG HE 1 1
9 9127 1 1 33 ARG HG2 H -5.405 -3.934 -5.065 1.00 . A A . 33 ARG HG2 1 1
9 9128 1 1 33 ARG HG3 H -7.055 -3.444 -5.447 1.00 . A A . 33 ARG HG3 1 1
9 9129 1 1 33 ARG HH11 H -4.199 -3.575 -8.922 1.00 . A A . 33 ARG HH11 1 1
9 9130 1 1 33 ARG HH12 H -4.315 -2.747 -10.439 1.00 . A A . 33 ARG HH12 1 1
9 9131 1 1 33 ARG HH21 H -7.666 -1.780 -9.964 1.00 . A A . 33 ARG HH21 1 1
9 9132 1 1 33 ARG HH22 H -6.293 -1.718 -11.036 1.00 . A A . 33 ARG HH22 1 1
9 9133 1 1 33 ARG N N -4.263 -2.240 -3.641 1.00 . A A . 33 ARG N 1 1
9 9134 1 1 33 ARG NE N -6.545 -3.103 -8.142 1.00 . A A . 33 ARG NE 1 1
9 9135 1 1 33 ARG NH1 N -4.736 -3.039 -9.571 1.00 . A A . 33 ARG NH1 1 1
9 9136 1 1 33 ARG NH2 N -6.707 -2.017 -10.165 1.00 . A A . 33 ARG NH2 1 1
9 9137 1 1 33 ARG O O -7.367 -2.257 -3.389 1.00 . A A . 33 ARG O 1 1
9 9138 1 1 34 ILE C C -8.863 0.698 -2.389 1.00 . A A . 34 ILE C 1 1
9 9139 1 1 34 ILE CA C -7.772 -0.110 -1.711 1.00 . A A . 34 ILE CA 1 1
9 9140 1 1 34 ILE CB C -7.355 0.561 -0.390 1.00 . A A . 34 ILE CB 1 1
9 9141 1 1 34 ILE CD1 C -6.014 0.171 1.732 1.00 . A A . 34 ILE CD1 1 1
9 9142 1 1 34 ILE CG1 C -6.410 -0.362 0.378 1.00 . A A . 34 ILE CG1 1 1
9 9143 1 1 34 ILE CG2 C -8.577 0.906 0.454 1.00 . A A . 34 ILE CG2 1 1
9 9144 1 1 34 ILE H H -5.946 0.407 -2.641 1.00 . A A . 34 ILE H 1 1
9 9145 1 1 34 ILE HA H -8.164 -1.093 -1.484 1.00 . A A . 34 ILE HA 1 1
9 9146 1 1 34 ILE HB H -6.838 1.480 -0.623 1.00 . A A . 34 ILE HB 1 1
9 9147 1 1 34 ILE HD11 H -5.503 1.113 1.610 1.00 . A A . 34 ILE HD11 1 1
9 9148 1 1 34 ILE HD12 H -5.362 -0.535 2.222 1.00 . A A . 34 ILE HD12 1 1
9 9149 1 1 34 ILE HD13 H -6.903 0.318 2.328 1.00 . A A . 34 ILE HD13 1 1
9 9150 1 1 34 ILE HG12 H -6.893 -1.317 0.526 1.00 . A A . 34 ILE HG12 1 1
9 9151 1 1 34 ILE HG13 H -5.510 -0.507 -0.200 1.00 . A A . 34 ILE HG13 1 1
9 9152 1 1 34 ILE HG21 H -8.257 1.375 1.374 1.00 . A A . 34 ILE HG21 1 1
9 9153 1 1 34 ILE HG22 H -9.125 0.004 0.680 1.00 . A A . 34 ILE HG22 1 1
9 9154 1 1 34 ILE HG23 H -9.214 1.587 -0.094 1.00 . A A . 34 ILE HG23 1 1
9 9155 1 1 34 ILE N N -6.643 -0.287 -2.603 1.00 . A A . 34 ILE N 1 1
9 9156 1 1 34 ILE O O -8.695 1.885 -2.675 1.00 . A A . 34 ILE O 1 1
9 9157 1 1 35 GLU C C -10.746 1.226 -4.693 1.00 . A A . 35 GLU C 1 1
9 9158 1 1 35 GLU CA C -11.125 0.617 -3.344 1.00 . A A . 35 GLU CA 1 1
9 9159 1 1 35 GLU CB C -11.771 1.674 -2.447 1.00 . A A . 35 GLU CB 1 1
9 9160 1 1 35 GLU CD C -13.078 2.141 -0.338 1.00 . A A . 35 GLU CD 1 1
9 9161 1 1 35 GLU CG C -12.425 1.089 -1.208 1.00 . A A . 35 GLU CG 1 1
9 9162 1 1 35 GLU H H -10.014 -0.920 -2.393 1.00 . A A . 35 GLU H 1 1
9 9163 1 1 35 GLU HA H -11.841 -0.173 -3.517 1.00 . A A . 35 GLU HA 1 1
9 9164 1 1 35 GLU HB2 H -11.012 2.376 -2.134 1.00 . A A . 35 GLU HB2 1 1
9 9165 1 1 35 GLU HB3 H -12.525 2.199 -3.014 1.00 . A A . 35 GLU HB3 1 1
9 9166 1 1 35 GLU HG2 H -13.179 0.379 -1.514 1.00 . A A . 35 GLU HG2 1 1
9 9167 1 1 35 GLU HG3 H -11.669 0.580 -0.626 1.00 . A A . 35 GLU HG3 1 1
9 9168 1 1 35 GLU N N -9.969 0.018 -2.669 1.00 . A A . 35 GLU N 1 1
9 9169 1 1 35 GLU O O -11.411 2.141 -5.182 1.00 . A A . 35 GLU O 1 1
9 9170 1 1 35 GLU OE1 O -14.030 2.802 -0.810 1.00 . A A . 35 GLU OE1 1 1
9 9171 1 1 35 GLU OE2 O -12.658 2.295 0.826 1.00 . A A . 35 GLU OE2 1 1
9 9172 1 1 36 GLY C C -8.003 2.052 -6.483 1.00 . A A . 36 GLY C 1 1
9 9173 1 1 36 GLY CA C -9.245 1.187 -6.586 1.00 . A A . 36 GLY CA 1 1
9 9174 1 1 36 GLY H H -9.205 -0.031 -4.859 1.00 . A A . 36 GLY H 1 1
9 9175 1 1 36 GLY HA2 H -9.032 0.342 -7.224 1.00 . A A . 36 GLY HA2 1 1
9 9176 1 1 36 GLY HA3 H -10.036 1.772 -7.028 1.00 . A A . 36 GLY HA3 1 1
9 9177 1 1 36 GLY N N -9.688 0.699 -5.296 1.00 . A A . 36 GLY N 1 1
9 9178 1 1 36 GLY O O -7.281 2.232 -7.465 1.00 . A A . 36 GLY O 1 1
9 9179 1 1 37 PHE C C -5.328 2.610 -4.989 1.00 . A A . 37 PHE C 1 1
9 9180 1 1 37 PHE CA C -6.603 3.444 -5.062 1.00 . A A . 37 PHE CA 1 1
9 9181 1 1 37 PHE CB C -6.805 4.242 -3.773 1.00 . A A . 37 PHE CB 1 1
9 9182 1 1 37 PHE CD1 C -5.864 6.496 -4.338 1.00 . A A . 37 PHE CD1 1 1
9 9183 1 1 37 PHE CD2 C -4.843 5.251 -2.581 1.00 . A A . 37 PHE CD2 1 1
9 9184 1 1 37 PHE CE1 C -4.964 7.526 -4.135 1.00 . A A . 37 PHE CE1 1 1
9 9185 1 1 37 PHE CE2 C -3.941 6.274 -2.376 1.00 . A A . 37 PHE CE2 1 1
9 9186 1 1 37 PHE CG C -5.812 5.347 -3.566 1.00 . A A . 37 PHE CG 1 1
9 9187 1 1 37 PHE CZ C -4.001 7.414 -3.151 1.00 . A A . 37 PHE CZ 1 1
9 9188 1 1 37 PHE H H -8.353 2.371 -4.542 1.00 . A A . 37 PHE H 1 1
9 9189 1 1 37 PHE HA H -6.529 4.126 -5.896 1.00 . A A . 37 PHE HA 1 1
9 9190 1 1 37 PHE HB2 H -7.790 4.683 -3.788 1.00 . A A . 37 PHE HB2 1 1
9 9191 1 1 37 PHE HB3 H -6.734 3.569 -2.930 1.00 . A A . 37 PHE HB3 1 1
9 9192 1 1 37 PHE HD1 H -6.615 6.581 -5.109 1.00 . A A . 37 PHE HD1 1 1
9 9193 1 1 37 PHE HD2 H -4.794 4.359 -1.975 1.00 . A A . 37 PHE HD2 1 1
9 9194 1 1 37 PHE HE1 H -5.015 8.416 -4.743 1.00 . A A . 37 PHE HE1 1 1
9 9195 1 1 37 PHE HE2 H -3.190 6.184 -1.607 1.00 . A A . 37 PHE HE2 1 1
9 9196 1 1 37 PHE HZ H -3.297 8.216 -2.988 1.00 . A A . 37 PHE HZ 1 1
9 9197 1 1 37 PHE N N -7.753 2.580 -5.294 1.00 . A A . 37 PHE N 1 1
9 9198 1 1 37 PHE O O -5.226 1.690 -4.180 1.00 . A A . 37 PHE O 1 1
9 9199 1 1 38 VAL C C -2.056 2.611 -5.011 1.00 . A A . 38 VAL C 1 1
9 9200 1 1 38 VAL CA C -3.150 2.135 -5.964 1.00 . A A . 38 VAL CA 1 1
9 9201 1 1 38 VAL CB C -2.614 2.162 -7.413 1.00 . A A . 38 VAL CB 1 1
9 9202 1 1 38 VAL CG1 C -1.342 1.331 -7.543 1.00 . A A . 38 VAL CG1 1 1
9 9203 1 1 38 VAL CG2 C -3.671 1.662 -8.384 1.00 . A A . 38 VAL CG2 1 1
9 9204 1 1 38 VAL H H -4.470 3.731 -6.397 1.00 . A A . 38 VAL H 1 1
9 9205 1 1 38 VAL HA H -3.404 1.115 -5.718 1.00 . A A . 38 VAL HA 1 1
9 9206 1 1 38 VAL HB H -2.377 3.184 -7.669 1.00 . A A . 38 VAL HB 1 1
9 9207 1 1 38 VAL HG11 H -0.590 1.713 -6.868 1.00 . A A . 38 VAL HG11 1 1
9 9208 1 1 38 VAL HG12 H -0.976 1.387 -8.558 1.00 . A A . 38 VAL HG12 1 1
9 9209 1 1 38 VAL HG13 H -1.559 0.303 -7.297 1.00 . A A . 38 VAL HG13 1 1
9 9210 1 1 38 VAL HG21 H -4.560 2.273 -8.297 1.00 . A A . 38 VAL HG21 1 1
9 9211 1 1 38 VAL HG22 H -3.916 0.635 -8.153 1.00 . A A . 38 VAL HG22 1 1
9 9212 1 1 38 VAL HG23 H -3.289 1.723 -9.391 1.00 . A A . 38 VAL HG23 1 1
9 9213 1 1 38 VAL N N -4.364 2.934 -5.841 1.00 . A A . 38 VAL N 1 1
9 9214 1 1 38 VAL O O -1.569 3.742 -5.111 1.00 . A A . 38 VAL O 1 1
9 9215 1 1 39 ILE C C 0.599 1.109 -3.528 1.00 . A A . 39 ILE C 1 1
9 9216 1 1 39 ILE CA C -0.584 2.008 -3.176 1.00 . A A . 39 ILE CA 1 1
9 9217 1 1 39 ILE CB C -1.001 1.758 -1.710 1.00 . A A . 39 ILE CB 1 1
9 9218 1 1 39 ILE CD1 C -2.875 2.180 -0.043 1.00 . A A . 39 ILE CD1 1 1
9 9219 1 1 39 ILE CG1 C -2.271 2.543 -1.379 1.00 . A A . 39 ILE CG1 1 1
9 9220 1 1 39 ILE CG2 C 0.126 2.141 -0.760 1.00 . A A . 39 ILE CG2 1 1
9 9221 1 1 39 ILE H H -2.177 0.897 -3.998 1.00 . A A . 39 ILE H 1 1
9 9222 1 1 39 ILE HA H -0.292 3.041 -3.284 1.00 . A A . 39 ILE HA 1 1
9 9223 1 1 39 ILE HB H -1.196 0.703 -1.590 1.00 . A A . 39 ILE HB 1 1
9 9224 1 1 39 ILE HD11 H -2.160 2.376 0.741 1.00 . A A . 39 ILE HD11 1 1
9 9225 1 1 39 ILE HD12 H -3.137 1.131 -0.038 1.00 . A A . 39 ILE HD12 1 1
9 9226 1 1 39 ILE HD13 H -3.762 2.772 0.124 1.00 . A A . 39 ILE HD13 1 1
9 9227 1 1 39 ILE HG12 H -2.040 3.597 -1.363 1.00 . A A . 39 ILE HG12 1 1
9 9228 1 1 39 ILE HG13 H -3.012 2.355 -2.142 1.00 . A A . 39 ILE HG13 1 1
9 9229 1 1 39 ILE HG21 H -0.194 1.986 0.262 1.00 . A A . 39 ILE HG21 1 1
9 9230 1 1 39 ILE HG22 H 0.378 3.180 -0.903 1.00 . A A . 39 ILE HG22 1 1
9 9231 1 1 39 ILE HG23 H 0.991 1.528 -0.961 1.00 . A A . 39 ILE HG23 1 1
9 9232 1 1 39 ILE N N -1.687 1.742 -4.084 1.00 . A A . 39 ILE N 1 1
9 9233 1 1 39 ILE O O 0.455 -0.112 -3.610 1.00 . A A . 39 ILE O 1 1
9 9234 1 1 40 PHE C C 3.803 0.630 -2.913 1.00 . A A . 40 PHE C 1 1
9 9235 1 1 40 PHE CA C 2.952 0.974 -4.131 1.00 . A A . 40 PHE CA 1 1
9 9236 1 1 40 PHE CB C 3.789 1.773 -5.132 1.00 . A A . 40 PHE CB 1 1
9 9237 1 1 40 PHE CD1 C 3.142 0.978 -7.421 1.00 . A A . 40 PHE CD1 1 1
9 9238 1 1 40 PHE CD2 C 2.491 3.175 -6.761 1.00 . A A . 40 PHE CD2 1 1
9 9239 1 1 40 PHE CE1 C 2.540 1.167 -8.651 1.00 . A A . 40 PHE CE1 1 1
9 9240 1 1 40 PHE CE2 C 1.887 3.369 -7.987 1.00 . A A . 40 PHE CE2 1 1
9 9241 1 1 40 PHE CG C 3.123 1.978 -6.463 1.00 . A A . 40 PHE CG 1 1
9 9242 1 1 40 PHE CZ C 1.912 2.364 -8.934 1.00 . A A . 40 PHE CZ 1 1
9 9243 1 1 40 PHE H H 1.811 2.693 -3.654 1.00 . A A . 40 PHE H 1 1
9 9244 1 1 40 PHE HA H 2.631 0.054 -4.601 1.00 . A A . 40 PHE HA 1 1
9 9245 1 1 40 PHE HB2 H 3.999 2.746 -4.717 1.00 . A A . 40 PHE HB2 1 1
9 9246 1 1 40 PHE HB3 H 4.720 1.253 -5.304 1.00 . A A . 40 PHE HB3 1 1
9 9247 1 1 40 PHE HD1 H 3.631 0.042 -7.199 1.00 . A A . 40 PHE HD1 1 1
9 9248 1 1 40 PHE HD2 H 2.471 3.962 -6.023 1.00 . A A . 40 PHE HD2 1 1
9 9249 1 1 40 PHE HE1 H 2.561 0.379 -9.390 1.00 . A A . 40 PHE HE1 1 1
9 9250 1 1 40 PHE HE2 H 1.396 4.306 -8.206 1.00 . A A . 40 PHE HE2 1 1
9 9251 1 1 40 PHE HZ H 1.440 2.514 -9.894 1.00 . A A . 40 PHE HZ 1 1
9 9252 1 1 40 PHE N N 1.757 1.716 -3.751 1.00 . A A . 40 PHE N 1 1
9 9253 1 1 40 PHE O O 4.234 1.516 -2.168 1.00 . A A . 40 PHE O 1 1
9 9254 1 1 41 VAL C C 5.910 -2.140 -2.195 1.00 . A A . 41 VAL C 1 1
9 9255 1 1 41 VAL CA C 4.890 -1.143 -1.639 1.00 . A A . 41 VAL CA 1 1
9 9256 1 1 41 VAL CB C 4.087 -1.822 -0.512 1.00 . A A . 41 VAL CB 1 1
9 9257 1 1 41 VAL CG1 C 4.964 -2.039 0.705 1.00 . A A . 41 VAL CG1 1 1
9 9258 1 1 41 VAL CG2 C 2.858 -1.007 -0.146 1.00 . A A . 41 VAL CG2 1 1
9 9259 1 1 41 VAL H H 3.577 -1.318 -3.290 1.00 . A A . 41 VAL H 1 1
9 9260 1 1 41 VAL HA H 5.415 -0.294 -1.222 1.00 . A A . 41 VAL HA 1 1
9 9261 1 1 41 VAL HB H 3.757 -2.789 -0.867 1.00 . A A . 41 VAL HB 1 1
9 9262 1 1 41 VAL HG11 H 4.394 -2.531 1.478 1.00 . A A . 41 VAL HG11 1 1
9 9263 1 1 41 VAL HG12 H 5.315 -1.084 1.067 1.00 . A A . 41 VAL HG12 1 1
9 9264 1 1 41 VAL HG13 H 5.808 -2.653 0.433 1.00 . A A . 41 VAL HG13 1 1
9 9265 1 1 41 VAL HG21 H 3.163 -0.027 0.185 1.00 . A A . 41 VAL HG21 1 1
9 9266 1 1 41 VAL HG22 H 2.321 -1.505 0.648 1.00 . A A . 41 VAL HG22 1 1
9 9267 1 1 41 VAL HG23 H 2.217 -0.913 -1.010 1.00 . A A . 41 VAL HG23 1 1
9 9268 1 1 41 VAL N N 4.024 -0.663 -2.708 1.00 . A A . 41 VAL N 1 1
9 9269 1 1 41 VAL O O 5.652 -3.345 -2.244 1.00 . A A . 41 VAL O 1 1
9 9270 1 1 42 PRO C C 8.688 -3.540 -2.364 1.00 . A A . 42 PRO C 1 1
9 9271 1 1 42 PRO CA C 8.101 -2.474 -3.288 1.00 . A A . 42 PRO CA 1 1
9 9272 1 1 42 PRO CB C 9.184 -1.464 -3.684 1.00 . A A . 42 PRO CB 1 1
9 9273 1 1 42 PRO CD C 7.487 -0.234 -2.543 1.00 . A A . 42 PRO CD 1 1
9 9274 1 1 42 PRO CG C 8.967 -0.293 -2.787 1.00 . A A . 42 PRO CG 1 1
9 9275 1 1 42 PRO HA H 7.713 -2.950 -4.177 1.00 . A A . 42 PRO HA 1 1
9 9276 1 1 42 PRO HB2 H 10.160 -1.902 -3.531 1.00 . A A . 42 PRO HB2 1 1
9 9277 1 1 42 PRO HB3 H 9.064 -1.192 -4.722 1.00 . A A . 42 PRO HB3 1 1
9 9278 1 1 42 PRO HD2 H 7.281 0.164 -1.559 1.00 . A A . 42 PRO HD2 1 1
9 9279 1 1 42 PRO HD3 H 7.002 0.361 -3.302 1.00 . A A . 42 PRO HD3 1 1
9 9280 1 1 42 PRO HG2 H 9.496 -0.437 -1.857 1.00 . A A . 42 PRO HG2 1 1
9 9281 1 1 42 PRO HG3 H 9.302 0.611 -3.275 1.00 . A A . 42 PRO HG3 1 1
9 9282 1 1 42 PRO N N 7.075 -1.645 -2.639 1.00 . A A . 42 PRO N 1 1
9 9283 1 1 42 PRO O O 8.970 -3.281 -1.191 1.00 . A A . 42 PRO O 1 1
9 9284 1 1 43 GLY C C 8.544 -6.913 -1.746 1.00 . A A . 43 GLY C 1 1
9 9285 1 1 43 GLY CA C 9.502 -5.806 -2.134 1.00 . A A . 43 GLY CA 1 1
9 9286 1 1 43 GLY H H 8.565 -4.916 -3.817 1.00 . A A . 43 GLY H 1 1
9 9287 1 1 43 GLY HA2 H 10.300 -6.228 -2.727 1.00 . A A . 43 GLY HA2 1 1
9 9288 1 1 43 GLY HA3 H 9.924 -5.381 -1.236 1.00 . A A . 43 GLY HA3 1 1
9 9289 1 1 43 GLY N N 8.866 -4.745 -2.896 1.00 . A A . 43 GLY N 1 1
9 9290 1 1 43 GLY O O 8.967 -7.965 -1.262 1.00 . A A . 43 GLY O 1 1
9 9291 1 1 44 THR C C 5.868 -8.525 -2.803 1.00 . A A . 44 THR C 1 1
9 9292 1 1 44 THR CA C 6.244 -7.661 -1.597 1.00 . A A . 44 THR CA 1 1
9 9293 1 1 44 THR CB C 4.996 -6.965 -1.033 1.00 . A A . 44 THR CB 1 1
9 9294 1 1 44 THR CG2 C 5.287 -6.342 0.322 1.00 . A A . 44 THR CG2 1 1
9 9295 1 1 44 THR H H 6.981 -5.839 -2.366 1.00 . A A . 44 THR H 1 1
9 9296 1 1 44 THR HA H 6.655 -8.299 -0.826 1.00 . A A . 44 THR HA 1 1
9 9297 1 1 44 THR HB H 4.215 -7.702 -0.915 1.00 . A A . 44 THR HB 1 1
9 9298 1 1 44 THR HG1 H 4.773 -5.080 -1.586 1.00 . A A . 44 THR HG1 1 1
9 9299 1 1 44 THR HG21 H 4.396 -5.864 0.700 1.00 . A A . 44 THR HG21 1 1
9 9300 1 1 44 THR HG22 H 6.074 -5.609 0.219 1.00 . A A . 44 THR HG22 1 1
9 9301 1 1 44 THR HG23 H 5.603 -7.112 1.011 1.00 . A A . 44 THR HG23 1 1
9 9302 1 1 44 THR N N 7.259 -6.683 -1.954 1.00 . A A . 44 THR N 1 1
9 9303 1 1 44 THR O O 6.427 -8.360 -3.891 1.00 . A A . 44 THR O 1 1
9 9304 1 1 44 THR OG1 O 4.555 -5.949 -1.942 1.00 . A A . 44 THR OG1 1 1
9 9305 1 1 45 LYS C C 3.010 -10.618 -3.580 1.00 . A A . 45 LYS C 1 1
9 9306 1 1 45 LYS CA C 4.515 -10.349 -3.680 1.00 . A A . 45 LYS CA 1 1
9 9307 1 1 45 LYS CB C 5.316 -11.654 -3.618 1.00 . A A . 45 LYS CB 1 1
9 9308 1 1 45 LYS CD C 6.213 -13.634 -4.872 1.00 . A A . 45 LYS CD 1 1
9 9309 1 1 45 LYS CE C 7.610 -13.048 -5.027 1.00 . A A . 45 LYS CE 1 1
9 9310 1 1 45 LYS CG C 5.158 -12.540 -4.845 1.00 . A A . 45 LYS CG 1 1
9 9311 1 1 45 LYS H H 4.516 -9.539 -1.726 1.00 . A A . 45 LYS H 1 1
9 9312 1 1 45 LYS HA H 4.719 -9.854 -4.620 1.00 . A A . 45 LYS HA 1 1
9 9313 1 1 45 LYS HB2 H 6.362 -11.412 -3.509 1.00 . A A . 45 LYS HB2 1 1
9 9314 1 1 45 LYS HB3 H 4.996 -12.215 -2.755 1.00 . A A . 45 LYS HB3 1 1
9 9315 1 1 45 LYS HD2 H 6.166 -14.190 -3.947 1.00 . A A . 45 LYS HD2 1 1
9 9316 1 1 45 LYS HD3 H 6.013 -14.291 -5.703 1.00 . A A . 45 LYS HD3 1 1
9 9317 1 1 45 LYS HE2 H 7.679 -12.566 -5.991 1.00 . A A . 45 LYS HE2 1 1
9 9318 1 1 45 LYS HE3 H 7.766 -12.314 -4.249 1.00 . A A . 45 LYS HE3 1 1
9 9319 1 1 45 LYS HG2 H 4.179 -12.997 -4.826 1.00 . A A . 45 LYS HG2 1 1
9 9320 1 1 45 LYS HG3 H 5.259 -11.933 -5.732 1.00 . A A . 45 LYS HG3 1 1
9 9321 1 1 45 LYS HZ1 H 8.496 -14.847 -5.626 1.00 . A A . 45 LYS HZ1 1 1
9 9322 1 1 45 LYS HZ2 H 8.683 -14.501 -3.974 1.00 . A A . 45 LYS HZ2 1 1
9 9323 1 1 45 LYS HZ3 H 9.603 -13.661 -5.127 1.00 . A A . 45 LYS HZ3 1 1
9 9324 1 1 45 LYS N N 4.939 -9.457 -2.607 1.00 . A A . 45 LYS N 1 1
9 9325 1 1 45 LYS NZ N 8.670 -14.087 -4.932 1.00 . A A . 45 LYS NZ 1 1
9 9326 1 1 45 LYS O O 2.397 -10.323 -2.556 1.00 . A A . 45 LYS O 1 1
9 9327 1 1 46 VAL C C 0.571 -12.368 -3.551 1.00 . A A . 46 VAL C 1 1
9 9328 1 1 46 VAL CA C 0.983 -11.432 -4.683 1.00 . A A . 46 VAL CA 1 1
9 9329 1 1 46 VAL CB C 0.553 -12.063 -6.028 1.00 . A A . 46 VAL CB 1 1
9 9330 1 1 46 VAL CG1 C -0.957 -12.247 -6.082 1.00 . A A . 46 VAL CG1 1 1
9 9331 1 1 46 VAL CG2 C 1.027 -11.220 -7.199 1.00 . A A . 46 VAL CG2 1 1
9 9332 1 1 46 VAL H H 2.969 -11.391 -5.425 1.00 . A A . 46 VAL H 1 1
9 9333 1 1 46 VAL HA H 0.464 -10.493 -4.564 1.00 . A A . 46 VAL HA 1 1
9 9334 1 1 46 VAL HB H 1.013 -13.038 -6.108 1.00 . A A . 46 VAL HB 1 1
9 9335 1 1 46 VAL HG11 H -1.440 -11.292 -5.934 1.00 . A A . 46 VAL HG11 1 1
9 9336 1 1 46 VAL HG12 H -1.266 -12.930 -5.304 1.00 . A A . 46 VAL HG12 1 1
9 9337 1 1 46 VAL HG13 H -1.236 -12.647 -7.046 1.00 . A A . 46 VAL HG13 1 1
9 9338 1 1 46 VAL HG21 H 0.721 -11.684 -8.124 1.00 . A A . 46 VAL HG21 1 1
9 9339 1 1 46 VAL HG22 H 2.103 -11.141 -7.175 1.00 . A A . 46 VAL HG22 1 1
9 9340 1 1 46 VAL HG23 H 0.591 -10.235 -7.129 1.00 . A A . 46 VAL HG23 1 1
9 9341 1 1 46 VAL N N 2.422 -11.160 -4.645 1.00 . A A . 46 VAL N 1 1
9 9342 1 1 46 VAL O O 1.044 -13.501 -3.470 1.00 . A A . 46 VAL O 1 1
9 9343 1 1 47 GLY C C -0.062 -12.431 -0.284 1.00 . A A . 47 GLY C 1 1
9 9344 1 1 47 GLY CA C -0.783 -12.705 -1.587 1.00 . A A . 47 GLY CA 1 1
9 9345 1 1 47 GLY H H -0.626 -10.962 -2.778 1.00 . A A . 47 GLY H 1 1
9 9346 1 1 47 GLY HA2 H -1.837 -12.517 -1.448 1.00 . A A . 47 GLY HA2 1 1
9 9347 1 1 47 GLY HA3 H -0.648 -13.744 -1.850 1.00 . A A . 47 GLY HA3 1 1
9 9348 1 1 47 GLY N N -0.301 -11.884 -2.677 1.00 . A A . 47 GLY N 1 1
9 9349 1 1 47 GLY O O -0.432 -12.971 0.757 1.00 . A A . 47 GLY O 1 1
9 9350 1 1 48 ASP C C 0.944 -10.305 1.743 1.00 . A A . 48 ASP C 1 1
9 9351 1 1 48 ASP CA C 1.735 -11.259 0.859 1.00 . A A . 48 ASP CA 1 1
9 9352 1 1 48 ASP CB C 3.085 -10.645 0.469 1.00 . A A . 48 ASP CB 1 1
9 9353 1 1 48 ASP CG C 4.000 -10.403 1.657 1.00 . A A . 48 ASP CG 1 1
9 9354 1 1 48 ASP H H 1.208 -11.180 -1.194 1.00 . A A . 48 ASP H 1 1
9 9355 1 1 48 ASP HA H 1.910 -12.175 1.406 1.00 . A A . 48 ASP HA 1 1
9 9356 1 1 48 ASP HB2 H 3.590 -11.311 -0.214 1.00 . A A . 48 ASP HB2 1 1
9 9357 1 1 48 ASP HB3 H 2.910 -9.699 -0.025 1.00 . A A . 48 ASP HB3 1 1
9 9358 1 1 48 ASP N N 0.964 -11.591 -0.334 1.00 . A A . 48 ASP N 1 1
9 9359 1 1 48 ASP O O 0.676 -9.166 1.362 1.00 . A A . 48 ASP O 1 1
9 9360 1 1 48 ASP OD1 O 3.954 -11.191 2.627 1.00 . A A . 48 ASP OD1 1 1
9 9361 1 1 48 ASP OD2 O 4.796 -9.443 1.609 1.00 . A A . 48 ASP OD2 1 1
9 9362 1 1 49 GLU C C 0.636 -9.435 4.941 1.00 . A A . 49 GLU C 1 1
9 9363 1 1 49 GLU CA C -0.245 -9.995 3.830 1.00 . A A . 49 GLU CA 1 1
9 9364 1 1 49 GLU CB C -1.392 -10.832 4.399 1.00 . A A . 49 GLU CB 1 1
9 9365 1 1 49 GLU CD C -2.129 -13.080 5.268 1.00 . A A . 49 GLU CD 1 1
9 9366 1 1 49 GLU CG C -0.958 -12.181 4.949 1.00 . A A . 49 GLU CG 1 1
9 9367 1 1 49 GLU H H 0.781 -11.710 3.143 1.00 . A A . 49 GLU H 1 1
9 9368 1 1 49 GLU HA H -0.663 -9.167 3.275 1.00 . A A . 49 GLU HA 1 1
9 9369 1 1 49 GLU HB2 H -1.862 -10.279 5.198 1.00 . A A . 49 GLU HB2 1 1
9 9370 1 1 49 GLU HB3 H -2.118 -11.003 3.618 1.00 . A A . 49 GLU HB3 1 1
9 9371 1 1 49 GLU HG2 H -0.336 -12.673 4.216 1.00 . A A . 49 GLU HG2 1 1
9 9372 1 1 49 GLU HG3 H -0.389 -12.021 5.852 1.00 . A A . 49 GLU HG3 1 1
9 9373 1 1 49 GLU N N 0.541 -10.790 2.901 1.00 . A A . 49 GLU N 1 1
9 9374 1 1 49 GLU O O 1.106 -10.171 5.813 1.00 . A A . 49 GLU O 1 1
9 9375 1 1 49 GLU OE1 O -2.743 -12.904 6.339 1.00 . A A . 49 GLU OE1 1 1
9 9376 1 1 49 GLU OE2 O -2.443 -13.962 4.440 1.00 . A A . 49 GLU OE2 1 1
9 9377 1 1 50 VAL C C 1.201 -6.088 6.200 1.00 . A A . 50 VAL C 1 1
9 9378 1 1 50 VAL CA C 1.747 -7.462 5.838 1.00 . A A . 50 VAL CA 1 1
9 9379 1 1 50 VAL CB C 3.181 -7.290 5.278 1.00 . A A . 50 VAL CB 1 1
9 9380 1 1 50 VAL CG1 C 3.896 -8.626 5.175 1.00 . A A . 50 VAL CG1 1 1
9 9381 1 1 50 VAL CG2 C 3.151 -6.596 3.921 1.00 . A A . 50 VAL CG2 1 1
9 9382 1 1 50 VAL H H 0.427 -7.595 4.194 1.00 . A A . 50 VAL H 1 1
9 9383 1 1 50 VAL HA H 1.800 -8.066 6.729 1.00 . A A . 50 VAL HA 1 1
9 9384 1 1 50 VAL HB H 3.736 -6.665 5.961 1.00 . A A . 50 VAL HB 1 1
9 9385 1 1 50 VAL HG11 H 3.352 -9.275 4.504 1.00 . A A . 50 VAL HG11 1 1
9 9386 1 1 50 VAL HG12 H 3.950 -9.082 6.152 1.00 . A A . 50 VAL HG12 1 1
9 9387 1 1 50 VAL HG13 H 4.894 -8.471 4.793 1.00 . A A . 50 VAL HG13 1 1
9 9388 1 1 50 VAL HG21 H 2.718 -5.613 4.029 1.00 . A A . 50 VAL HG21 1 1
9 9389 1 1 50 VAL HG22 H 2.557 -7.178 3.232 1.00 . A A . 50 VAL HG22 1 1
9 9390 1 1 50 VAL HG23 H 4.158 -6.508 3.541 1.00 . A A . 50 VAL HG23 1 1
9 9391 1 1 50 VAL N N 0.872 -8.132 4.887 1.00 . A A . 50 VAL N 1 1
9 9392 1 1 50 VAL O O 0.354 -5.536 5.494 1.00 . A A . 50 VAL O 1 1
9 9393 1 1 51 ARG C C 2.208 -3.196 6.976 1.00 . A A . 51 ARG C 1 1
9 9394 1 1 51 ARG CA C 1.330 -4.198 7.707 1.00 . A A . 51 ARG CA 1 1
9 9395 1 1 51 ARG CB C 1.483 -4.023 9.220 1.00 . A A . 51 ARG CB 1 1
9 9396 1 1 51 ARG CD C 0.727 -4.687 11.527 1.00 . A A . 51 ARG CD 1 1
9 9397 1 1 51 ARG CG C 0.466 -4.805 10.033 1.00 . A A . 51 ARG CG 1 1
9 9398 1 1 51 ARG CZ C 2.221 -5.764 13.171 1.00 . A A . 51 ARG CZ 1 1
9 9399 1 1 51 ARG H H 2.304 -6.067 7.870 1.00 . A A . 51 ARG H 1 1
9 9400 1 1 51 ARG HA H 0.300 -4.027 7.433 1.00 . A A . 51 ARG HA 1 1
9 9401 1 1 51 ARG HB2 H 2.471 -4.352 9.510 1.00 . A A . 51 ARG HB2 1 1
9 9402 1 1 51 ARG HB3 H 1.377 -2.977 9.463 1.00 . A A . 51 ARG HB3 1 1
9 9403 1 1 51 ARG HD2 H 0.810 -3.641 11.783 1.00 . A A . 51 ARG HD2 1 1
9 9404 1 1 51 ARG HD3 H -0.106 -5.122 12.060 1.00 . A A . 51 ARG HD3 1 1
9 9405 1 1 51 ARG HE H 2.622 -5.565 11.219 1.00 . A A . 51 ARG HE 1 1
9 9406 1 1 51 ARG HG2 H -0.521 -4.421 9.822 1.00 . A A . 51 ARG HG2 1 1
9 9407 1 1 51 ARG HG3 H 0.516 -5.846 9.749 1.00 . A A . 51 ARG HG3 1 1
9 9408 1 1 51 ARG HH11 H 0.526 -4.993 13.971 1.00 . A A . 51 ARG HH11 1 1
9 9409 1 1 51 ARG HH12 H 1.566 -5.814 15.093 1.00 . A A . 51 ARG HH12 1 1
9 9410 1 1 51 ARG HH21 H 3.999 -6.596 12.669 1.00 . A A . 51 ARG HH21 1 1
9 9411 1 1 51 ARG HH22 H 3.563 -6.725 14.356 1.00 . A A . 51 ARG HH22 1 1
9 9412 1 1 51 ARG N N 1.683 -5.545 7.305 1.00 . A A . 51 ARG N 1 1
9 9413 1 1 51 ARG NE N 1.955 -5.371 11.928 1.00 . A A . 51 ARG NE 1 1
9 9414 1 1 51 ARG NH1 N 1.371 -5.499 14.156 1.00 . A A . 51 ARG NH1 1 1
9 9415 1 1 51 ARG NH2 N 3.349 -6.411 13.422 1.00 . A A . 51 ARG NH2 1 1
9 9416 1 1 51 ARG O O 3.439 -3.280 7.020 1.00 . A A . 51 ARG O 1 1
9 9417 1 1 52 ILE C C 1.935 0.134 6.143 1.00 . A A . 52 ILE C 1 1
9 9418 1 1 52 ILE CA C 2.307 -1.228 5.585 1.00 . A A . 52 ILE CA 1 1
9 9419 1 1 52 ILE CB C 2.035 -1.246 4.061 1.00 . A A . 52 ILE CB 1 1
9 9420 1 1 52 ILE CD1 C 0.221 -0.837 2.305 1.00 . A A . 52 ILE CD1 1 1
9 9421 1 1 52 ILE CG1 C 0.546 -1.012 3.773 1.00 . A A . 52 ILE CG1 1 1
9 9422 1 1 52 ILE CG2 C 2.495 -2.566 3.458 1.00 . A A . 52 ILE CG2 1 1
9 9423 1 1 52 ILE H H 0.594 -2.282 6.242 1.00 . A A . 52 ILE H 1 1
9 9424 1 1 52 ILE HA H 3.362 -1.396 5.745 1.00 . A A . 52 ILE HA 1 1
9 9425 1 1 52 ILE HB H 2.612 -0.453 3.608 1.00 . A A . 52 ILE HB 1 1
9 9426 1 1 52 ILE HD11 H 0.759 0.016 1.915 1.00 . A A . 52 ILE HD11 1 1
9 9427 1 1 52 ILE HD12 H -0.840 -0.677 2.188 1.00 . A A . 52 ILE HD12 1 1
9 9428 1 1 52 ILE HD13 H 0.512 -1.725 1.764 1.00 . A A . 52 ILE HD13 1 1
9 9429 1 1 52 ILE HG12 H -0.019 -1.857 4.137 1.00 . A A . 52 ILE HG12 1 1
9 9430 1 1 52 ILE HG13 H 0.222 -0.122 4.293 1.00 . A A . 52 ILE HG13 1 1
9 9431 1 1 52 ILE HG21 H 1.944 -3.378 3.909 1.00 . A A . 52 ILE HG21 1 1
9 9432 1 1 52 ILE HG22 H 3.550 -2.698 3.646 1.00 . A A . 52 ILE HG22 1 1
9 9433 1 1 52 ILE HG23 H 2.317 -2.556 2.393 1.00 . A A . 52 ILE HG23 1 1
9 9434 1 1 52 ILE N N 1.579 -2.269 6.283 1.00 . A A . 52 ILE N 1 1
9 9435 1 1 52 ILE O O 0.764 0.405 6.417 1.00 . A A . 52 ILE O 1 1
9 9436 1 1 53 LYS C C 2.760 3.260 5.552 1.00 . A A . 53 LYS C 1 1
9 9437 1 1 53 LYS CA C 2.669 2.341 6.753 1.00 . A A . 53 LYS CA 1 1
9 9438 1 1 53 LYS CB C 3.636 2.799 7.853 1.00 . A A . 53 LYS CB 1 1
9 9439 1 1 53 LYS CD C 4.213 4.623 9.509 1.00 . A A . 53 LYS CD 1 1
9 9440 1 1 53 LYS CE C 4.104 6.108 9.819 1.00 . A A . 53 LYS CE 1 1
9 9441 1 1 53 LYS CG C 3.424 4.252 8.262 1.00 . A A . 53 LYS CG 1 1
9 9442 1 1 53 LYS H H 3.855 0.687 6.188 1.00 . A A . 53 LYS H 1 1
9 9443 1 1 53 LYS HA H 1.658 2.379 7.138 1.00 . A A . 53 LYS HA 1 1
9 9444 1 1 53 LYS HB2 H 3.498 2.174 8.723 1.00 . A A . 53 LYS HB2 1 1
9 9445 1 1 53 LYS HB3 H 4.649 2.690 7.496 1.00 . A A . 53 LYS HB3 1 1
9 9446 1 1 53 LYS HD2 H 3.825 4.066 10.345 1.00 . A A . 53 LYS HD2 1 1
9 9447 1 1 53 LYS HD3 H 5.251 4.373 9.354 1.00 . A A . 53 LYS HD3 1 1
9 9448 1 1 53 LYS HE2 H 3.063 6.393 9.783 1.00 . A A . 53 LYS HE2 1 1
9 9449 1 1 53 LYS HE3 H 4.489 6.283 10.812 1.00 . A A . 53 LYS HE3 1 1
9 9450 1 1 53 LYS HG2 H 3.738 4.892 7.451 1.00 . A A . 53 LYS HG2 1 1
9 9451 1 1 53 LYS HG3 H 2.373 4.409 8.456 1.00 . A A . 53 LYS HG3 1 1
9 9452 1 1 53 LYS HZ1 H 5.856 7.022 9.158 1.00 . A A . 53 LYS HZ1 1 1
9 9453 1 1 53 LYS HZ2 H 4.457 7.893 8.783 1.00 . A A . 53 LYS HZ2 1 1
9 9454 1 1 53 LYS HZ3 H 4.851 6.497 7.900 1.00 . A A . 53 LYS HZ3 1 1
9 9455 1 1 53 LYS N N 2.927 0.981 6.339 1.00 . A A . 53 LYS N 1 1
9 9456 1 1 53 LYS NZ N 4.866 6.938 8.852 1.00 . A A . 53 LYS NZ 1 1
9 9457 1 1 53 LYS O O 3.824 3.400 4.944 1.00 . A A . 53 LYS O 1 1
9 9458 1 1 54 VAL C C 2.325 6.066 4.537 1.00 . A A . 54 VAL C 1 1
9 9459 1 1 54 VAL CA C 1.590 4.812 4.110 1.00 . A A . 54 VAL CA 1 1
9 9460 1 1 54 VAL CB C 0.140 5.164 3.704 1.00 . A A . 54 VAL CB 1 1
9 9461 1 1 54 VAL CG1 C 0.125 6.203 2.589 1.00 . A A . 54 VAL CG1 1 1
9 9462 1 1 54 VAL CG2 C -0.608 3.914 3.270 1.00 . A A . 54 VAL CG2 1 1
9 9463 1 1 54 VAL H H 0.811 3.657 5.698 1.00 . A A . 54 VAL H 1 1
9 9464 1 1 54 VAL HA H 2.093 4.378 3.257 1.00 . A A . 54 VAL HA 1 1
9 9465 1 1 54 VAL HB H -0.363 5.580 4.564 1.00 . A A . 54 VAL HB 1 1
9 9466 1 1 54 VAL HG11 H 0.650 5.813 1.730 1.00 . A A . 54 VAL HG11 1 1
9 9467 1 1 54 VAL HG12 H 0.611 7.105 2.930 1.00 . A A . 54 VAL HG12 1 1
9 9468 1 1 54 VAL HG13 H -0.897 6.424 2.317 1.00 . A A . 54 VAL HG13 1 1
9 9469 1 1 54 VAL HG21 H -1.604 4.182 2.954 1.00 . A A . 54 VAL HG21 1 1
9 9470 1 1 54 VAL HG22 H -0.668 3.221 4.098 1.00 . A A . 54 VAL HG22 1 1
9 9471 1 1 54 VAL HG23 H -0.081 3.450 2.450 1.00 . A A . 54 VAL HG23 1 1
9 9472 1 1 54 VAL N N 1.633 3.855 5.196 1.00 . A A . 54 VAL N 1 1
9 9473 1 1 54 VAL O O 1.973 6.680 5.550 1.00 . A A . 54 VAL O 1 1
9 9474 1 1 55 GLU C C 3.790 8.799 3.417 1.00 . A A . 55 GLU C 1 1
9 9475 1 1 55 GLU CA C 4.238 7.519 4.108 1.00 . A A . 55 GLU CA 1 1
9 9476 1 1 55 GLU CB C 5.672 7.185 3.679 1.00 . A A . 55 GLU CB 1 1
9 9477 1 1 55 GLU CD C 6.468 6.075 5.802 1.00 . A A . 55 GLU CD 1 1
9 9478 1 1 55 GLU CG C 6.231 5.924 4.315 1.00 . A A . 55 GLU CG 1 1
9 9479 1 1 55 GLU H H 3.527 5.903 2.952 1.00 . A A . 55 GLU H 1 1
9 9480 1 1 55 GLU HA H 4.212 7.664 5.177 1.00 . A A . 55 GLU HA 1 1
9 9481 1 1 55 GLU HB2 H 5.691 7.057 2.607 1.00 . A A . 55 GLU HB2 1 1
9 9482 1 1 55 GLU HB3 H 6.316 8.009 3.943 1.00 . A A . 55 GLU HB3 1 1
9 9483 1 1 55 GLU HG2 H 5.529 5.118 4.158 1.00 . A A . 55 GLU HG2 1 1
9 9484 1 1 55 GLU HG3 H 7.169 5.681 3.838 1.00 . A A . 55 GLU HG3 1 1
9 9485 1 1 55 GLU N N 3.354 6.413 3.774 1.00 . A A . 55 GLU N 1 1
9 9486 1 1 55 GLU O O 3.716 9.860 4.034 1.00 . A A . 55 GLU O 1 1
9 9487 1 1 55 GLU OE1 O 5.523 5.869 6.583 1.00 . A A . 55 GLU OE1 1 1
9 9488 1 1 55 GLU OE2 O 7.608 6.402 6.197 1.00 . A A . 55 GLU OE2 1 1
9 9489 1 1 56 ARG C C 2.039 9.542 0.355 1.00 . A A . 56 ARG C 1 1
9 9490 1 1 56 ARG CA C 3.191 9.845 1.303 1.00 . A A . 56 ARG CA 1 1
9 9491 1 1 56 ARG CB C 4.439 10.210 0.493 1.00 . A A . 56 ARG CB 1 1
9 9492 1 1 56 ARG CD C 4.894 12.681 0.524 1.00 . A A . 56 ARG CD 1 1
9 9493 1 1 56 ARG CG C 4.337 11.517 -0.278 1.00 . A A . 56 ARG CG 1 1
9 9494 1 1 56 ARG CZ C 4.560 13.582 2.796 1.00 . A A . 56 ARG CZ 1 1
9 9495 1 1 56 ARG H H 3.424 7.788 1.734 1.00 . A A . 56 ARG H 1 1
9 9496 1 1 56 ARG HA H 2.923 10.670 1.946 1.00 . A A . 56 ARG HA 1 1
9 9497 1 1 56 ARG HB2 H 5.277 10.286 1.167 1.00 . A A . 56 ARG HB2 1 1
9 9498 1 1 56 ARG HB3 H 4.633 9.415 -0.214 1.00 . A A . 56 ARG HB3 1 1
9 9499 1 1 56 ARG HD2 H 5.884 12.416 0.864 1.00 . A A . 56 ARG HD2 1 1
9 9500 1 1 56 ARG HD3 H 4.959 13.544 -0.124 1.00 . A A . 56 ARG HD3 1 1
9 9501 1 1 56 ARG HE H 3.101 12.852 1.627 1.00 . A A . 56 ARG HE 1 1
9 9502 1 1 56 ARG HG2 H 4.899 11.424 -1.196 1.00 . A A . 56 ARG HG2 1 1
9 9503 1 1 56 ARG HG3 H 3.299 11.710 -0.507 1.00 . A A . 56 ARG HG3 1 1
9 9504 1 1 56 ARG HH11 H 6.504 13.445 2.228 1.00 . A A . 56 ARG HH11 1 1
9 9505 1 1 56 ARG HH12 H 6.236 14.179 3.782 1.00 . A A . 56 ARG HH12 1 1
9 9506 1 1 56 ARG HH21 H 2.737 13.807 3.658 1.00 . A A . 56 ARG HH21 1 1
9 9507 1 1 56 ARG HH22 H 4.085 14.386 4.597 1.00 . A A . 56 ARG HH22 1 1
9 9508 1 1 56 ARG N N 3.477 8.682 2.133 1.00 . A A . 56 ARG N 1 1
9 9509 1 1 56 ARG NE N 4.076 13.021 1.687 1.00 . A A . 56 ARG NE 1 1
9 9510 1 1 56 ARG NH1 N 5.869 13.748 2.946 1.00 . A A . 56 ARG NH1 1 1
9 9511 1 1 56 ARG NH2 N 3.732 13.952 3.760 1.00 . A A . 56 ARG NH2 1 1
9 9512 1 1 56 ARG O O 1.974 8.450 -0.219 1.00 . A A . 56 ARG O 1 1
9 9513 1 1 57 VAL C C 0.149 11.349 -1.887 1.00 . A A . 57 VAL C 1 1
9 9514 1 1 57 VAL CA C 0.039 10.333 -0.753 1.00 . A A . 57 VAL CA 1 1
9 9515 1 1 57 VAL CB C -1.353 10.446 -0.083 1.00 . A A . 57 VAL CB 1 1
9 9516 1 1 57 VAL CG1 C -1.536 9.358 0.967 1.00 . A A . 57 VAL CG1 1 1
9 9517 1 1 57 VAL CG2 C -1.558 11.825 0.529 1.00 . A A . 57 VAL CG2 1 1
9 9518 1 1 57 VAL H H 1.197 11.327 0.721 1.00 . A A . 57 VAL H 1 1
9 9519 1 1 57 VAL HA H 0.125 9.343 -1.177 1.00 . A A . 57 VAL HA 1 1
9 9520 1 1 57 VAL HB H -2.104 10.302 -0.845 1.00 . A A . 57 VAL HB 1 1
9 9521 1 1 57 VAL HG11 H -1.421 8.389 0.505 1.00 . A A . 57 VAL HG11 1 1
9 9522 1 1 57 VAL HG12 H -2.523 9.435 1.399 1.00 . A A . 57 VAL HG12 1 1
9 9523 1 1 57 VAL HG13 H -0.794 9.476 1.743 1.00 . A A . 57 VAL HG13 1 1
9 9524 1 1 57 VAL HG21 H -1.481 12.576 -0.242 1.00 . A A . 57 VAL HG21 1 1
9 9525 1 1 57 VAL HG22 H -0.800 12.002 1.279 1.00 . A A . 57 VAL HG22 1 1
9 9526 1 1 57 VAL HG23 H -2.535 11.877 0.986 1.00 . A A . 57 VAL HG23 1 1
9 9527 1 1 57 VAL N N 1.131 10.493 0.193 1.00 . A A . 57 VAL N 1 1
9 9528 1 1 57 VAL O O 0.458 12.522 -1.668 1.00 . A A . 57 VAL O 1 1
9 9529 1 1 58 LEU C C -1.383 11.620 -4.999 1.00 . A A . 58 LEU C 1 1
9 9530 1 1 58 LEU CA C -0.047 11.733 -4.277 1.00 . A A . 58 LEU CA 1 1
9 9531 1 1 58 LEU CB C 1.100 11.345 -5.226 1.00 . A A . 58 LEU CB 1 1
9 9532 1 1 58 LEU CD1 C 2.910 10.331 -3.787 1.00 . A A . 58 LEU CD1 1 1
9 9533 1 1 58 LEU CD2 C 3.519 11.671 -5.804 1.00 . A A . 58 LEU CD2 1 1
9 9534 1 1 58 LEU CG C 2.523 11.508 -4.670 1.00 . A A . 58 LEU CG 1 1
9 9535 1 1 58 LEU H H -0.267 9.923 -3.219 1.00 . A A . 58 LEU H 1 1
9 9536 1 1 58 LEU HA H 0.090 12.753 -3.949 1.00 . A A . 58 LEU HA 1 1
9 9537 1 1 58 LEU HB2 H 0.968 10.310 -5.505 1.00 . A A . 58 LEU HB2 1 1
9 9538 1 1 58 LEU HB3 H 1.017 11.950 -6.117 1.00 . A A . 58 LEU HB3 1 1
9 9539 1 1 58 LEU HD11 H 2.203 10.243 -2.975 1.00 . A A . 58 LEU HD11 1 1
9 9540 1 1 58 LEU HD12 H 3.899 10.493 -3.387 1.00 . A A . 58 LEU HD12 1 1
9 9541 1 1 58 LEU HD13 H 2.902 9.424 -4.373 1.00 . A A . 58 LEU HD13 1 1
9 9542 1 1 58 LEU HD21 H 4.514 11.765 -5.399 1.00 . A A . 58 LEU HD21 1 1
9 9543 1 1 58 LEU HD22 H 3.275 12.557 -6.370 1.00 . A A . 58 LEU HD22 1 1
9 9544 1 1 58 LEU HD23 H 3.472 10.807 -6.452 1.00 . A A . 58 LEU HD23 1 1
9 9545 1 1 58 LEU HG H 2.563 12.401 -4.064 1.00 . A A . 58 LEU HG 1 1
9 9546 1 1 58 LEU N N -0.072 10.880 -3.102 1.00 . A A . 58 LEU N 1 1
9 9547 1 1 58 LEU O O -2.079 10.615 -4.857 1.00 . A A . 58 LEU O 1 1
9 9548 1 1 59 PRO C C -3.240 11.478 -7.451 1.00 . A A . 59 PRO C 1 1
9 9549 1 1 59 PRO CA C -3.046 12.662 -6.501 1.00 . A A . 59 PRO CA 1 1
9 9550 1 1 59 PRO CB C -2.994 13.968 -7.298 1.00 . A A . 59 PRO CB 1 1
9 9551 1 1 59 PRO CD C -0.971 13.861 -6.038 1.00 . A A . 59 PRO CD 1 1
9 9552 1 1 59 PRO CG C -1.988 14.813 -6.597 1.00 . A A . 59 PRO CG 1 1
9 9553 1 1 59 PRO HA H -3.874 12.697 -5.808 1.00 . A A . 59 PRO HA 1 1
9 9554 1 1 59 PRO HB2 H -2.693 13.758 -8.314 1.00 . A A . 59 PRO HB2 1 1
9 9555 1 1 59 PRO HB3 H -3.968 14.433 -7.295 1.00 . A A . 59 PRO HB3 1 1
9 9556 1 1 59 PRO HD2 H -0.188 13.677 -6.760 1.00 . A A . 59 PRO HD2 1 1
9 9557 1 1 59 PRO HD3 H -0.558 14.247 -5.117 1.00 . A A . 59 PRO HD3 1 1
9 9558 1 1 59 PRO HG2 H -1.521 15.488 -7.301 1.00 . A A . 59 PRO HG2 1 1
9 9559 1 1 59 PRO HG3 H -2.462 15.367 -5.801 1.00 . A A . 59 PRO HG3 1 1
9 9560 1 1 59 PRO N N -1.759 12.638 -5.788 1.00 . A A . 59 PRO N 1 1
9 9561 1 1 59 PRO O O -4.362 11.196 -7.875 1.00 . A A . 59 PRO O 1 1
9 9562 1 1 60 LYS C C -1.999 8.333 -8.062 1.00 . A A . 60 LYS C 1 1
9 9563 1 1 60 LYS CA C -2.223 9.689 -8.738 1.00 . A A . 60 LYS CA 1 1
9 9564 1 1 60 LYS CB C -1.191 9.907 -9.849 1.00 . A A . 60 LYS CB 1 1
9 9565 1 1 60 LYS CD C -0.310 9.243 -12.115 1.00 . A A . 60 LYS CD 1 1
9 9566 1 1 60 LYS CE C -0.524 10.632 -12.707 1.00 . A A . 60 LYS CE 1 1
9 9567 1 1 60 LYS CG C -1.315 8.934 -11.012 1.00 . A A . 60 LYS CG 1 1
9 9568 1 1 60 LYS H H -1.295 11.028 -7.382 1.00 . A A . 60 LYS H 1 1
9 9569 1 1 60 LYS HA H -3.209 9.698 -9.176 1.00 . A A . 60 LYS HA 1 1
9 9570 1 1 60 LYS HB2 H -1.306 10.908 -10.236 1.00 . A A . 60 LYS HB2 1 1
9 9571 1 1 60 LYS HB3 H -0.202 9.807 -9.428 1.00 . A A . 60 LYS HB3 1 1
9 9572 1 1 60 LYS HD2 H 0.687 9.189 -11.706 1.00 . A A . 60 LYS HD2 1 1
9 9573 1 1 60 LYS HD3 H -0.418 8.507 -12.899 1.00 . A A . 60 LYS HD3 1 1
9 9574 1 1 60 LYS HE2 H -0.424 11.363 -11.917 1.00 . A A . 60 LYS HE2 1 1
9 9575 1 1 60 LYS HE3 H 0.233 10.809 -13.458 1.00 . A A . 60 LYS HE3 1 1
9 9576 1 1 60 LYS HG2 H -1.138 7.933 -10.649 1.00 . A A . 60 LYS HG2 1 1
9 9577 1 1 60 LYS HG3 H -2.313 9.001 -11.418 1.00 . A A . 60 LYS HG3 1 1
9 9578 1 1 60 LYS HZ1 H -1.992 10.075 -14.094 1.00 . A A . 60 LYS HZ1 1 1
9 9579 1 1 60 LYS HZ2 H -1.974 11.728 -13.735 1.00 . A A . 60 LYS HZ2 1 1
9 9580 1 1 60 LYS HZ3 H -2.616 10.633 -12.615 1.00 . A A . 60 LYS HZ3 1 1
9 9581 1 1 60 LYS N N -2.155 10.789 -7.783 1.00 . A A . 60 LYS N 1 1
9 9582 1 1 60 LYS NZ N -1.869 10.777 -13.330 1.00 . A A . 60 LYS NZ 1 1
9 9583 1 1 60 LYS O O -2.433 7.302 -8.577 1.00 . A A . 60 LYS O 1 1
9 9584 1 1 61 PHE C C -0.408 7.358 -4.844 1.00 . A A . 61 PHE C 1 1
9 9585 1 1 61 PHE CA C -0.979 7.085 -6.230 1.00 . A A . 61 PHE CA 1 1
9 9586 1 1 61 PHE CB C 0.041 6.296 -7.064 1.00 . A A . 61 PHE CB 1 1
9 9587 1 1 61 PHE CD1 C 2.403 6.877 -6.410 1.00 . A A . 61 PHE CD1 1 1
9 9588 1 1 61 PHE CD2 C 1.517 7.826 -8.411 1.00 . A A . 61 PHE CD2 1 1
9 9589 1 1 61 PHE CE1 C 3.600 7.533 -6.626 1.00 . A A . 61 PHE CE1 1 1
9 9590 1 1 61 PHE CE2 C 2.711 8.486 -8.631 1.00 . A A . 61 PHE CE2 1 1
9 9591 1 1 61 PHE CG C 1.347 7.016 -7.299 1.00 . A A . 61 PHE CG 1 1
9 9592 1 1 61 PHE CZ C 3.753 8.338 -7.738 1.00 . A A . 61 PHE CZ 1 1
9 9593 1 1 61 PHE H H -1.132 9.190 -6.470 1.00 . A A . 61 PHE H 1 1
9 9594 1 1 61 PHE HA H -1.876 6.494 -6.123 1.00 . A A . 61 PHE HA 1 1
9 9595 1 1 61 PHE HB2 H 0.264 5.367 -6.560 1.00 . A A . 61 PHE HB2 1 1
9 9596 1 1 61 PHE HB3 H -0.394 6.077 -8.030 1.00 . A A . 61 PHE HB3 1 1
9 9597 1 1 61 PHE HD1 H 2.284 6.249 -5.539 1.00 . A A . 61 PHE HD1 1 1
9 9598 1 1 61 PHE HD2 H 0.702 7.941 -9.112 1.00 . A A . 61 PHE HD2 1 1
9 9599 1 1 61 PHE HE1 H 4.414 7.418 -5.926 1.00 . A A . 61 PHE HE1 1 1
9 9600 1 1 61 PHE HE2 H 2.829 9.115 -9.501 1.00 . A A . 61 PHE HE2 1 1
9 9601 1 1 61 PHE HZ H 4.689 8.852 -7.907 1.00 . A A . 61 PHE HZ 1 1
9 9602 1 1 61 PHE N N -1.345 8.335 -6.903 1.00 . A A . 61 PHE N 1 1
9 9603 1 1 61 PHE O O -0.164 8.505 -4.482 1.00 . A A . 61 PHE O 1 1
9 9604 1 1 62 ALA C C 1.593 5.511 -2.579 1.00 . A A . 62 ALA C 1 1
9 9605 1 1 62 ALA CA C 0.397 6.439 -2.746 1.00 . A A . 62 ALA CA 1 1
9 9606 1 1 62 ALA CB C -0.640 6.157 -1.672 1.00 . A A . 62 ALA CB 1 1
9 9607 1 1 62 ALA H H -0.425 5.405 -4.403 1.00 . A A . 62 ALA H 1 1
9 9608 1 1 62 ALA HA H 0.730 7.461 -2.634 1.00 . A A . 62 ALA HA 1 1
9 9609 1 1 62 ALA HB1 H -0.197 6.299 -0.698 1.00 . A A . 62 ALA HB1 1 1
9 9610 1 1 62 ALA HB2 H -0.987 5.138 -1.765 1.00 . A A . 62 ALA HB2 1 1
9 9611 1 1 62 ALA HB3 H -1.474 6.833 -1.790 1.00 . A A . 62 ALA HB3 1 1
9 9612 1 1 62 ALA N N -0.189 6.301 -4.072 1.00 . A A . 62 ALA N 1 1
9 9613 1 1 62 ALA O O 1.713 4.507 -3.283 1.00 . A A . 62 ALA O 1 1
9 9614 1 1 63 PHE C C 3.687 4.671 0.106 1.00 . A A . 63 PHE C 1 1
9 9615 1 1 63 PHE CA C 3.654 5.051 -1.370 1.00 . A A . 63 PHE CA 1 1
9 9616 1 1 63 PHE CB C 4.916 5.834 -1.747 1.00 . A A . 63 PHE CB 1 1
9 9617 1 1 63 PHE CD1 C 6.587 4.226 -2.690 1.00 . A A . 63 PHE CD1 1 1
9 9618 1 1 63 PHE CD2 C 6.975 5.103 -0.509 1.00 . A A . 63 PHE CD2 1 1
9 9619 1 1 63 PHE CE1 C 7.754 3.492 -2.606 1.00 . A A . 63 PHE CE1 1 1
9 9620 1 1 63 PHE CE2 C 8.143 4.371 -0.418 1.00 . A A . 63 PHE CE2 1 1
9 9621 1 1 63 PHE CG C 6.185 5.037 -1.646 1.00 . A A . 63 PHE CG 1 1
9 9622 1 1 63 PHE CZ C 8.534 3.565 -1.468 1.00 . A A . 63 PHE CZ 1 1
9 9623 1 1 63 PHE H H 2.313 6.667 -1.115 1.00 . A A . 63 PHE H 1 1
9 9624 1 1 63 PHE HA H 3.598 4.153 -1.965 1.00 . A A . 63 PHE HA 1 1
9 9625 1 1 63 PHE HB2 H 4.825 6.180 -2.767 1.00 . A A . 63 PHE HB2 1 1
9 9626 1 1 63 PHE HB3 H 5.008 6.688 -1.092 1.00 . A A . 63 PHE HB3 1 1
9 9627 1 1 63 PHE HD1 H 5.978 4.168 -3.581 1.00 . A A . 63 PHE HD1 1 1
9 9628 1 1 63 PHE HD2 H 6.669 5.732 0.312 1.00 . A A . 63 PHE HD2 1 1
9 9629 1 1 63 PHE HE1 H 8.058 2.863 -3.431 1.00 . A A . 63 PHE HE1 1 1
9 9630 1 1 63 PHE HE2 H 8.749 4.430 0.474 1.00 . A A . 63 PHE HE2 1 1
9 9631 1 1 63 PHE HZ H 9.446 2.992 -1.400 1.00 . A A . 63 PHE HZ 1 1
9 9632 1 1 63 PHE N N 2.470 5.852 -1.645 1.00 . A A . 63 PHE N 1 1
9 9633 1 1 63 PHE O O 3.414 5.505 0.975 1.00 . A A . 63 PHE O 1 1
9 9634 1 1 64 ALA C C 5.241 2.067 2.039 1.00 . A A . 64 ALA C 1 1
9 9635 1 1 64 ALA CA C 4.014 2.924 1.758 1.00 . A A . 64 ALA CA 1 1
9 9636 1 1 64 ALA CB C 2.738 2.137 2.031 1.00 . A A . 64 ALA CB 1 1
9 9637 1 1 64 ALA H H 4.269 2.809 -0.340 1.00 . A A . 64 ALA H 1 1
9 9638 1 1 64 ALA HA H 4.029 3.780 2.420 1.00 . A A . 64 ALA HA 1 1
9 9639 1 1 64 ALA HB1 H 1.879 2.757 1.811 1.00 . A A . 64 ALA HB1 1 1
9 9640 1 1 64 ALA HB2 H 2.711 1.842 3.069 1.00 . A A . 64 ALA HB2 1 1
9 9641 1 1 64 ALA HB3 H 2.716 1.258 1.404 1.00 . A A . 64 ALA HB3 1 1
9 9642 1 1 64 ALA N N 4.013 3.418 0.390 1.00 . A A . 64 ALA N 1 1
9 9643 1 1 64 ALA O O 5.920 1.610 1.117 1.00 . A A . 64 ALA O 1 1
9 9644 1 1 65 SER C C 6.216 -0.181 4.498 1.00 . A A . 65 SER C 1 1
9 9645 1 1 65 SER CA C 6.666 1.061 3.730 1.00 . A A . 65 SER CA 1 1
9 9646 1 1 65 SER CB C 7.610 1.911 4.587 1.00 . A A . 65 SER CB 1 1
9 9647 1 1 65 SER H H 4.937 2.247 4.004 1.00 . A A . 65 SER H 1 1
9 9648 1 1 65 SER HA H 7.191 0.746 2.840 1.00 . A A . 65 SER HA 1 1
9 9649 1 1 65 SER HB2 H 8.368 1.274 5.020 1.00 . A A . 65 SER HB2 1 1
9 9650 1 1 65 SER HB3 H 8.080 2.659 3.967 1.00 . A A . 65 SER HB3 1 1
9 9651 1 1 65 SER HG H 6.272 3.184 5.265 1.00 . A A . 65 SER HG 1 1
9 9652 1 1 65 SER N N 5.522 1.856 3.316 1.00 . A A . 65 SER N 1 1
9 9653 1 1 65 SER O O 5.225 -0.141 5.229 1.00 . A A . 65 SER O 1 1
9 9654 1 1 65 SER OG O 6.909 2.564 5.638 1.00 . A A . 65 SER OG 1 1
9 9655 1 1 66 VAL C C 7.114 -2.467 6.450 1.00 . A A . 66 VAL C 1 1
9 9656 1 1 66 VAL CA C 6.621 -2.524 5.010 1.00 . A A . 66 VAL CA 1 1
9 9657 1 1 66 VAL CB C 7.267 -3.749 4.321 1.00 . A A . 66 VAL CB 1 1
9 9658 1 1 66 VAL CG1 C 6.824 -5.043 4.989 1.00 . A A . 66 VAL CG1 1 1
9 9659 1 1 66 VAL CG2 C 6.938 -3.775 2.840 1.00 . A A . 66 VAL CG2 1 1
9 9660 1 1 66 VAL H H 7.713 -1.253 3.722 1.00 . A A . 66 VAL H 1 1
9 9661 1 1 66 VAL HA H 5.548 -2.650 5.004 1.00 . A A . 66 VAL HA 1 1
9 9662 1 1 66 VAL HB H 8.340 -3.669 4.425 1.00 . A A . 66 VAL HB 1 1
9 9663 1 1 66 VAL HG11 H 7.311 -5.881 4.511 1.00 . A A . 66 VAL HG11 1 1
9 9664 1 1 66 VAL HG12 H 5.753 -5.149 4.894 1.00 . A A . 66 VAL HG12 1 1
9 9665 1 1 66 VAL HG13 H 7.092 -5.020 6.034 1.00 . A A . 66 VAL HG13 1 1
9 9666 1 1 66 VAL HG21 H 7.289 -2.865 2.378 1.00 . A A . 66 VAL HG21 1 1
9 9667 1 1 66 VAL HG22 H 5.870 -3.856 2.710 1.00 . A A . 66 VAL HG22 1 1
9 9668 1 1 66 VAL HG23 H 7.420 -4.623 2.378 1.00 . A A . 66 VAL HG23 1 1
9 9669 1 1 66 VAL N N 6.940 -1.280 4.321 1.00 . A A . 66 VAL N 1 1
9 9670 1 1 66 VAL O O 8.280 -2.161 6.698 1.00 . A A . 66 VAL O 1 1
9 9671 1 1 67 VAL C C 6.263 -4.138 9.405 1.00 . A A . 67 VAL C 1 1
9 9672 1 1 67 VAL CA C 6.612 -2.787 8.798 1.00 . A A . 67 VAL CA 1 1
9 9673 1 1 67 VAL CB C 5.950 -1.656 9.622 1.00 . A A . 67 VAL CB 1 1
9 9674 1 1 67 VAL CG1 C 6.364 -0.291 9.095 1.00 . A A . 67 VAL CG1 1 1
9 9675 1 1 67 VAL CG2 C 4.434 -1.789 9.620 1.00 . A A . 67 VAL CG2 1 1
9 9676 1 1 67 VAL H H 5.288 -2.920 7.147 1.00 . A A . 67 VAL H 1 1
9 9677 1 1 67 VAL HA H 7.680 -2.661 8.843 1.00 . A A . 67 VAL HA 1 1
9 9678 1 1 67 VAL HB H 6.295 -1.738 10.643 1.00 . A A . 67 VAL HB 1 1
9 9679 1 1 67 VAL HG11 H 7.435 -0.181 9.179 1.00 . A A . 67 VAL HG11 1 1
9 9680 1 1 67 VAL HG12 H 5.876 0.480 9.671 1.00 . A A . 67 VAL HG12 1 1
9 9681 1 1 67 VAL HG13 H 6.074 -0.204 8.058 1.00 . A A . 67 VAL HG13 1 1
9 9682 1 1 67 VAL HG21 H 4.152 -2.710 10.105 1.00 . A A . 67 VAL HG21 1 1
9 9683 1 1 67 VAL HG22 H 4.076 -1.795 8.601 1.00 . A A . 67 VAL HG22 1 1
9 9684 1 1 67 VAL HG23 H 3.998 -0.954 10.149 1.00 . A A . 67 VAL HG23 1 1
9 9685 1 1 67 VAL N N 6.225 -2.744 7.395 1.00 . A A . 67 VAL N 1 1
9 9686 1 1 67 VAL O O 6.297 -4.308 10.624 1.00 . A A . 67 VAL O 1 1
9 9687 1 1 68 GLU C C 4.311 -6.445 9.748 1.00 . A A . 68 GLU C 1 1
9 9688 1 1 68 GLU CA C 5.592 -6.454 8.913 1.00 . A A . 68 GLU CA 1 1
9 9689 1 1 68 GLU CB C 6.752 -7.135 9.663 1.00 . A A . 68 GLU CB 1 1
9 9690 1 1 68 GLU CD C 5.663 -8.981 11.041 1.00 . A A . 68 GLU CD 1 1
9 9691 1 1 68 GLU CG C 6.586 -8.637 9.886 1.00 . A A . 68 GLU CG 1 1
9 9692 1 1 68 GLU H H 5.996 -4.863 7.580 1.00 . A A . 68 GLU H 1 1
9 9693 1 1 68 GLU HA H 5.399 -7.005 8.004 1.00 . A A . 68 GLU HA 1 1
9 9694 1 1 68 GLU HB2 H 7.660 -6.980 9.102 1.00 . A A . 68 GLU HB2 1 1
9 9695 1 1 68 GLU HB3 H 6.858 -6.665 10.630 1.00 . A A . 68 GLU HB3 1 1
9 9696 1 1 68 GLU HG2 H 6.183 -9.078 8.986 1.00 . A A . 68 GLU HG2 1 1
9 9697 1 1 68 GLU HG3 H 7.558 -9.064 10.085 1.00 . A A . 68 GLU HG3 1 1
9 9698 1 1 68 GLU N N 5.962 -5.090 8.526 1.00 . A A . 68 GLU N 1 1
9 9699 1 1 68 GLU O O 3.228 -6.682 9.170 1.00 . A A . 68 GLU O 1 1
9 9700 1 1 68 GLU OXT O 4.385 -6.182 10.963 1.00 . A A . 68 GLU OXT 1 1
9 9701 1 1 68 GLU OE1 O 6.026 -8.684 12.202 1.00 . A A . 68 GLU OE1 1 1
9 9702 1 1 68 GLU OE2 O 4.582 -9.561 10.797 1.00 . A A . 68 GLU OE2 1 1
10 9703 1 1 1 MET C C -26.517 19.992 2.333 1.00 . A A . 1 MET C 1 1
10 9704 1 1 1 MET CA C -27.431 20.862 3.188 1.00 . A A . 1 MET CA 1 1
10 9705 1 1 1 MET CB C -27.187 20.544 4.669 1.00 . A A . 1 MET CB 1 1
10 9706 1 1 1 MET CE C -30.150 22.384 6.964 1.00 . A A . 1 MET CE 1 1
10 9707 1 1 1 MET CG C -27.899 21.472 5.640 1.00 . A A . 1 MET CG 1 1
10 9708 1 1 1 MET H1 H -29.467 21.283 3.375 1.00 . A A . 1 MET H1 1 1
10 9709 1 1 1 MET H2 H -29.128 19.664 2.999 1.00 . A A . 1 MET H2 1 1
10 9710 1 1 1 MET H3 H -28.985 20.861 1.805 1.00 . A A . 1 MET H3 1 1
10 9711 1 1 1 MET HA H -27.187 21.898 3.006 1.00 . A A . 1 MET HA 1 1
10 9712 1 1 1 MET HB2 H -27.521 19.536 4.865 1.00 . A A . 1 MET HB2 1 1
10 9713 1 1 1 MET HB3 H -26.127 20.603 4.865 1.00 . A A . 1 MET HB3 1 1
10 9714 1 1 1 MET HE1 H -31.222 22.362 7.095 1.00 . A A . 1 MET HE1 1 1
10 9715 1 1 1 MET HE2 H -29.848 23.368 6.639 1.00 . A A . 1 MET HE2 1 1
10 9716 1 1 1 MET HE3 H -29.667 22.146 7.900 1.00 . A A . 1 MET HE3 1 1
10 9717 1 1 1 MET HG2 H -27.481 21.330 6.624 1.00 . A A . 1 MET HG2 1 1
10 9718 1 1 1 MET HG3 H -27.734 22.492 5.326 1.00 . A A . 1 MET HG3 1 1
10 9719 1 1 1 MET N N -28.850 20.652 2.818 1.00 . A A . 1 MET N 1 1
10 9720 1 1 1 MET O O -25.648 20.505 1.625 1.00 . A A . 1 MET O 1 1
10 9721 1 1 1 MET SD S -29.675 21.176 5.729 1.00 . A A . 1 MET SD 1 1
10 9722 1 1 2 PHE C C -24.454 17.742 2.227 1.00 . A A . 2 PHE C 1 1
10 9723 1 1 2 PHE CA C -25.888 17.695 1.707 1.00 . A A . 2 PHE CA 1 1
10 9724 1 1 2 PHE CB C -25.912 17.905 0.190 1.00 . A A . 2 PHE CB 1 1
10 9725 1 1 2 PHE CD1 C -27.706 16.313 -0.524 1.00 . A A . 2 PHE CD1 1 1
10 9726 1 1 2 PHE CD2 C -28.040 18.642 -0.913 1.00 . A A . 2 PHE CD2 1 1
10 9727 1 1 2 PHE CE1 C -28.934 16.040 -1.090 1.00 . A A . 2 PHE CE1 1 1
10 9728 1 1 2 PHE CE2 C -29.268 18.373 -1.480 1.00 . A A . 2 PHE CE2 1 1
10 9729 1 1 2 PHE CG C -27.246 17.615 -0.430 1.00 . A A . 2 PHE CG 1 1
10 9730 1 1 2 PHE CZ C -29.716 17.070 -1.568 1.00 . A A . 2 PHE CZ 1 1
10 9731 1 1 2 PHE H H -27.490 18.346 2.933 1.00 . A A . 2 PHE H 1 1
10 9732 1 1 2 PHE HA H -26.291 16.716 1.924 1.00 . A A . 2 PHE HA 1 1
10 9733 1 1 2 PHE HB2 H -25.660 18.932 -0.030 1.00 . A A . 2 PHE HB2 1 1
10 9734 1 1 2 PHE HB3 H -25.182 17.254 -0.268 1.00 . A A . 2 PHE HB3 1 1
10 9735 1 1 2 PHE HD1 H -27.093 15.504 -0.148 1.00 . A A . 2 PHE HD1 1 1
10 9736 1 1 2 PHE HD2 H -27.691 19.662 -0.843 1.00 . A A . 2 PHE HD2 1 1
10 9737 1 1 2 PHE HE1 H -29.283 15.019 -1.157 1.00 . A A . 2 PHE HE1 1 1
10 9738 1 1 2 PHE HE2 H -29.880 19.182 -1.854 1.00 . A A . 2 PHE HE2 1 1
10 9739 1 1 2 PHE HZ H -30.677 16.856 -2.010 1.00 . A A . 2 PHE HZ 1 1
10 9740 1 1 2 PHE N N -26.731 18.674 2.399 1.00 . A A . 2 PHE N 1 1
10 9741 1 1 2 PHE O O -24.176 18.359 3.259 1.00 . A A . 2 PHE O 1 1
10 9742 1 1 3 ARG C C -21.242 16.696 0.766 1.00 . A A . 3 ARG C 1 1
10 9743 1 1 3 ARG CA C -22.159 17.009 1.942 1.00 . A A . 3 ARG CA 1 1
10 9744 1 1 3 ARG CB C -21.968 15.947 3.027 1.00 . A A . 3 ARG CB 1 1
10 9745 1 1 3 ARG CD C -20.383 14.722 4.537 1.00 . A A . 3 ARG CD 1 1
10 9746 1 1 3 ARG CG C -20.534 15.828 3.511 1.00 . A A . 3 ARG CG 1 1
10 9747 1 1 3 ARG CZ C -18.703 14.055 6.205 1.00 . A A . 3 ARG CZ 1 1
10 9748 1 1 3 ARG H H -23.836 16.584 0.722 1.00 . A A . 3 ARG H 1 1
10 9749 1 1 3 ARG HA H -21.894 17.974 2.347 1.00 . A A . 3 ARG HA 1 1
10 9750 1 1 3 ARG HB2 H -22.593 16.195 3.871 1.00 . A A . 3 ARG HB2 1 1
10 9751 1 1 3 ARG HB3 H -22.273 14.987 2.634 1.00 . A A . 3 ARG HB3 1 1
10 9752 1 1 3 ARG HD2 H -21.064 14.912 5.353 1.00 . A A . 3 ARG HD2 1 1
10 9753 1 1 3 ARG HD3 H -20.629 13.778 4.073 1.00 . A A . 3 ARG HD3 1 1
10 9754 1 1 3 ARG HE H -18.316 15.081 4.534 1.00 . A A . 3 ARG HE 1 1
10 9755 1 1 3 ARG HG2 H -19.895 15.612 2.667 1.00 . A A . 3 ARG HG2 1 1
10 9756 1 1 3 ARG HG3 H -20.237 16.766 3.957 1.00 . A A . 3 ARG HG3 1 1
10 9757 1 1 3 ARG HH11 H -20.585 13.413 6.606 1.00 . A A . 3 ARG HH11 1 1
10 9758 1 1 3 ARG HH12 H -19.384 12.989 7.786 1.00 . A A . 3 ARG HH12 1 1
10 9759 1 1 3 ARG HH21 H -16.730 14.514 6.085 1.00 . A A . 3 ARG HH21 1 1
10 9760 1 1 3 ARG HH22 H -17.212 13.618 7.499 1.00 . A A . 3 ARG HH22 1 1
10 9761 1 1 3 ARG N N -23.555 17.062 1.530 1.00 . A A . 3 ARG N 1 1
10 9762 1 1 3 ARG NE N -19.024 14.652 5.062 1.00 . A A . 3 ARG NE 1 1
10 9763 1 1 3 ARG NH1 N -19.633 13.437 6.923 1.00 . A A . 3 ARG NH1 1 1
10 9764 1 1 3 ARG NH2 N -17.449 14.062 6.628 1.00 . A A . 3 ARG NH2 1 1
10 9765 1 1 3 ARG O O -20.131 17.224 0.690 1.00 . A A . 3 ARG O 1 1
10 9766 1 1 4 GLU C C -19.982 14.257 -0.733 1.00 . A A . 4 GLU C 1 1
10 9767 1 1 4 GLU CA C -20.946 15.318 -1.255 1.00 . A A . 4 GLU CA 1 1
10 9768 1 1 4 GLU CB C -20.194 16.424 -2.007 1.00 . A A . 4 GLU CB 1 1
10 9769 1 1 4 GLU CD C -20.873 15.697 -4.323 1.00 . A A . 4 GLU CD 1 1
10 9770 1 1 4 GLU CG C -19.721 16.014 -3.392 1.00 . A A . 4 GLU CG 1 1
10 9771 1 1 4 GLU H H -22.660 15.544 -0.045 1.00 . A A . 4 GLU H 1 1
10 9772 1 1 4 GLU HA H -21.637 14.840 -1.935 1.00 . A A . 4 GLU HA 1 1
10 9773 1 1 4 GLU HB2 H -20.847 17.278 -2.112 1.00 . A A . 4 GLU HB2 1 1
10 9774 1 1 4 GLU HB3 H -19.331 16.713 -1.426 1.00 . A A . 4 GLU HB3 1 1
10 9775 1 1 4 GLU HG2 H -19.146 16.823 -3.818 1.00 . A A . 4 GLU HG2 1 1
10 9776 1 1 4 GLU HG3 H -19.099 15.138 -3.300 1.00 . A A . 4 GLU HG3 1 1
10 9777 1 1 4 GLU N N -21.730 15.846 -0.139 1.00 . A A . 4 GLU N 1 1
10 9778 1 1 4 GLU O O -18.910 14.570 -0.215 1.00 . A A . 4 GLU O 1 1
10 9779 1 1 4 GLU OE1 O -21.597 16.635 -4.721 1.00 . A A . 4 GLU OE1 1 1
10 9780 1 1 4 GLU OE2 O -21.063 14.512 -4.664 1.00 . A A . 4 GLU OE2 1 1
10 9781 1 1 5 GLU C C -18.428 11.552 -1.171 1.00 . A A . 5 GLU C 1 1
10 9782 1 1 5 GLU CA C -19.640 11.883 -0.308 1.00 . A A . 5 GLU CA 1 1
10 9783 1 1 5 GLU CB C -20.534 10.651 -0.181 1.00 . A A . 5 GLU CB 1 1
10 9784 1 1 5 GLU CD C -19.461 10.071 2.026 1.00 . A A . 5 GLU CD 1 1
10 9785 1 1 5 GLU CG C -20.754 10.209 1.255 1.00 . A A . 5 GLU CG 1 1
10 9786 1 1 5 GLU H H -21.247 12.823 -1.311 1.00 . A A . 5 GLU H 1 1
10 9787 1 1 5 GLU HA H -19.297 12.164 0.676 1.00 . A A . 5 GLU HA 1 1
10 9788 1 1 5 GLU HB2 H -21.498 10.872 -0.616 1.00 . A A . 5 GLU HB2 1 1
10 9789 1 1 5 GLU HB3 H -20.083 9.833 -0.722 1.00 . A A . 5 GLU HB3 1 1
10 9790 1 1 5 GLU HG2 H -21.372 10.937 1.752 1.00 . A A . 5 GLU HG2 1 1
10 9791 1 1 5 GLU HG3 H -21.252 9.252 1.250 1.00 . A A . 5 GLU HG3 1 1
10 9792 1 1 5 GLU N N -20.398 13.003 -0.846 1.00 . A A . 5 GLU N 1 1
10 9793 1 1 5 GLU O O -18.009 12.356 -2.005 1.00 . A A . 5 GLU O 1 1
10 9794 1 1 5 GLU OE1 O -18.596 9.276 1.606 1.00 . A A . 5 GLU OE1 1 1
10 9795 1 1 5 GLU OE2 O -19.299 10.758 3.054 1.00 . A A . 5 GLU OE2 1 1
10 9796 1 1 6 SER C C -15.474 10.634 -0.912 1.00 . A A . 6 SER C 1 1
10 9797 1 1 6 SER CA C -16.642 9.916 -1.573 1.00 . A A . 6 SER CA 1 1
10 9798 1 1 6 SER CB C -16.641 10.127 -3.093 1.00 . A A . 6 SER CB 1 1
10 9799 1 1 6 SER H H -18.337 9.742 -0.332 1.00 . A A . 6 SER H 1 1
10 9800 1 1 6 SER HA H -16.543 8.858 -1.371 1.00 . A A . 6 SER HA 1 1
10 9801 1 1 6 SER HB2 H -16.751 11.179 -3.307 1.00 . A A . 6 SER HB2 1 1
10 9802 1 1 6 SER HB3 H -15.705 9.772 -3.501 1.00 . A A . 6 SER HB3 1 1
10 9803 1 1 6 SER HG H -17.869 8.594 -3.222 1.00 . A A . 6 SER HG 1 1
10 9804 1 1 6 SER N N -17.886 10.353 -0.955 1.00 . A A . 6 SER N 1 1
10 9805 1 1 6 SER O O -14.943 11.615 -1.434 1.00 . A A . 6 SER O 1 1
10 9806 1 1 6 SER OG O -17.709 9.418 -3.708 1.00 . A A . 6 SER OG 1 1
10 9807 1 1 7 ARG C C -12.753 10.810 0.286 1.00 . A A . 7 ARG C 1 1
10 9808 1 1 7 ARG CA C -14.054 10.724 1.083 1.00 . A A . 7 ARG CA 1 1
10 9809 1 1 7 ARG CB C -13.835 9.871 2.335 1.00 . A A . 7 ARG CB 1 1
10 9810 1 1 7 ARG CD C -15.619 10.989 3.706 1.00 . A A . 7 ARG CD 1 1
10 9811 1 1 7 ARG CG C -15.096 9.672 3.158 1.00 . A A . 7 ARG CG 1 1
10 9812 1 1 7 ARG CZ C -17.252 10.769 5.544 1.00 . A A . 7 ARG CZ 1 1
10 9813 1 1 7 ARG H H -15.661 9.411 0.650 1.00 . A A . 7 ARG H 1 1
10 9814 1 1 7 ARG HA H -14.343 11.718 1.385 1.00 . A A . 7 ARG HA 1 1
10 9815 1 1 7 ARG HB2 H -13.468 8.900 2.035 1.00 . A A . 7 ARG HB2 1 1
10 9816 1 1 7 ARG HB3 H -13.094 10.350 2.959 1.00 . A A . 7 ARG HB3 1 1
10 9817 1 1 7 ARG HD2 H -14.958 11.325 4.491 1.00 . A A . 7 ARG HD2 1 1
10 9818 1 1 7 ARG HD3 H -15.632 11.717 2.909 1.00 . A A . 7 ARG HD3 1 1
10 9819 1 1 7 ARG HE H -17.718 10.823 3.593 1.00 . A A . 7 ARG HE 1 1
10 9820 1 1 7 ARG HG2 H -15.855 9.228 2.532 1.00 . A A . 7 ARG HG2 1 1
10 9821 1 1 7 ARG HG3 H -14.874 9.012 3.983 1.00 . A A . 7 ARG HG3 1 1
10 9822 1 1 7 ARG HH11 H -15.328 10.903 6.160 1.00 . A A . 7 ARG HH11 1 1
10 9823 1 1 7 ARG HH12 H -16.497 10.729 7.429 1.00 . A A . 7 ARG HH12 1 1
10 9824 1 1 7 ARG HH21 H -19.249 10.622 5.240 1.00 . A A . 7 ARG HH21 1 1
10 9825 1 1 7 ARG HH22 H -18.747 10.578 6.904 1.00 . A A . 7 ARG HH22 1 1
10 9826 1 1 7 ARG N N -15.141 10.162 0.284 1.00 . A A . 7 ARG N 1 1
10 9827 1 1 7 ARG NE N -16.966 10.853 4.248 1.00 . A A . 7 ARG NE 1 1
10 9828 1 1 7 ARG NH1 N -16.281 10.809 6.449 1.00 . A A . 7 ARG NH1 1 1
10 9829 1 1 7 ARG NH2 N -18.515 10.648 5.930 1.00 . A A . 7 ARG NH2 1 1
10 9830 1 1 7 ARG O O -12.410 9.894 -0.465 1.00 . A A . 7 ARG O 1 1
10 9831 1 1 8 SER C C -9.708 11.180 0.239 1.00 . A A . 8 SER C 1 1
10 9832 1 1 8 SER CA C -10.783 12.136 -0.241 1.00 . A A . 8 SER CA 1 1
10 9833 1 1 8 SER CB C -10.336 13.584 -0.049 1.00 . A A . 8 SER CB 1 1
10 9834 1 1 8 SER H H -12.369 12.608 1.062 1.00 . A A . 8 SER H 1 1
10 9835 1 1 8 SER HA H -10.942 11.954 -1.291 1.00 . A A . 8 SER HA 1 1
10 9836 1 1 8 SER HB2 H -10.082 13.747 0.989 1.00 . A A . 8 SER HB2 1 1
10 9837 1 1 8 SER HB3 H -9.472 13.779 -0.668 1.00 . A A . 8 SER HB3 1 1
10 9838 1 1 8 SER HG H -11.564 14.384 -1.359 1.00 . A A . 8 SER HG 1 1
10 9839 1 1 8 SER N N -12.039 11.915 0.456 1.00 . A A . 8 SER N 1 1
10 9840 1 1 8 SER O O -9.064 11.411 1.262 1.00 . A A . 8 SER O 1 1
10 9841 1 1 8 SER OG O -11.373 14.483 -0.413 1.00 . A A . 8 SER OG 1 1
10 9842 1 1 9 VAL C C -8.701 8.314 0.971 1.00 . A A . 9 VAL C 1 1
10 9843 1 1 9 VAL CA C -8.492 9.123 -0.315 1.00 . A A . 9 VAL CA 1 1
10 9844 1 1 9 VAL CB C -7.098 9.792 -0.309 1.00 . A A . 9 VAL CB 1 1
10 9845 1 1 9 VAL CG1 C -6.023 8.737 -0.421 1.00 . A A . 9 VAL CG1 1 1
10 9846 1 1 9 VAL CG2 C -6.965 10.799 -1.448 1.00 . A A . 9 VAL CG2 1 1
10 9847 1 1 9 VAL H H -10.198 9.938 -1.240 1.00 . A A . 9 VAL H 1 1
10 9848 1 1 9 VAL HA H -8.525 8.439 -1.151 1.00 . A A . 9 VAL HA 1 1
10 9849 1 1 9 VAL HB H -6.970 10.313 0.627 1.00 . A A . 9 VAL HB 1 1
10 9850 1 1 9 VAL HG11 H -6.152 8.200 -1.349 1.00 . A A . 9 VAL HG11 1 1
10 9851 1 1 9 VAL HG12 H -6.109 8.053 0.407 1.00 . A A . 9 VAL HG12 1 1
10 9852 1 1 9 VAL HG13 H -5.053 9.209 -0.405 1.00 . A A . 9 VAL HG13 1 1
10 9853 1 1 9 VAL HG21 H -7.747 11.543 -1.363 1.00 . A A . 9 VAL HG21 1 1
10 9854 1 1 9 VAL HG22 H -7.056 10.289 -2.395 1.00 . A A . 9 VAL HG22 1 1
10 9855 1 1 9 VAL HG23 H -6.001 11.282 -1.390 1.00 . A A . 9 VAL HG23 1 1
10 9856 1 1 9 VAL N N -9.554 10.096 -0.516 1.00 . A A . 9 VAL N 1 1
10 9857 1 1 9 VAL O O -8.681 8.852 2.079 1.00 . A A . 9 VAL O 1 1
10 9858 1 1 10 PRO C C -7.949 5.865 2.853 1.00 . A A . 10 PRO C 1 1
10 9859 1 1 10 PRO CA C -9.175 6.100 1.966 1.00 . A A . 10 PRO CA 1 1
10 9860 1 1 10 PRO CB C -9.602 4.795 1.293 1.00 . A A . 10 PRO CB 1 1
10 9861 1 1 10 PRO CD C -8.921 6.273 -0.459 1.00 . A A . 10 PRO CD 1 1
10 9862 1 1 10 PRO CG C -8.953 4.829 -0.049 1.00 . A A . 10 PRO CG 1 1
10 9863 1 1 10 PRO HA H -9.985 6.471 2.576 1.00 . A A . 10 PRO HA 1 1
10 9864 1 1 10 PRO HB2 H -9.258 3.955 1.879 1.00 . A A . 10 PRO HB2 1 1
10 9865 1 1 10 PRO HB3 H -10.678 4.765 1.208 1.00 . A A . 10 PRO HB3 1 1
10 9866 1 1 10 PRO HD2 H -8.028 6.485 -1.027 1.00 . A A . 10 PRO HD2 1 1
10 9867 1 1 10 PRO HD3 H -9.801 6.524 -1.032 1.00 . A A . 10 PRO HD3 1 1
10 9868 1 1 10 PRO HG2 H -7.949 4.438 0.019 1.00 . A A . 10 PRO HG2 1 1
10 9869 1 1 10 PRO HG3 H -9.533 4.252 -0.754 1.00 . A A . 10 PRO HG3 1 1
10 9870 1 1 10 PRO N N -8.909 6.995 0.829 1.00 . A A . 10 PRO N 1 1
10 9871 1 1 10 PRO O O -8.050 5.246 3.910 1.00 . A A . 10 PRO O 1 1
10 9872 1 1 11 VAL C C -4.816 7.537 3.242 1.00 . A A . 11 VAL C 1 1
10 9873 1 1 11 VAL CA C -5.562 6.212 3.183 1.00 . A A . 11 VAL CA 1 1
10 9874 1 1 11 VAL CB C -4.632 5.126 2.588 1.00 . A A . 11 VAL CB 1 1
10 9875 1 1 11 VAL CG1 C -5.222 3.740 2.791 1.00 . A A . 11 VAL CG1 1 1
10 9876 1 1 11 VAL CG2 C -4.367 5.375 1.109 1.00 . A A . 11 VAL CG2 1 1
10 9877 1 1 11 VAL H H -6.776 6.845 1.572 1.00 . A A . 11 VAL H 1 1
10 9878 1 1 11 VAL HA H -5.828 5.917 4.188 1.00 . A A . 11 VAL HA 1 1
10 9879 1 1 11 VAL HB H -3.688 5.167 3.112 1.00 . A A . 11 VAL HB 1 1
10 9880 1 1 11 VAL HG11 H -4.576 3.004 2.334 1.00 . A A . 11 VAL HG11 1 1
10 9881 1 1 11 VAL HG12 H -6.200 3.695 2.333 1.00 . A A . 11 VAL HG12 1 1
10 9882 1 1 11 VAL HG13 H -5.309 3.538 3.849 1.00 . A A . 11 VAL HG13 1 1
10 9883 1 1 11 VAL HG21 H -3.748 4.584 0.717 1.00 . A A . 11 VAL HG21 1 1
10 9884 1 1 11 VAL HG22 H -3.861 6.321 0.989 1.00 . A A . 11 VAL HG22 1 1
10 9885 1 1 11 VAL HG23 H -5.305 5.399 0.575 1.00 . A A . 11 VAL HG23 1 1
10 9886 1 1 11 VAL N N -6.797 6.355 2.418 1.00 . A A . 11 VAL N 1 1
10 9887 1 1 11 VAL O O -4.628 8.197 2.223 1.00 . A A . 11 VAL O 1 1
10 9888 1 1 12 GLU C C -2.252 8.965 5.033 1.00 . A A . 12 GLU C 1 1
10 9889 1 1 12 GLU CA C -3.693 9.192 4.598 1.00 . A A . 12 GLU CA 1 1
10 9890 1 1 12 GLU CB C -4.400 10.094 5.604 1.00 . A A . 12 GLU CB 1 1
10 9891 1 1 12 GLU CD C -6.337 11.613 6.064 1.00 . A A . 12 GLU CD 1 1
10 9892 1 1 12 GLU CG C -5.759 10.575 5.135 1.00 . A A . 12 GLU CG 1 1
10 9893 1 1 12 GLU H H -4.601 7.385 5.229 1.00 . A A . 12 GLU H 1 1
10 9894 1 1 12 GLU HA H -3.683 9.687 3.639 1.00 . A A . 12 GLU HA 1 1
10 9895 1 1 12 GLU HB2 H -4.533 9.551 6.528 1.00 . A A . 12 GLU HB2 1 1
10 9896 1 1 12 GLU HB3 H -3.782 10.960 5.791 1.00 . A A . 12 GLU HB3 1 1
10 9897 1 1 12 GLU HG2 H -5.659 11.006 4.151 1.00 . A A . 12 GLU HG2 1 1
10 9898 1 1 12 GLU HG3 H -6.433 9.732 5.095 1.00 . A A . 12 GLU HG3 1 1
10 9899 1 1 12 GLU N N -4.409 7.940 4.432 1.00 . A A . 12 GLU N 1 1
10 9900 1 1 12 GLU O O -1.832 7.840 5.311 1.00 . A A . 12 GLU O 1 1
10 9901 1 1 12 GLU OE1 O -6.747 11.248 7.184 1.00 . A A . 12 GLU OE1 1 1
10 9902 1 1 12 GLU OE2 O -6.353 12.805 5.692 1.00 . A A . 12 GLU OE2 1 1
10 9903 1 1 13 GLU C C 0.151 9.630 6.861 1.00 . A A . 13 GLU C 1 1
10 9904 1 1 13 GLU CA C -0.092 10.032 5.408 1.00 . A A . 13 GLU CA 1 1
10 9905 1 1 13 GLU CB C 0.518 11.401 5.129 1.00 . A A . 13 GLU CB 1 1
10 9906 1 1 13 GLU CD C 0.909 13.219 3.430 1.00 . A A . 13 GLU CD 1 1
10 9907 1 1 13 GLU CG C 0.264 11.884 3.713 1.00 . A A . 13 GLU CG 1 1
10 9908 1 1 13 GLU H H -1.928 10.921 4.881 1.00 . A A . 13 GLU H 1 1
10 9909 1 1 13 GLU HA H 0.381 9.307 4.765 1.00 . A A . 13 GLU HA 1 1
10 9910 1 1 13 GLU HB2 H 0.098 12.121 5.817 1.00 . A A . 13 GLU HB2 1 1
10 9911 1 1 13 GLU HB3 H 1.587 11.347 5.284 1.00 . A A . 13 GLU HB3 1 1
10 9912 1 1 13 GLU HG2 H 0.662 11.155 3.022 1.00 . A A . 13 GLU HG2 1 1
10 9913 1 1 13 GLU HG3 H -0.801 11.975 3.565 1.00 . A A . 13 GLU HG3 1 1
10 9914 1 1 13 GLU N N -1.506 10.058 5.076 1.00 . A A . 13 GLU N 1 1
10 9915 1 1 13 GLU O O -0.421 10.212 7.785 1.00 . A A . 13 GLU O 1 1
10 9916 1 1 13 GLU OE1 O 2.110 13.234 3.106 1.00 . A A . 13 GLU OE1 1 1
10 9917 1 1 13 GLU OE2 O 0.222 14.254 3.533 1.00 . A A . 13 GLU OE2 1 1
10 9918 1 1 14 GLY C C 0.546 7.122 8.945 1.00 . A A . 14 GLY C 1 1
10 9919 1 1 14 GLY CA C 1.422 8.203 8.353 1.00 . A A . 14 GLY CA 1 1
10 9920 1 1 14 GLY H H 1.309 8.128 6.249 1.00 . A A . 14 GLY H 1 1
10 9921 1 1 14 GLY HA2 H 2.432 7.826 8.278 1.00 . A A . 14 GLY HA2 1 1
10 9922 1 1 14 GLY HA3 H 1.423 9.053 9.014 1.00 . A A . 14 GLY HA3 1 1
10 9923 1 1 14 GLY N N 0.989 8.622 7.038 1.00 . A A . 14 GLY N 1 1
10 9924 1 1 14 GLY O O 0.621 6.850 10.142 1.00 . A A . 14 GLY O 1 1
10 9925 1 1 15 GLU C C -0.626 4.059 8.438 1.00 . A A . 15 GLU C 1 1
10 9926 1 1 15 GLU CA C -1.183 5.461 8.626 1.00 . A A . 15 GLU CA 1 1
10 9927 1 1 15 GLU CB C -2.549 5.552 7.956 1.00 . A A . 15 GLU CB 1 1
10 9928 1 1 15 GLU CD C -4.750 6.761 7.911 1.00 . A A . 15 GLU CD 1 1
10 9929 1 1 15 GLU CG C -3.263 6.873 8.166 1.00 . A A . 15 GLU CG 1 1
10 9930 1 1 15 GLU H H -0.208 6.652 7.144 1.00 . A A . 15 GLU H 1 1
10 9931 1 1 15 GLU HA H -1.303 5.640 9.685 1.00 . A A . 15 GLU HA 1 1
10 9932 1 1 15 GLU HB2 H -2.425 5.398 6.899 1.00 . A A . 15 GLU HB2 1 1
10 9933 1 1 15 GLU HB3 H -3.177 4.766 8.348 1.00 . A A . 15 GLU HB3 1 1
10 9934 1 1 15 GLU HG2 H -3.108 7.197 9.185 1.00 . A A . 15 GLU HG2 1 1
10 9935 1 1 15 GLU HG3 H -2.850 7.604 7.487 1.00 . A A . 15 GLU HG3 1 1
10 9936 1 1 15 GLU N N -0.257 6.470 8.116 1.00 . A A . 15 GLU N 1 1
10 9937 1 1 15 GLU O O 0.252 3.837 7.613 1.00 . A A . 15 GLU O 1 1
10 9938 1 1 15 GLU OE1 O -5.177 6.888 6.746 1.00 . A A . 15 GLU OE1 1 1
10 9939 1 1 15 GLU OE2 O -5.501 6.532 8.881 1.00 . A A . 15 GLU OE2 1 1
10 9940 1 1 16 VAL C C -1.898 0.803 8.850 1.00 . A A . 16 VAL C 1 1
10 9941 1 1 16 VAL CA C -0.715 1.724 9.139 1.00 . A A . 16 VAL CA 1 1
10 9942 1 1 16 VAL CB C -0.036 1.286 10.460 1.00 . A A . 16 VAL CB 1 1
10 9943 1 1 16 VAL CG1 C 0.466 -0.148 10.366 1.00 . A A . 16 VAL CG1 1 1
10 9944 1 1 16 VAL CG2 C 1.109 2.223 10.822 1.00 . A A . 16 VAL CG2 1 1
10 9945 1 1 16 VAL H H -1.891 3.353 9.805 1.00 . A A . 16 VAL H 1 1
10 9946 1 1 16 VAL HA H 0.004 1.636 8.337 1.00 . A A . 16 VAL HA 1 1
10 9947 1 1 16 VAL HB H -0.772 1.333 11.249 1.00 . A A . 16 VAL HB 1 1
10 9948 1 1 16 VAL HG11 H 0.942 -0.423 11.295 1.00 . A A . 16 VAL HG11 1 1
10 9949 1 1 16 VAL HG12 H 1.178 -0.227 9.558 1.00 . A A . 16 VAL HG12 1 1
10 9950 1 1 16 VAL HG13 H -0.368 -0.809 10.177 1.00 . A A . 16 VAL HG13 1 1
10 9951 1 1 16 VAL HG21 H 1.586 1.874 11.726 1.00 . A A . 16 VAL HG21 1 1
10 9952 1 1 16 VAL HG22 H 0.725 3.220 10.979 1.00 . A A . 16 VAL HG22 1 1
10 9953 1 1 16 VAL HG23 H 1.832 2.238 10.018 1.00 . A A . 16 VAL HG23 1 1
10 9954 1 1 16 VAL N N -1.160 3.113 9.198 1.00 . A A . 16 VAL N 1 1
10 9955 1 1 16 VAL O O -2.901 0.826 9.568 1.00 . A A . 16 VAL O 1 1
10 9956 1 1 17 TYR C C -2.381 -2.313 7.192 1.00 . A A . 17 TYR C 1 1
10 9957 1 1 17 TYR CA C -2.865 -0.880 7.379 1.00 . A A . 17 TYR CA 1 1
10 9958 1 1 17 TYR CB C -3.479 -0.387 6.066 1.00 . A A . 17 TYR CB 1 1
10 9959 1 1 17 TYR CD1 C -3.668 2.125 6.239 1.00 . A A . 17 TYR CD1 1 1
10 9960 1 1 17 TYR CD2 C -5.664 0.829 6.336 1.00 . A A . 17 TYR CD2 1 1
10 9961 1 1 17 TYR CE1 C -4.406 3.279 6.383 1.00 . A A . 17 TYR CE1 1 1
10 9962 1 1 17 TYR CE2 C -6.407 1.980 6.484 1.00 . A A . 17 TYR CE2 1 1
10 9963 1 1 17 TYR CG C -4.285 0.880 6.211 1.00 . A A . 17 TYR CG 1 1
10 9964 1 1 17 TYR CZ C -5.775 3.203 6.507 1.00 . A A . 17 TYR CZ 1 1
10 9965 1 1 17 TYR H H -0.952 0.028 7.269 1.00 . A A . 17 TYR H 1 1
10 9966 1 1 17 TYR HA H -3.624 -0.864 8.146 1.00 . A A . 17 TYR HA 1 1
10 9967 1 1 17 TYR HB2 H -2.688 -0.197 5.358 1.00 . A A . 17 TYR HB2 1 1
10 9968 1 1 17 TYR HB3 H -4.132 -1.153 5.673 1.00 . A A . 17 TYR HB3 1 1
10 9969 1 1 17 TYR HD1 H -2.593 2.183 6.143 1.00 . A A . 17 TYR HD1 1 1
10 9970 1 1 17 TYR HD2 H -6.158 -0.132 6.316 1.00 . A A . 17 TYR HD2 1 1
10 9971 1 1 17 TYR HE1 H -3.908 4.237 6.399 1.00 . A A . 17 TYR HE1 1 1
10 9972 1 1 17 TYR HE2 H -7.479 1.919 6.581 1.00 . A A . 17 TYR HE2 1 1
10 9973 1 1 17 TYR HH H -6.038 5.108 6.308 1.00 . A A . 17 TYR HH 1 1
10 9974 1 1 17 TYR N N -1.784 0.009 7.793 1.00 . A A . 17 TYR N 1 1
10 9975 1 1 17 TYR O O -1.276 -2.545 6.694 1.00 . A A . 17 TYR O 1 1
10 9976 1 1 17 TYR OH O -6.518 4.348 6.674 1.00 . A A . 17 TYR OH 1 1
10 9977 1 1 18 ASP C C -3.468 -4.954 5.884 1.00 . A A . 18 ASP C 1 1
10 9978 1 1 18 ASP CA C -2.991 -4.678 7.297 1.00 . A A . 18 ASP CA 1 1
10 9979 1 1 18 ASP CB C -3.744 -5.607 8.266 1.00 . A A . 18 ASP CB 1 1
10 9980 1 1 18 ASP CG C -3.155 -5.643 9.661 1.00 . A A . 18 ASP CG 1 1
10 9981 1 1 18 ASP H H -4.010 -3.007 8.127 1.00 . A A . 18 ASP H 1 1
10 9982 1 1 18 ASP HA H -1.932 -4.874 7.358 1.00 . A A . 18 ASP HA 1 1
10 9983 1 1 18 ASP HB2 H -4.769 -5.277 8.343 1.00 . A A . 18 ASP HB2 1 1
10 9984 1 1 18 ASP HB3 H -3.730 -6.612 7.866 1.00 . A A . 18 ASP HB3 1 1
10 9985 1 1 18 ASP N N -3.215 -3.265 7.604 1.00 . A A . 18 ASP N 1 1
10 9986 1 1 18 ASP O O -4.664 -5.150 5.657 1.00 . A A . 18 ASP O 1 1
10 9987 1 1 18 ASP OD1 O -3.477 -4.747 10.471 1.00 . A A . 18 ASP OD1 1 1
10 9988 1 1 18 ASP OD2 O -2.389 -6.584 9.964 1.00 . A A . 18 ASP OD2 1 1
10 9989 1 1 19 VAL C C -2.500 -6.416 2.956 1.00 . A A . 19 VAL C 1 1
10 9990 1 1 19 VAL CA C -2.917 -5.071 3.533 1.00 . A A . 19 VAL CA 1 1
10 9991 1 1 19 VAL CB C -2.301 -3.943 2.676 1.00 . A A . 19 VAL CB 1 1
10 9992 1 1 19 VAL CG1 C -2.812 -2.583 3.125 1.00 . A A . 19 VAL CG1 1 1
10 9993 1 1 19 VAL CG2 C -0.781 -3.991 2.730 1.00 . A A . 19 VAL CG2 1 1
10 9994 1 1 19 VAL H H -1.599 -4.871 5.177 1.00 . A A . 19 VAL H 1 1
10 9995 1 1 19 VAL HA H -3.992 -4.989 3.470 1.00 . A A . 19 VAL HA 1 1
10 9996 1 1 19 VAL HB H -2.607 -4.093 1.650 1.00 . A A . 19 VAL HB 1 1
10 9997 1 1 19 VAL HG11 H -2.540 -2.418 4.158 1.00 . A A . 19 VAL HG11 1 1
10 9998 1 1 19 VAL HG12 H -3.888 -2.552 3.027 1.00 . A A . 19 VAL HG12 1 1
10 9999 1 1 19 VAL HG13 H -2.371 -1.813 2.508 1.00 . A A . 19 VAL HG13 1 1
10 10000 1 1 19 VAL HG21 H -0.373 -3.154 2.181 1.00 . A A . 19 VAL HG21 1 1
10 10001 1 1 19 VAL HG22 H -0.435 -4.913 2.286 1.00 . A A . 19 VAL HG22 1 1
10 10002 1 1 19 VAL HG23 H -0.454 -3.942 3.757 1.00 . A A . 19 VAL HG23 1 1
10 10003 1 1 19 VAL N N -2.549 -4.948 4.932 1.00 . A A . 19 VAL N 1 1
10 10004 1 1 19 VAL O O -1.516 -7.021 3.386 1.00 . A A . 19 VAL O 1 1
10 10005 1 1 20 THR C C -2.590 -7.654 -0.182 1.00 . A A . 20 THR C 1 1
10 10006 1 1 20 THR CA C -2.934 -8.066 1.242 1.00 . A A . 20 THR CA 1 1
10 10007 1 1 20 THR CB C -4.092 -9.081 1.240 1.00 . A A . 20 THR CB 1 1
10 10008 1 1 20 THR CG2 C -3.660 -10.389 0.603 1.00 . A A . 20 THR CG2 1 1
10 10009 1 1 20 THR H H -4.121 -6.424 1.796 1.00 . A A . 20 THR H 1 1
10 10010 1 1 20 THR HA H -2.067 -8.524 1.698 1.00 . A A . 20 THR HA 1 1
10 10011 1 1 20 THR HB H -4.916 -8.669 0.671 1.00 . A A . 20 THR HB 1 1
10 10012 1 1 20 THR HG1 H -3.934 -8.847 3.190 1.00 . A A . 20 THR HG1 1 1
10 10013 1 1 20 THR HG21 H -2.820 -10.791 1.150 1.00 . A A . 20 THR HG21 1 1
10 10014 1 1 20 THR HG22 H -3.373 -10.211 -0.423 1.00 . A A . 20 THR HG22 1 1
10 10015 1 1 20 THR HG23 H -4.481 -11.091 0.634 1.00 . A A . 20 THR HG23 1 1
10 10016 1 1 20 THR N N -3.281 -6.886 2.000 1.00 . A A . 20 THR N 1 1
10 10017 1 1 20 THR O O -3.412 -7.059 -0.880 1.00 . A A . 20 THR O 1 1
10 10018 1 1 20 THR OG1 O -4.518 -9.320 2.589 1.00 . A A . 20 THR OG1 1 1
10 10019 1 1 21 ILE C C -1.579 -8.276 -3.002 1.00 . A A . 21 ILE C 1 1
10 10020 1 1 21 ILE CA C -0.883 -7.504 -1.890 1.00 . A A . 21 ILE CA 1 1
10 10021 1 1 21 ILE CB C 0.641 -7.682 -1.996 1.00 . A A . 21 ILE CB 1 1
10 10022 1 1 21 ILE CD1 C 1.074 -5.507 -0.731 1.00 . A A . 21 ILE CD1 1 1
10 10023 1 1 21 ILE CG1 C 1.334 -6.996 -0.815 1.00 . A A . 21 ILE CG1 1 1
10 10024 1 1 21 ILE CG2 C 1.153 -7.124 -3.313 1.00 . A A . 21 ILE CG2 1 1
10 10025 1 1 21 ILE H H -0.761 -8.437 0.002 1.00 . A A . 21 ILE H 1 1
10 10026 1 1 21 ILE HA H -1.109 -6.455 -1.998 1.00 . A A . 21 ILE HA 1 1
10 10027 1 1 21 ILE HB H 0.863 -8.740 -1.968 1.00 . A A . 21 ILE HB 1 1
10 10028 1 1 21 ILE HD11 H 1.418 -5.031 -1.637 1.00 . A A . 21 ILE HD11 1 1
10 10029 1 1 21 ILE HD12 H 1.604 -5.096 0.115 1.00 . A A . 21 ILE HD12 1 1
10 10030 1 1 21 ILE HD13 H 0.015 -5.334 -0.612 1.00 . A A . 21 ILE HD13 1 1
10 10031 1 1 21 ILE HG12 H 0.991 -7.445 0.106 1.00 . A A . 21 ILE HG12 1 1
10 10032 1 1 21 ILE HG13 H 2.398 -7.142 -0.900 1.00 . A A . 21 ILE HG13 1 1
10 10033 1 1 21 ILE HG21 H 0.911 -6.074 -3.374 1.00 . A A . 21 ILE HG21 1 1
10 10034 1 1 21 ILE HG22 H 0.689 -7.650 -4.134 1.00 . A A . 21 ILE HG22 1 1
10 10035 1 1 21 ILE HG23 H 2.226 -7.250 -3.364 1.00 . A A . 21 ILE HG23 1 1
10 10036 1 1 21 ILE N N -1.363 -7.931 -0.590 1.00 . A A . 21 ILE N 1 1
10 10037 1 1 21 ILE O O -1.449 -9.495 -3.102 1.00 . A A . 21 ILE O 1 1
10 10038 1 1 22 GLN C C -2.324 -8.390 -6.128 1.00 . A A . 22 GLN C 1 1
10 10039 1 1 22 GLN CA C -3.132 -8.179 -4.859 1.00 . A A . 22 GLN CA 1 1
10 10040 1 1 22 GLN CB C -4.361 -7.321 -5.161 1.00 . A A . 22 GLN CB 1 1
10 10041 1 1 22 GLN CD C -5.876 -8.271 -3.354 1.00 . A A . 22 GLN CD 1 1
10 10042 1 1 22 GLN CG C -5.228 -7.031 -3.944 1.00 . A A . 22 GLN CG 1 1
10 10043 1 1 22 GLN H H -2.324 -6.581 -3.743 1.00 . A A . 22 GLN H 1 1
10 10044 1 1 22 GLN HA H -3.458 -9.138 -4.489 1.00 . A A . 22 GLN HA 1 1
10 10045 1 1 22 GLN HB2 H -4.032 -6.377 -5.572 1.00 . A A . 22 GLN HB2 1 1
10 10046 1 1 22 GLN HB3 H -4.967 -7.830 -5.894 1.00 . A A . 22 GLN HB3 1 1
10 10047 1 1 22 GLN HE21 H -7.441 -7.190 -2.786 1.00 . A A . 22 GLN HE21 1 1
10 10048 1 1 22 GLN HE22 H -7.501 -8.873 -2.389 1.00 . A A . 22 GLN HE22 1 1
10 10049 1 1 22 GLN HG2 H -4.614 -6.571 -3.184 1.00 . A A . 22 GLN HG2 1 1
10 10050 1 1 22 GLN HG3 H -6.009 -6.342 -4.235 1.00 . A A . 22 GLN HG3 1 1
10 10051 1 1 22 GLN N N -2.322 -7.557 -3.828 1.00 . A A . 22 GLN N 1 1
10 10052 1 1 22 GLN NE2 N -7.056 -8.096 -2.785 1.00 . A A . 22 GLN NE2 1 1
10 10053 1 1 22 GLN O O -2.289 -9.490 -6.674 1.00 . A A . 22 GLN O 1 1
10 10054 1 1 22 GLN OE1 O -5.333 -9.374 -3.412 1.00 . A A . 22 GLN OE1 1 1
10 10055 1 1 23 ASP C C 0.542 -6.972 -7.588 1.00 . A A . 23 ASP C 1 1
10 10056 1 1 23 ASP CA C -0.897 -7.397 -7.827 1.00 . A A . 23 ASP CA 1 1
10 10057 1 1 23 ASP CB C -1.521 -6.514 -8.913 1.00 . A A . 23 ASP CB 1 1
10 10058 1 1 23 ASP CG C -2.799 -7.093 -9.486 1.00 . A A . 23 ASP CG 1 1
10 10059 1 1 23 ASP H H -1.694 -6.496 -6.082 1.00 . A A . 23 ASP H 1 1
10 10060 1 1 23 ASP HA H -0.903 -8.421 -8.165 1.00 . A A . 23 ASP HA 1 1
10 10061 1 1 23 ASP HB2 H -1.745 -5.546 -8.493 1.00 . A A . 23 ASP HB2 1 1
10 10062 1 1 23 ASP HB3 H -0.810 -6.397 -9.717 1.00 . A A . 23 ASP HB3 1 1
10 10063 1 1 23 ASP N N -1.670 -7.335 -6.591 1.00 . A A . 23 ASP N 1 1
10 10064 1 1 23 ASP O O 0.917 -6.632 -6.469 1.00 . A A . 23 ASP O 1 1
10 10065 1 1 23 ASP OD1 O -2.716 -8.028 -10.307 1.00 . A A . 23 ASP OD1 1 1
10 10066 1 1 23 ASP OD2 O -3.895 -6.605 -9.135 1.00 . A A . 23 ASP OD2 1 1
10 10067 1 1 24 ILE C C 3.047 -5.748 -9.792 1.00 . A A . 24 ILE C 1 1
10 10068 1 1 24 ILE CA C 2.733 -6.611 -8.587 1.00 . A A . 24 ILE CA 1 1
10 10069 1 1 24 ILE CB C 3.666 -7.853 -8.598 1.00 . A A . 24 ILE CB 1 1
10 10070 1 1 24 ILE CD1 C 3.811 -7.997 -6.053 1.00 . A A . 24 ILE CD1 1 1
10 10071 1 1 24 ILE CG1 C 3.461 -8.705 -7.345 1.00 . A A . 24 ILE CG1 1 1
10 10072 1 1 24 ILE CG2 C 5.129 -7.442 -8.716 1.00 . A A . 24 ILE CG2 1 1
10 10073 1 1 24 ILE H H 0.957 -7.200 -9.525 1.00 . A A . 24 ILE H 1 1
10 10074 1 1 24 ILE HA H 2.902 -6.048 -7.681 1.00 . A A . 24 ILE HA 1 1
10 10075 1 1 24 ILE HB H 3.419 -8.446 -9.465 1.00 . A A . 24 ILE HB 1 1
10 10076 1 1 24 ILE HD11 H 3.704 -8.683 -5.226 1.00 . A A . 24 ILE HD11 1 1
10 10077 1 1 24 ILE HD12 H 3.144 -7.161 -5.913 1.00 . A A . 24 ILE HD12 1 1
10 10078 1 1 24 ILE HD13 H 4.831 -7.641 -6.100 1.00 . A A . 24 ILE HD13 1 1
10 10079 1 1 24 ILE HG12 H 2.425 -9.000 -7.286 1.00 . A A . 24 ILE HG12 1 1
10 10080 1 1 24 ILE HG13 H 4.079 -9.590 -7.416 1.00 . A A . 24 ILE HG13 1 1
10 10081 1 1 24 ILE HG21 H 5.405 -6.848 -7.858 1.00 . A A . 24 ILE HG21 1 1
10 10082 1 1 24 ILE HG22 H 5.269 -6.862 -9.617 1.00 . A A . 24 ILE HG22 1 1
10 10083 1 1 24 ILE HG23 H 5.749 -8.326 -8.755 1.00 . A A . 24 ILE HG23 1 1
10 10084 1 1 24 ILE N N 1.333 -6.976 -8.650 1.00 . A A . 24 ILE N 1 1
10 10085 1 1 24 ILE O O 2.583 -6.030 -10.896 1.00 . A A . 24 ILE O 1 1
10 10086 1 1 25 ALA C C 5.157 -4.587 -11.576 1.00 . A A . 25 ALA C 1 1
10 10087 1 1 25 ALA CA C 4.205 -3.838 -10.674 1.00 . A A . 25 ALA CA 1 1
10 10088 1 1 25 ALA CB C 4.885 -2.617 -10.115 1.00 . A A . 25 ALA CB 1 1
10 10089 1 1 25 ALA H H 4.135 -4.509 -8.670 1.00 . A A . 25 ALA H 1 1
10 10090 1 1 25 ALA HA H 3.327 -3.534 -11.226 1.00 . A A . 25 ALA HA 1 1
10 10091 1 1 25 ALA HB1 H 4.263 -2.185 -9.349 1.00 . A A . 25 ALA HB1 1 1
10 10092 1 1 25 ALA HB2 H 5.045 -1.903 -10.906 1.00 . A A . 25 ALA HB2 1 1
10 10093 1 1 25 ALA HB3 H 5.837 -2.915 -9.690 1.00 . A A . 25 ALA HB3 1 1
10 10094 1 1 25 ALA N N 3.807 -4.699 -9.583 1.00 . A A . 25 ALA N 1 1
10 10095 1 1 25 ALA O O 4.861 -4.880 -12.736 1.00 . A A . 25 ALA O 1 1
10 10096 1 1 26 ARG C C 8.388 -5.975 -10.572 1.00 . A A . 26 ARG C 1 1
10 10097 1 1 26 ARG CA C 7.307 -5.721 -11.601 1.00 . A A . 26 ARG CA 1 1
10 10098 1 1 26 ARG CB C 7.897 -5.083 -12.864 1.00 . A A . 26 ARG CB 1 1
10 10099 1 1 26 ARG CD C 9.092 -3.166 -13.927 1.00 . A A . 26 ARG CD 1 1
10 10100 1 1 26 ARG CG C 8.504 -3.711 -12.642 1.00 . A A . 26 ARG CG 1 1
10 10101 1 1 26 ARG CZ C 10.428 -1.249 -14.694 1.00 . A A . 26 ARG CZ 1 1
10 10102 1 1 26 ARG H H 6.488 -4.508 -10.113 1.00 . A A . 26 ARG H 1 1
10 10103 1 1 26 ARG HA H 6.843 -6.664 -11.859 1.00 . A A . 26 ARG HA 1 1
10 10104 1 1 26 ARG HB2 H 8.666 -5.733 -13.255 1.00 . A A . 26 ARG HB2 1 1
10 10105 1 1 26 ARG HB3 H 7.113 -4.990 -13.602 1.00 . A A . 26 ARG HB3 1 1
10 10106 1 1 26 ARG HD2 H 9.832 -3.864 -14.292 1.00 . A A . 26 ARG HD2 1 1
10 10107 1 1 26 ARG HD3 H 8.300 -3.071 -14.655 1.00 . A A . 26 ARG HD3 1 1
10 10108 1 1 26 ARG HE H 9.606 -1.421 -12.867 1.00 . A A . 26 ARG HE 1 1
10 10109 1 1 26 ARG HG2 H 7.735 -3.037 -12.294 1.00 . A A . 26 ARG HG2 1 1
10 10110 1 1 26 ARG HG3 H 9.285 -3.787 -11.900 1.00 . A A . 26 ARG HG3 1 1
10 10111 1 1 26 ARG HH11 H 10.254 -2.766 -16.037 1.00 . A A . 26 ARG HH11 1 1
10 10112 1 1 26 ARG HH12 H 11.166 -1.384 -16.587 1.00 . A A . 26 ARG HH12 1 1
10 10113 1 1 26 ARG HH21 H 10.801 0.411 -13.584 1.00 . A A . 26 ARG HH21 1 1
10 10114 1 1 26 ARG HH22 H 11.470 0.422 -15.191 1.00 . A A . 26 ARG HH22 1 1
10 10115 1 1 26 ARG N N 6.303 -4.883 -11.000 1.00 . A A . 26 ARG N 1 1
10 10116 1 1 26 ARG NE N 9.724 -1.864 -13.742 1.00 . A A . 26 ARG NE 1 1
10 10117 1 1 26 ARG NH1 N 10.631 -1.846 -15.862 1.00 . A A . 26 ARG NH1 1 1
10 10118 1 1 26 ARG NH2 N 10.941 -0.044 -14.472 1.00 . A A . 26 ARG NH2 1 1
10 10119 1 1 26 ARG O O 8.853 -5.045 -9.913 1.00 . A A . 26 ARG O 1 1
10 10120 1 1 27 GLN C C 9.479 -7.626 -8.050 1.00 . A A . 27 GLN C 1 1
10 10121 1 1 27 GLN CA C 9.812 -7.679 -9.541 1.00 . A A . 27 GLN CA 1 1
10 10122 1 1 27 GLN CB C 11.067 -6.849 -9.841 1.00 . A A . 27 GLN CB 1 1
10 10123 1 1 27 GLN CD C 13.528 -6.477 -9.420 1.00 . A A . 27 GLN CD 1 1
10 10124 1 1 27 GLN CG C 12.321 -7.349 -9.141 1.00 . A A . 27 GLN CG 1 1
10 10125 1 1 27 GLN H H 8.110 -7.925 -10.775 1.00 . A A . 27 GLN H 1 1
10 10126 1 1 27 GLN HA H 10.016 -8.708 -9.801 1.00 . A A . 27 GLN HA 1 1
10 10127 1 1 27 GLN HB2 H 11.245 -6.866 -10.906 1.00 . A A . 27 GLN HB2 1 1
10 10128 1 1 27 GLN HB3 H 10.889 -5.827 -9.532 1.00 . A A . 27 GLN HB3 1 1
10 10129 1 1 27 GLN HE21 H 14.730 -8.051 -9.264 1.00 . A A . 27 GLN HE21 1 1
10 10130 1 1 27 GLN HE22 H 15.505 -6.537 -9.612 1.00 . A A . 27 GLN HE22 1 1
10 10131 1 1 27 GLN HG2 H 12.143 -7.363 -8.076 1.00 . A A . 27 GLN HG2 1 1
10 10132 1 1 27 GLN HG3 H 12.532 -8.351 -9.484 1.00 . A A . 27 GLN HG3 1 1
10 10133 1 1 27 GLN N N 8.691 -7.245 -10.370 1.00 . A A . 27 GLN N 1 1
10 10134 1 1 27 GLN NE2 N 14.703 -7.081 -9.433 1.00 . A A . 27 GLN NE2 1 1
10 10135 1 1 27 GLN O O 9.441 -8.664 -7.387 1.00 . A A . 27 GLN O 1 1
10 10136 1 1 27 GLN OE1 O 13.404 -5.269 -9.625 1.00 . A A . 27 GLN OE1 1 1
10 10137 1 1 28 GLY C C 8.078 -5.275 -5.623 1.00 . A A . 28 GLY C 1 1
10 10138 1 1 28 GLY CA C 9.092 -6.304 -6.082 1.00 . A A . 28 GLY CA 1 1
10 10139 1 1 28 GLY H H 9.082 -5.658 -8.111 1.00 . A A . 28 GLY H 1 1
10 10140 1 1 28 GLY HA2 H 8.810 -7.261 -5.673 1.00 . A A . 28 GLY HA2 1 1
10 10141 1 1 28 GLY HA3 H 10.060 -6.036 -5.685 1.00 . A A . 28 GLY HA3 1 1
10 10142 1 1 28 GLY N N 9.211 -6.437 -7.521 1.00 . A A . 28 GLY N 1 1
10 10143 1 1 28 GLY O O 7.621 -5.329 -4.479 1.00 . A A . 28 GLY O 1 1
10 10144 1 1 29 ASP C C 5.371 -3.899 -6.070 1.00 . A A . 29 ASP C 1 1
10 10145 1 1 29 ASP CA C 6.765 -3.296 -6.095 1.00 . A A . 29 ASP CA 1 1
10 10146 1 1 29 ASP CB C 6.789 -2.100 -7.053 1.00 . A A . 29 ASP CB 1 1
10 10147 1 1 29 ASP CG C 8.189 -1.595 -7.339 1.00 . A A . 29 ASP CG 1 1
10 10148 1 1 29 ASP H H 8.136 -4.298 -7.372 1.00 . A A . 29 ASP H 1 1
10 10149 1 1 29 ASP HA H 7.016 -2.957 -5.100 1.00 . A A . 29 ASP HA 1 1
10 10150 1 1 29 ASP HB2 H 6.330 -2.385 -7.983 1.00 . A A . 29 ASP HB2 1 1
10 10151 1 1 29 ASP HB3 H 6.222 -1.292 -6.615 1.00 . A A . 29 ASP HB3 1 1
10 10152 1 1 29 ASP N N 7.735 -4.320 -6.478 1.00 . A A . 29 ASP N 1 1
10 10153 1 1 29 ASP O O 4.807 -4.220 -7.117 1.00 . A A . 29 ASP O 1 1
10 10154 1 1 29 ASP OD1 O 8.682 -0.731 -6.587 1.00 . A A . 29 ASP OD1 1 1
10 10155 1 1 29 ASP OD2 O 8.805 -2.063 -8.319 1.00 . A A . 29 ASP OD2 1 1
10 10156 1 1 30 GLY C C 2.424 -3.642 -4.974 1.00 . A A . 30 GLY C 1 1
10 10157 1 1 30 GLY CA C 3.519 -4.651 -4.732 1.00 . A A . 30 GLY CA 1 1
10 10158 1 1 30 GLY H H 5.340 -3.809 -4.076 1.00 . A A . 30 GLY H 1 1
10 10159 1 1 30 GLY HA2 H 3.412 -5.456 -5.443 1.00 . A A . 30 GLY HA2 1 1
10 10160 1 1 30 GLY HA3 H 3.413 -5.049 -3.733 1.00 . A A . 30 GLY HA3 1 1
10 10161 1 1 30 GLY N N 4.835 -4.076 -4.876 1.00 . A A . 30 GLY N 1 1
10 10162 1 1 30 GLY O O 2.565 -2.469 -4.624 1.00 . A A . 30 GLY O 1 1
10 10163 1 1 31 ILE C C -0.932 -3.536 -4.902 1.00 . A A . 31 ILE C 1 1
10 10164 1 1 31 ILE CA C 0.210 -3.238 -5.863 1.00 . A A . 31 ILE CA 1 1
10 10165 1 1 31 ILE CB C -0.285 -3.402 -7.317 1.00 . A A . 31 ILE CB 1 1
10 10166 1 1 31 ILE CD1 C 1.396 -1.675 -8.171 1.00 . A A . 31 ILE CD1 1 1
10 10167 1 1 31 ILE CG1 C 0.842 -3.080 -8.304 1.00 . A A . 31 ILE CG1 1 1
10 10168 1 1 31 ILE CG2 C -1.498 -2.516 -7.577 1.00 . A A . 31 ILE CG2 1 1
10 10169 1 1 31 ILE H H 1.297 -5.048 -5.834 1.00 . A A . 31 ILE H 1 1
10 10170 1 1 31 ILE HA H 0.525 -2.214 -5.724 1.00 . A A . 31 ILE HA 1 1
10 10171 1 1 31 ILE HB H -0.588 -4.430 -7.454 1.00 . A A . 31 ILE HB 1 1
10 10172 1 1 31 ILE HD11 H 1.777 -1.533 -7.172 1.00 . A A . 31 ILE HD11 1 1
10 10173 1 1 31 ILE HD12 H 0.612 -0.957 -8.366 1.00 . A A . 31 ILE HD12 1 1
10 10174 1 1 31 ILE HD13 H 2.196 -1.535 -8.883 1.00 . A A . 31 ILE HD13 1 1
10 10175 1 1 31 ILE HG12 H 1.654 -3.772 -8.147 1.00 . A A . 31 ILE HG12 1 1
10 10176 1 1 31 ILE HG13 H 0.471 -3.196 -9.311 1.00 . A A . 31 ILE HG13 1 1
10 10177 1 1 31 ILE HG21 H -1.836 -2.655 -8.594 1.00 . A A . 31 ILE HG21 1 1
10 10178 1 1 31 ILE HG22 H -1.227 -1.481 -7.427 1.00 . A A . 31 ILE HG22 1 1
10 10179 1 1 31 ILE HG23 H -2.292 -2.783 -6.895 1.00 . A A . 31 ILE HG23 1 1
10 10180 1 1 31 ILE N N 1.341 -4.098 -5.577 1.00 . A A . 31 ILE N 1 1
10 10181 1 1 31 ILE O O -1.629 -4.548 -5.033 1.00 . A A . 31 ILE O 1 1
10 10182 1 1 32 ALA C C -3.294 -1.797 -3.436 1.00 . A A . 32 ALA C 1 1
10 10183 1 1 32 ALA CA C -2.207 -2.763 -2.996 1.00 . A A . 32 ALA CA 1 1
10 10184 1 1 32 ALA CB C -1.752 -2.462 -1.574 1.00 . A A . 32 ALA CB 1 1
10 10185 1 1 32 ALA H H -0.438 -1.942 -3.808 1.00 . A A . 32 ALA H 1 1
10 10186 1 1 32 ALA HA H -2.595 -3.771 -3.030 1.00 . A A . 32 ALA HA 1 1
10 10187 1 1 32 ALA HB1 H -2.589 -2.558 -0.900 1.00 . A A . 32 ALA HB1 1 1
10 10188 1 1 32 ALA HB2 H -1.361 -1.455 -1.525 1.00 . A A . 32 ALA HB2 1 1
10 10189 1 1 32 ALA HB3 H -0.979 -3.161 -1.290 1.00 . A A . 32 ALA HB3 1 1
10 10190 1 1 32 ALA N N -1.092 -2.672 -3.916 1.00 . A A . 32 ALA N 1 1
10 10191 1 1 32 ALA O O -3.000 -0.751 -4.011 1.00 . A A . 32 ALA O 1 1
10 10192 1 1 33 ARG C C -6.718 -1.255 -2.502 1.00 . A A . 33 ARG C 1 1
10 10193 1 1 33 ARG CA C -5.645 -1.282 -3.582 1.00 . A A . 33 ARG CA 1 1
10 10194 1 1 33 ARG CB C -6.248 -1.706 -4.927 1.00 . A A . 33 ARG CB 1 1
10 10195 1 1 33 ARG CD C -7.346 -3.509 -6.298 1.00 . A A . 33 ARG CD 1 1
10 10196 1 1 33 ARG CG C -6.591 -3.184 -5.020 1.00 . A A . 33 ARG CG 1 1
10 10197 1 1 33 ARG CZ C -5.872 -3.795 -8.255 1.00 . A A . 33 ARG CZ 1 1
10 10198 1 1 33 ARG H H -4.732 -3.006 -2.764 1.00 . A A . 33 ARG H 1 1
10 10199 1 1 33 ARG HA H -5.243 -0.285 -3.686 1.00 . A A . 33 ARG HA 1 1
10 10200 1 1 33 ARG HB2 H -7.152 -1.140 -5.094 1.00 . A A . 33 ARG HB2 1 1
10 10201 1 1 33 ARG HB3 H -5.541 -1.475 -5.712 1.00 . A A . 33 ARG HB3 1 1
10 10202 1 1 33 ARG HD2 H -7.467 -4.580 -6.369 1.00 . A A . 33 ARG HD2 1 1
10 10203 1 1 33 ARG HD3 H -8.319 -3.043 -6.252 1.00 . A A . 33 ARG HD3 1 1
10 10204 1 1 33 ARG HE H -6.774 -2.079 -7.737 1.00 . A A . 33 ARG HE 1 1
10 10205 1 1 33 ARG HG2 H -5.676 -3.758 -5.002 1.00 . A A . 33 ARG HG2 1 1
10 10206 1 1 33 ARG HG3 H -7.203 -3.455 -4.172 1.00 . A A . 33 ARG HG3 1 1
10 10207 1 1 33 ARG HH11 H -6.150 -5.481 -7.160 1.00 . A A . 33 ARG HH11 1 1
10 10208 1 1 33 ARG HH12 H -5.084 -5.652 -8.529 1.00 . A A . 33 ARG HH12 1 1
10 10209 1 1 33 ARG HH21 H -5.428 -2.316 -9.566 1.00 . A A . 33 ARG HH21 1 1
10 10210 1 1 33 ARG HH22 H -4.715 -3.860 -9.926 1.00 . A A . 33 ARG HH22 1 1
10 10211 1 1 33 ARG N N -4.544 -2.150 -3.202 1.00 . A A . 33 ARG N 1 1
10 10212 1 1 33 ARG NE N -6.645 -3.031 -7.488 1.00 . A A . 33 ARG NE 1 1
10 10213 1 1 33 ARG NH1 N -5.694 -5.077 -7.958 1.00 . A A . 33 ARG NH1 1 1
10 10214 1 1 33 ARG NH2 N -5.289 -3.280 -9.330 1.00 . A A . 33 ARG NH2 1 1
10 10215 1 1 33 ARG O O -7.422 -2.238 -2.276 1.00 . A A . 33 ARG O 1 1
10 10216 1 1 34 ILE C C -8.959 0.949 -1.485 1.00 . A A . 34 ILE C 1 1
10 10217 1 1 34 ILE CA C -7.888 0.081 -0.860 1.00 . A A . 34 ILE CA 1 1
10 10218 1 1 34 ILE CB C -7.386 0.729 0.444 1.00 . A A . 34 ILE CB 1 1
10 10219 1 1 34 ILE CD1 C -6.003 0.251 2.539 1.00 . A A . 34 ILE CD1 1 1
10 10220 1 1 34 ILE CG1 C -6.486 -0.256 1.198 1.00 . A A . 34 ILE CG1 1 1
10 10221 1 1 34 ILE CG2 C -8.564 1.167 1.307 1.00 . A A . 34 ILE CG2 1 1
10 10222 1 1 34 ILE H H -6.171 0.592 -1.982 1.00 . A A . 34 ILE H 1 1
10 10223 1 1 34 ILE HA H -8.317 -0.884 -0.621 1.00 . A A . 34 ILE HA 1 1
10 10224 1 1 34 ILE HB H -6.813 1.606 0.186 1.00 . A A . 34 ILE HB 1 1
10 10225 1 1 34 ILE HD11 H -5.479 1.185 2.402 1.00 . A A . 34 ILE HD11 1 1
10 10226 1 1 34 ILE HD12 H -5.337 -0.475 2.979 1.00 . A A . 34 ILE HD12 1 1
10 10227 1 1 34 ILE HD13 H -6.850 0.406 3.192 1.00 . A A . 34 ILE HD13 1 1
10 10228 1 1 34 ILE HG12 H -7.034 -1.169 1.372 1.00 . A A . 34 ILE HG12 1 1
10 10229 1 1 34 ILE HG13 H -5.617 -0.473 0.593 1.00 . A A . 34 ILE HG13 1 1
10 10230 1 1 34 ILE HG21 H -8.198 1.693 2.175 1.00 . A A . 34 ILE HG21 1 1
10 10231 1 1 34 ILE HG22 H -9.121 0.297 1.622 1.00 . A A . 34 ILE HG22 1 1
10 10232 1 1 34 ILE HG23 H -9.209 1.819 0.731 1.00 . A A . 34 ILE HG23 1 1
10 10233 1 1 34 ILE N N -6.822 -0.126 -1.823 1.00 . A A . 34 ILE N 1 1
10 10234 1 1 34 ILE O O -8.684 2.078 -1.898 1.00 . A A . 34 ILE O 1 1
10 10235 1 1 35 GLU C C -11.044 1.187 -3.751 1.00 . A A . 35 GLU C 1 1
10 10236 1 1 35 GLU CA C -11.294 1.040 -2.244 1.00 . A A . 35 GLU CA 1 1
10 10237 1 1 35 GLU CB C -11.559 2.407 -1.607 1.00 . A A . 35 GLU CB 1 1
10 10238 1 1 35 GLU CD C -12.998 4.476 -1.651 1.00 . A A . 35 GLU CD 1 1
10 10239 1 1 35 GLU CG C -12.898 3.006 -1.987 1.00 . A A . 35 GLU CG 1 1
10 10240 1 1 35 GLU H H -10.287 -0.516 -1.222 1.00 . A A . 35 GLU H 1 1
10 10241 1 1 35 GLU HA H -12.159 0.412 -2.099 1.00 . A A . 35 GLU HA 1 1
10 10242 1 1 35 GLU HB2 H -11.530 2.302 -0.532 1.00 . A A . 35 GLU HB2 1 1
10 10243 1 1 35 GLU HB3 H -10.783 3.092 -1.914 1.00 . A A . 35 GLU HB3 1 1
10 10244 1 1 35 GLU HG2 H -13.037 2.886 -3.047 1.00 . A A . 35 GLU HG2 1 1
10 10245 1 1 35 GLU HG3 H -13.680 2.477 -1.460 1.00 . A A . 35 GLU HG3 1 1
10 10246 1 1 35 GLU N N -10.157 0.384 -1.597 1.00 . A A . 35 GLU N 1 1
10 10247 1 1 35 GLU O O -11.909 1.634 -4.503 1.00 . A A . 35 GLU O 1 1
10 10248 1 1 35 GLU OE1 O -13.024 4.817 -0.453 1.00 . A A . 35 GLU OE1 1 1
10 10249 1 1 35 GLU OE2 O -13.043 5.296 -2.590 1.00 . A A . 35 GLU OE2 1 1
10 10250 1 1 36 GLY C C -8.265 1.814 -5.735 1.00 . A A . 36 GLY C 1 1
10 10251 1 1 36 GLY CA C -9.478 0.923 -5.571 1.00 . A A . 36 GLY CA 1 1
10 10252 1 1 36 GLY H H -9.244 0.354 -3.554 1.00 . A A . 36 GLY H 1 1
10 10253 1 1 36 GLY HA2 H -9.258 -0.052 -5.982 1.00 . A A . 36 GLY HA2 1 1
10 10254 1 1 36 GLY HA3 H -10.301 1.356 -6.119 1.00 . A A . 36 GLY HA3 1 1
10 10255 1 1 36 GLY N N -9.862 0.773 -4.187 1.00 . A A . 36 GLY N 1 1
10 10256 1 1 36 GLY O O -7.639 1.835 -6.799 1.00 . A A . 36 GLY O 1 1
10 10257 1 1 37 PHE C C -5.489 2.646 -4.641 1.00 . A A . 37 PHE C 1 1
10 10258 1 1 37 PHE CA C -6.783 3.448 -4.718 1.00 . A A . 37 PHE CA 1 1
10 10259 1 1 37 PHE CB C -6.863 4.451 -3.566 1.00 . A A . 37 PHE CB 1 1
10 10260 1 1 37 PHE CD1 C -6.244 6.629 -4.640 1.00 . A A . 37 PHE CD1 1 1
10 10261 1 1 37 PHE CD2 C -4.790 5.741 -2.972 1.00 . A A . 37 PHE CD2 1 1
10 10262 1 1 37 PHE CE1 C -5.409 7.718 -4.793 1.00 . A A . 37 PHE CE1 1 1
10 10263 1 1 37 PHE CE2 C -3.952 6.829 -3.123 1.00 . A A . 37 PHE CE2 1 1
10 10264 1 1 37 PHE CG C -5.945 5.628 -3.729 1.00 . A A . 37 PHE CG 1 1
10 10265 1 1 37 PHE CZ C -4.261 7.819 -4.035 1.00 . A A . 37 PHE CZ 1 1
10 10266 1 1 37 PHE H H -8.452 2.476 -3.857 1.00 . A A . 37 PHE H 1 1
10 10267 1 1 37 PHE HA H -6.809 3.981 -5.658 1.00 . A A . 37 PHE HA 1 1
10 10268 1 1 37 PHE HB2 H -7.872 4.826 -3.493 1.00 . A A . 37 PHE HB2 1 1
10 10269 1 1 37 PHE HB3 H -6.602 3.950 -2.645 1.00 . A A . 37 PHE HB3 1 1
10 10270 1 1 37 PHE HD1 H -7.140 6.551 -5.236 1.00 . A A . 37 PHE HD1 1 1
10 10271 1 1 37 PHE HD2 H -4.547 4.968 -2.257 1.00 . A A . 37 PHE HD2 1 1
10 10272 1 1 37 PHE HE1 H -5.654 8.491 -5.508 1.00 . A A . 37 PHE HE1 1 1
10 10273 1 1 37 PHE HE2 H -3.053 6.906 -2.529 1.00 . A A . 37 PHE HE2 1 1
10 10274 1 1 37 PHE HZ H -3.608 8.670 -4.154 1.00 . A A . 37 PHE HZ 1 1
10 10275 1 1 37 PHE N N -7.924 2.546 -4.682 1.00 . A A . 37 PHE N 1 1
10 10276 1 1 37 PHE O O -5.319 1.811 -3.749 1.00 . A A . 37 PHE O 1 1
10 10277 1 1 38 VAL C C -2.293 2.573 -4.731 1.00 . A A . 38 VAL C 1 1
10 10278 1 1 38 VAL CA C -3.366 2.115 -5.717 1.00 . A A . 38 VAL CA 1 1
10 10279 1 1 38 VAL CB C -2.801 2.191 -7.155 1.00 . A A . 38 VAL CB 1 1
10 10280 1 1 38 VAL CG1 C -1.571 1.309 -7.303 1.00 . A A . 38 VAL CG1 1 1
10 10281 1 1 38 VAL CG2 C -3.866 1.799 -8.172 1.00 . A A . 38 VAL CG2 1 1
10 10282 1 1 38 VAL H H -4.752 3.636 -6.210 1.00 . A A . 38 VAL H 1 1
10 10283 1 1 38 VAL HA H -3.609 1.084 -5.506 1.00 . A A . 38 VAL HA 1 1
10 10284 1 1 38 VAL HB H -2.508 3.211 -7.352 1.00 . A A . 38 VAL HB 1 1
10 10285 1 1 38 VAL HG11 H -1.836 0.282 -7.096 1.00 . A A . 38 VAL HG11 1 1
10 10286 1 1 38 VAL HG12 H -0.813 1.633 -6.607 1.00 . A A . 38 VAL HG12 1 1
10 10287 1 1 38 VAL HG13 H -1.190 1.386 -8.312 1.00 . A A . 38 VAL HG13 1 1
10 10288 1 1 38 VAL HG21 H -4.707 2.472 -8.091 1.00 . A A . 38 VAL HG21 1 1
10 10289 1 1 38 VAL HG22 H -4.195 0.789 -7.977 1.00 . A A . 38 VAL HG22 1 1
10 10290 1 1 38 VAL HG23 H -3.453 1.857 -9.169 1.00 . A A . 38 VAL HG23 1 1
10 10291 1 1 38 VAL N N -4.590 2.898 -5.585 1.00 . A A . 38 VAL N 1 1
10 10292 1 1 38 VAL O O -1.999 3.765 -4.617 1.00 . A A . 38 VAL O 1 1
10 10293 1 1 39 ILE C C 0.571 1.011 -3.479 1.00 . A A . 39 ILE C 1 1
10 10294 1 1 39 ILE CA C -0.633 1.865 -3.098 1.00 . A A . 39 ILE CA 1 1
10 10295 1 1 39 ILE CB C -1.042 1.544 -1.641 1.00 . A A . 39 ILE CB 1 1
10 10296 1 1 39 ILE CD1 C -2.867 1.903 0.100 1.00 . A A . 39 ILE CD1 1 1
10 10297 1 1 39 ILE CG1 C -2.347 2.260 -1.275 1.00 . A A . 39 ILE CG1 1 1
10 10298 1 1 39 ILE CG2 C 0.071 1.938 -0.680 1.00 . A A . 39 ILE CG2 1 1
10 10299 1 1 39 ILE H H -2.050 0.688 -4.123 1.00 . A A . 39 ILE H 1 1
10 10300 1 1 39 ILE HA H -0.365 2.909 -3.160 1.00 . A A . 39 ILE HA 1 1
10 10301 1 1 39 ILE HB H -1.191 0.476 -1.560 1.00 . A A . 39 ILE HB 1 1
10 10302 1 1 39 ILE HD11 H -3.086 0.848 0.138 1.00 . A A . 39 ILE HD11 1 1
10 10303 1 1 39 ILE HD12 H -3.767 2.465 0.302 1.00 . A A . 39 ILE HD12 1 1
10 10304 1 1 39 ILE HD13 H -2.120 2.143 0.843 1.00 . A A . 39 ILE HD13 1 1
10 10305 1 1 39 ILE HG12 H -2.185 3.328 -1.300 1.00 . A A . 39 ILE HG12 1 1
10 10306 1 1 39 ILE HG13 H -3.109 1.998 -1.998 1.00 . A A . 39 ILE HG13 1 1
10 10307 1 1 39 ILE HG21 H -0.229 1.712 0.332 1.00 . A A . 39 ILE HG21 1 1
10 10308 1 1 39 ILE HG22 H 0.266 2.997 -0.770 1.00 . A A . 39 ILE HG22 1 1
10 10309 1 1 39 ILE HG23 H 0.967 1.386 -0.922 1.00 . A A . 39 ILE HG23 1 1
10 10310 1 1 39 ILE N N -1.721 1.612 -4.023 1.00 . A A . 39 ILE N 1 1
10 10311 1 1 39 ILE O O 0.451 -0.210 -3.610 1.00 . A A . 39 ILE O 1 1
10 10312 1 1 40 PHE C C 3.710 0.518 -2.799 1.00 . A A . 40 PHE C 1 1
10 10313 1 1 40 PHE CA C 2.939 0.940 -4.042 1.00 . A A . 40 PHE CA 1 1
10 10314 1 1 40 PHE CB C 3.827 1.813 -4.936 1.00 . A A . 40 PHE CB 1 1
10 10315 1 1 40 PHE CD1 C 2.255 2.722 -6.676 1.00 . A A . 40 PHE CD1 1 1
10 10316 1 1 40 PHE CD2 C 3.969 1.217 -7.367 1.00 . A A . 40 PHE CD2 1 1
10 10317 1 1 40 PHE CE1 C 1.810 2.822 -7.980 1.00 . A A . 40 PHE CE1 1 1
10 10318 1 1 40 PHE CE2 C 3.530 1.312 -8.674 1.00 . A A . 40 PHE CE2 1 1
10 10319 1 1 40 PHE CG C 3.339 1.921 -6.354 1.00 . A A . 40 PHE CG 1 1
10 10320 1 1 40 PHE CZ C 2.448 2.116 -8.980 1.00 . A A . 40 PHE CZ 1 1
10 10321 1 1 40 PHE H H 1.746 2.626 -3.567 1.00 . A A . 40 PHE H 1 1
10 10322 1 1 40 PHE HA H 2.655 0.055 -4.589 1.00 . A A . 40 PHE HA 1 1
10 10323 1 1 40 PHE HB2 H 3.868 2.810 -4.525 1.00 . A A . 40 PHE HB2 1 1
10 10324 1 1 40 PHE HB3 H 4.823 1.397 -4.957 1.00 . A A . 40 PHE HB3 1 1
10 10325 1 1 40 PHE HD1 H 1.755 3.275 -5.894 1.00 . A A . 40 PHE HD1 1 1
10 10326 1 1 40 PHE HD2 H 4.815 0.588 -7.129 1.00 . A A . 40 PHE HD2 1 1
10 10327 1 1 40 PHE HE1 H 0.964 3.448 -8.215 1.00 . A A . 40 PHE HE1 1 1
10 10328 1 1 40 PHE HE2 H 4.029 0.759 -9.456 1.00 . A A . 40 PHE HE2 1 1
10 10329 1 1 40 PHE HZ H 2.104 2.191 -10.001 1.00 . A A . 40 PHE HZ 1 1
10 10330 1 1 40 PHE N N 1.717 1.649 -3.677 1.00 . A A . 40 PHE N 1 1
10 10331 1 1 40 PHE O O 3.892 1.314 -1.870 1.00 . A A . 40 PHE O 1 1
10 10332 1 1 41 VAL C C 6.145 -1.997 -2.124 1.00 . A A . 41 VAL C 1 1
10 10333 1 1 41 VAL CA C 4.888 -1.274 -1.646 1.00 . A A . 41 VAL CA 1 1
10 10334 1 1 41 VAL CB C 4.033 -2.259 -0.815 1.00 . A A . 41 VAL CB 1 1
10 10335 1 1 41 VAL CG1 C 4.785 -2.699 0.433 1.00 . A A . 41 VAL CG1 1 1
10 10336 1 1 41 VAL CG2 C 2.693 -1.640 -0.442 1.00 . A A . 41 VAL CG2 1 1
10 10337 1 1 41 VAL H H 3.991 -1.309 -3.566 1.00 . A A . 41 VAL H 1 1
10 10338 1 1 41 VAL HA H 5.177 -0.448 -1.010 1.00 . A A . 41 VAL HA 1 1
10 10339 1 1 41 VAL HB H 3.845 -3.135 -1.418 1.00 . A A . 41 VAL HB 1 1
10 10340 1 1 41 VAL HG11 H 4.177 -3.396 0.990 1.00 . A A . 41 VAL HG11 1 1
10 10341 1 1 41 VAL HG12 H 4.998 -1.837 1.047 1.00 . A A . 41 VAL HG12 1 1
10 10342 1 1 41 VAL HG13 H 5.711 -3.176 0.147 1.00 . A A . 41 VAL HG13 1 1
10 10343 1 1 41 VAL HG21 H 2.155 -1.378 -1.340 1.00 . A A . 41 VAL HG21 1 1
10 10344 1 1 41 VAL HG22 H 2.859 -0.753 0.151 1.00 . A A . 41 VAL HG22 1 1
10 10345 1 1 41 VAL HG23 H 2.114 -2.351 0.128 1.00 . A A . 41 VAL HG23 1 1
10 10346 1 1 41 VAL N N 4.154 -0.735 -2.782 1.00 . A A . 41 VAL N 1 1
10 10347 1 1 41 VAL O O 6.072 -3.107 -2.650 1.00 . A A . 41 VAL O 1 1
10 10348 1 1 42 PRO C C 9.020 -3.151 -1.584 1.00 . A A . 42 PRO C 1 1
10 10349 1 1 42 PRO CA C 8.589 -1.935 -2.405 1.00 . A A . 42 PRO CA 1 1
10 10350 1 1 42 PRO CB C 9.592 -0.787 -2.211 1.00 . A A . 42 PRO CB 1 1
10 10351 1 1 42 PRO CD C 7.489 -0.059 -1.328 1.00 . A A . 42 PRO CD 1 1
10 10352 1 1 42 PRO CG C 8.773 0.430 -1.932 1.00 . A A . 42 PRO CG 1 1
10 10353 1 1 42 PRO HA H 8.554 -2.206 -3.450 1.00 . A A . 42 PRO HA 1 1
10 10354 1 1 42 PRO HB2 H 10.245 -1.016 -1.384 1.00 . A A . 42 PRO HB2 1 1
10 10355 1 1 42 PRO HB3 H 10.179 -0.665 -3.110 1.00 . A A . 42 PRO HB3 1 1
10 10356 1 1 42 PRO HD2 H 7.585 -0.156 -0.256 1.00 . A A . 42 PRO HD2 1 1
10 10357 1 1 42 PRO HD3 H 6.673 0.603 -1.578 1.00 . A A . 42 PRO HD3 1 1
10 10358 1 1 42 PRO HG2 H 9.293 1.069 -1.236 1.00 . A A . 42 PRO HG2 1 1
10 10359 1 1 42 PRO HG3 H 8.575 0.958 -2.853 1.00 . A A . 42 PRO HG3 1 1
10 10360 1 1 42 PRO N N 7.314 -1.371 -1.959 1.00 . A A . 42 PRO N 1 1
10 10361 1 1 42 PRO O O 9.470 -3.014 -0.444 1.00 . A A . 42 PRO O 1 1
10 10362 1 1 43 GLY C C 8.216 -6.441 -1.036 1.00 . A A . 43 GLY C 1 1
10 10363 1 1 43 GLY CA C 9.340 -5.542 -1.506 1.00 . A A . 43 GLY CA 1 1
10 10364 1 1 43 GLY H H 8.411 -4.398 -3.029 1.00 . A A . 43 GLY H 1 1
10 10365 1 1 43 GLY HA2 H 9.959 -6.092 -2.199 1.00 . A A . 43 GLY HA2 1 1
10 10366 1 1 43 GLY HA3 H 9.941 -5.260 -0.653 1.00 . A A . 43 GLY HA3 1 1
10 10367 1 1 43 GLY N N 8.866 -4.338 -2.160 1.00 . A A . 43 GLY N 1 1
10 10368 1 1 43 GLY O O 8.215 -6.897 0.106 1.00 . A A . 43 GLY O 1 1
10 10369 1 1 44 THR C C 5.810 -8.503 -2.742 1.00 . A A . 44 THR C 1 1
10 10370 1 1 44 THR CA C 6.145 -7.573 -1.581 1.00 . A A . 44 THR CA 1 1
10 10371 1 1 44 THR CB C 4.894 -6.770 -1.189 1.00 . A A . 44 THR CB 1 1
10 10372 1 1 44 THR CG2 C 4.948 -6.350 0.270 1.00 . A A . 44 THR CG2 1 1
10 10373 1 1 44 THR H H 7.299 -6.297 -2.808 1.00 . A A . 44 THR H 1 1
10 10374 1 1 44 THR HA H 6.439 -8.174 -0.731 1.00 . A A . 44 THR HA 1 1
10 10375 1 1 44 THR HB H 4.035 -7.404 -1.330 1.00 . A A . 44 THR HB 1 1
10 10376 1 1 44 THR HG1 H 5.483 -5.003 -1.857 1.00 . A A . 44 THR HG1 1 1
10 10377 1 1 44 THR HG21 H 4.983 -7.229 0.896 1.00 . A A . 44 THR HG21 1 1
10 10378 1 1 44 THR HG22 H 4.070 -5.770 0.509 1.00 . A A . 44 THR HG22 1 1
10 10379 1 1 44 THR HG23 H 5.832 -5.752 0.441 1.00 . A A . 44 THR HG23 1 1
10 10380 1 1 44 THR N N 7.257 -6.698 -1.910 1.00 . A A . 44 THR N 1 1
10 10381 1 1 44 THR O O 6.335 -8.343 -3.845 1.00 . A A . 44 THR O 1 1
10 10382 1 1 44 THR OG1 O 4.760 -5.616 -2.029 1.00 . A A . 44 THR OG1 1 1
10 10383 1 1 45 LYS C C 3.058 -10.628 -3.552 1.00 . A A . 45 LYS C 1 1
10 10384 1 1 45 LYS CA C 4.577 -10.464 -3.493 1.00 . A A . 45 LYS CA 1 1
10 10385 1 1 45 LYS CB C 5.233 -11.804 -3.152 1.00 . A A . 45 LYS CB 1 1
10 10386 1 1 45 LYS CD C 7.034 -12.310 -4.846 1.00 . A A . 45 LYS CD 1 1
10 10387 1 1 45 LYS CE C 7.146 -10.908 -5.429 1.00 . A A . 45 LYS CE 1 1
10 10388 1 1 45 LYS CG C 5.621 -12.631 -4.369 1.00 . A A . 45 LYS CG 1 1
10 10389 1 1 45 LYS H H 4.509 -9.517 -1.607 1.00 . A A . 45 LYS H 1 1
10 10390 1 1 45 LYS HA H 4.934 -10.122 -4.451 1.00 . A A . 45 LYS HA 1 1
10 10391 1 1 45 LYS HB2 H 6.125 -11.614 -2.576 1.00 . A A . 45 LYS HB2 1 1
10 10392 1 1 45 LYS HB3 H 4.547 -12.386 -2.552 1.00 . A A . 45 LYS HB3 1 1
10 10393 1 1 45 LYS HD2 H 7.709 -12.390 -4.009 1.00 . A A . 45 LYS HD2 1 1
10 10394 1 1 45 LYS HD3 H 7.315 -13.027 -5.604 1.00 . A A . 45 LYS HD3 1 1
10 10395 1 1 45 LYS HE2 H 6.739 -10.914 -6.429 1.00 . A A . 45 LYS HE2 1 1
10 10396 1 1 45 LYS HE3 H 6.579 -10.228 -4.812 1.00 . A A . 45 LYS HE3 1 1
10 10397 1 1 45 LYS HG2 H 5.566 -13.678 -4.112 1.00 . A A . 45 LYS HG2 1 1
10 10398 1 1 45 LYS HG3 H 4.924 -12.419 -5.167 1.00 . A A . 45 LYS HG3 1 1
10 10399 1 1 45 LYS HZ1 H 8.638 -9.579 -6.048 1.00 . A A . 45 LYS HZ1 1 1
10 10400 1 1 45 LYS HZ2 H 9.163 -11.183 -5.913 1.00 . A A . 45 LYS HZ2 1 1
10 10401 1 1 45 LYS HZ3 H 8.908 -10.255 -4.519 1.00 . A A . 45 LYS HZ3 1 1
10 10402 1 1 45 LYS N N 4.934 -9.472 -2.490 1.00 . A A . 45 LYS N 1 1
10 10403 1 1 45 LYS NZ N 8.559 -10.449 -5.483 1.00 . A A . 45 LYS NZ 1 1
10 10404 1 1 45 LYS O O 2.348 -10.157 -2.665 1.00 . A A . 45 LYS O 1 1
10 10405 1 1 46 VAL C C 0.641 -12.450 -3.614 1.00 . A A . 46 VAL C 1 1
10 10406 1 1 46 VAL CA C 1.130 -11.531 -4.730 1.00 . A A . 46 VAL CA 1 1
10 10407 1 1 46 VAL CB C 0.776 -12.164 -6.093 1.00 . A A . 46 VAL CB 1 1
10 10408 1 1 46 VAL CG1 C -0.731 -12.312 -6.247 1.00 . A A . 46 VAL CG1 1 1
10 10409 1 1 46 VAL CG2 C 1.352 -11.345 -7.236 1.00 . A A . 46 VAL CG2 1 1
10 10410 1 1 46 VAL H H 3.173 -11.635 -5.277 1.00 . A A . 46 VAL H 1 1
10 10411 1 1 46 VAL HA H 0.622 -10.580 -4.650 1.00 . A A . 46 VAL HA 1 1
10 10412 1 1 46 VAL HB H 1.214 -13.151 -6.131 1.00 . A A . 46 VAL HB 1 1
10 10413 1 1 46 VAL HG11 H -1.195 -11.335 -6.201 1.00 . A A . 46 VAL HG11 1 1
10 10414 1 1 46 VAL HG12 H -1.116 -12.931 -5.452 1.00 . A A . 46 VAL HG12 1 1
10 10415 1 1 46 VAL HG13 H -0.952 -12.769 -7.200 1.00 . A A . 46 VAL HG13 1 1
10 10416 1 1 46 VAL HG21 H 0.943 -10.345 -7.205 1.00 . A A . 46 VAL HG21 1 1
10 10417 1 1 46 VAL HG22 H 1.098 -11.809 -8.177 1.00 . A A . 46 VAL HG22 1 1
10 10418 1 1 46 VAL HG23 H 2.427 -11.297 -7.137 1.00 . A A . 46 VAL HG23 1 1
10 10419 1 1 46 VAL N N 2.564 -11.291 -4.593 1.00 . A A . 46 VAL N 1 1
10 10420 1 1 46 VAL O O 1.066 -13.602 -3.518 1.00 . A A . 46 VAL O 1 1
10 10421 1 1 47 GLY C C -0.009 -12.474 -0.379 1.00 . A A . 47 GLY C 1 1
10 10422 1 1 47 GLY CA C -0.765 -12.711 -1.671 1.00 . A A . 47 GLY CA 1 1
10 10423 1 1 47 GLY H H -0.536 -11.000 -2.898 1.00 . A A . 47 GLY H 1 1
10 10424 1 1 47 GLY HA2 H -1.800 -12.448 -1.520 1.00 . A A . 47 GLY HA2 1 1
10 10425 1 1 47 GLY HA3 H -0.704 -13.759 -1.924 1.00 . A A . 47 GLY HA3 1 1
10 10426 1 1 47 GLY N N -0.237 -11.930 -2.771 1.00 . A A . 47 GLY N 1 1
10 10427 1 1 47 GLY O O -0.311 -13.087 0.647 1.00 . A A . 47 GLY O 1 1
10 10428 1 1 48 ASP C C 0.950 -10.389 1.690 1.00 . A A . 48 ASP C 1 1
10 10429 1 1 48 ASP CA C 1.768 -11.267 0.753 1.00 . A A . 48 ASP CA 1 1
10 10430 1 1 48 ASP CB C 3.067 -10.554 0.359 1.00 . A A . 48 ASP CB 1 1
10 10431 1 1 48 ASP CG C 4.199 -10.794 1.342 1.00 . A A . 48 ASP CG 1 1
10 10432 1 1 48 ASP H H 1.173 -11.127 -1.274 1.00 . A A . 48 ASP H 1 1
10 10433 1 1 48 ASP HA H 2.007 -12.194 1.256 1.00 . A A . 48 ASP HA 1 1
10 10434 1 1 48 ASP HB2 H 3.382 -10.906 -0.612 1.00 . A A . 48 ASP HB2 1 1
10 10435 1 1 48 ASP HB3 H 2.883 -9.493 0.308 1.00 . A A . 48 ASP HB3 1 1
10 10436 1 1 48 ASP N N 0.976 -11.584 -0.427 1.00 . A A . 48 ASP N 1 1
10 10437 1 1 48 ASP O O 0.450 -9.334 1.288 1.00 . A A . 48 ASP O 1 1
10 10438 1 1 48 ASP OD1 O 4.047 -10.471 2.533 1.00 . A A . 48 ASP OD1 1 1
10 10439 1 1 48 ASP OD2 O 5.254 -11.322 0.915 1.00 . A A . 48 ASP OD2 1 1
10 10440 1 1 49 GLU C C 0.947 -9.388 4.882 1.00 . A A . 49 GLU C 1 1
10 10441 1 1 49 GLU CA C 0.019 -10.098 3.908 1.00 . A A . 49 GLU CA 1 1
10 10442 1 1 49 GLU CB C -0.918 -11.035 4.666 1.00 . A A . 49 GLU CB 1 1
10 10443 1 1 49 GLU CD C -2.860 -12.632 4.564 1.00 . A A . 49 GLU CD 1 1
10 10444 1 1 49 GLU CG C -1.977 -11.680 3.790 1.00 . A A . 49 GLU CG 1 1
10 10445 1 1 49 GLU H H 1.208 -11.684 3.182 1.00 . A A . 49 GLU H 1 1
10 10446 1 1 49 GLU HA H -0.569 -9.358 3.384 1.00 . A A . 49 GLU HA 1 1
10 10447 1 1 49 GLU HB2 H -0.332 -11.821 5.120 1.00 . A A . 49 GLU HB2 1 1
10 10448 1 1 49 GLU HB3 H -1.418 -10.477 5.443 1.00 . A A . 49 GLU HB3 1 1
10 10449 1 1 49 GLU HG2 H -2.595 -10.903 3.363 1.00 . A A . 49 GLU HG2 1 1
10 10450 1 1 49 GLU HG3 H -1.487 -12.225 2.996 1.00 . A A . 49 GLU HG3 1 1
10 10451 1 1 49 GLU N N 0.789 -10.837 2.923 1.00 . A A . 49 GLU N 1 1
10 10452 1 1 49 GLU O O 1.591 -10.025 5.718 1.00 . A A . 49 GLU O 1 1
10 10453 1 1 49 GLU OE1 O -3.789 -12.165 5.255 1.00 . A A . 49 GLU OE1 1 1
10 10454 1 1 49 GLU OE2 O -2.634 -13.856 4.483 1.00 . A A . 49 GLU OE2 1 1
10 10455 1 1 50 VAL C C 1.225 -6.004 6.084 1.00 . A A . 50 VAL C 1 1
10 10456 1 1 50 VAL CA C 1.906 -7.276 5.600 1.00 . A A . 50 VAL CA 1 1
10 10457 1 1 50 VAL CB C 3.195 -6.881 4.845 1.00 . A A . 50 VAL CB 1 1
10 10458 1 1 50 VAL CG1 C 4.088 -8.090 4.620 1.00 . A A . 50 VAL CG1 1 1
10 10459 1 1 50 VAL CG2 C 2.868 -6.204 3.522 1.00 . A A . 50 VAL CG2 1 1
10 10460 1 1 50 VAL H H 0.439 -7.615 4.112 1.00 . A A . 50 VAL H 1 1
10 10461 1 1 50 VAL HA H 2.184 -7.872 6.457 1.00 . A A . 50 VAL HA 1 1
10 10462 1 1 50 VAL HB H 3.739 -6.178 5.456 1.00 . A A . 50 VAL HB 1 1
10 10463 1 1 50 VAL HG11 H 4.364 -8.515 5.573 1.00 . A A . 50 VAL HG11 1 1
10 10464 1 1 50 VAL HG12 H 4.978 -7.784 4.090 1.00 . A A . 50 VAL HG12 1 1
10 10465 1 1 50 VAL HG13 H 3.557 -8.829 4.035 1.00 . A A . 50 VAL HG13 1 1
10 10466 1 1 50 VAL HG21 H 3.787 -5.950 3.013 1.00 . A A . 50 VAL HG21 1 1
10 10467 1 1 50 VAL HG22 H 2.302 -5.305 3.710 1.00 . A A . 50 VAL HG22 1 1
10 10468 1 1 50 VAL HG23 H 2.286 -6.875 2.903 1.00 . A A . 50 VAL HG23 1 1
10 10469 1 1 50 VAL N N 1.014 -8.072 4.769 1.00 . A A . 50 VAL N 1 1
10 10470 1 1 50 VAL O O 0.206 -5.580 5.533 1.00 . A A . 50 VAL O 1 1
10 10471 1 1 51 ARG C C 2.242 -3.043 6.998 1.00 . A A . 51 ARG C 1 1
10 10472 1 1 51 ARG CA C 1.346 -4.115 7.587 1.00 . A A . 51 ARG CA 1 1
10 10473 1 1 51 ARG CB C 1.360 -4.039 9.112 1.00 . A A . 51 ARG CB 1 1
10 10474 1 1 51 ARG CD C 0.344 -4.829 11.270 1.00 . A A . 51 ARG CD 1 1
10 10475 1 1 51 ARG CG C 0.352 -4.964 9.757 1.00 . A A . 51 ARG CG 1 1
10 10476 1 1 51 ARG CZ C -0.961 -5.699 13.177 1.00 . A A . 51 ARG CZ 1 1
10 10477 1 1 51 ARG H H 2.529 -5.868 7.592 1.00 . A A . 51 ARG H 1 1
10 10478 1 1 51 ARG HA H 0.336 -3.961 7.233 1.00 . A A . 51 ARG HA 1 1
10 10479 1 1 51 ARG HB2 H 2.344 -4.303 9.469 1.00 . A A . 51 ARG HB2 1 1
10 10480 1 1 51 ARG HB3 H 1.132 -3.027 9.415 1.00 . A A . 51 ARG HB3 1 1
10 10481 1 1 51 ARG HD2 H 1.319 -5.098 11.651 1.00 . A A . 51 ARG HD2 1 1
10 10482 1 1 51 ARG HD3 H 0.127 -3.803 11.528 1.00 . A A . 51 ARG HD3 1 1
10 10483 1 1 51 ARG HE H -1.143 -6.319 11.275 1.00 . A A . 51 ARG HE 1 1
10 10484 1 1 51 ARG HG2 H -0.631 -4.722 9.381 1.00 . A A . 51 ARG HG2 1 1
10 10485 1 1 51 ARG HG3 H 0.598 -5.980 9.494 1.00 . A A . 51 ARG HG3 1 1
10 10486 1 1 51 ARG HH11 H 0.310 -4.189 13.663 1.00 . A A . 51 ARG HH11 1 1
10 10487 1 1 51 ARG HH12 H -0.619 -4.840 14.981 1.00 . A A . 51 ARG HH12 1 1
10 10488 1 1 51 ARG HH21 H -2.310 -7.204 13.018 1.00 . A A . 51 ARG HH21 1 1
10 10489 1 1 51 ARG HH22 H -2.086 -6.570 14.624 1.00 . A A . 51 ARG HH22 1 1
10 10490 1 1 51 ARG N N 1.786 -5.413 7.123 1.00 . A A . 51 ARG N 1 1
10 10491 1 1 51 ARG NE N -0.661 -5.695 11.880 1.00 . A A . 51 ARG NE 1 1
10 10492 1 1 51 ARG NH1 N -0.374 -4.846 14.005 1.00 . A A . 51 ARG NH1 1 1
10 10493 1 1 51 ARG NH2 N -1.858 -6.557 13.642 1.00 . A A . 51 ARG NH2 1 1
10 10494 1 1 51 ARG O O 3.466 -3.091 7.139 1.00 . A A . 51 ARG O 1 1
10 10495 1 1 52 ILE C C 2.006 0.311 6.251 1.00 . A A . 52 ILE C 1 1
10 10496 1 1 52 ILE CA C 2.387 -1.037 5.669 1.00 . A A . 52 ILE CA 1 1
10 10497 1 1 52 ILE CB C 2.159 -1.008 4.139 1.00 . A A . 52 ILE CB 1 1
10 10498 1 1 52 ILE CD1 C 0.389 -0.589 2.345 1.00 . A A . 52 ILE CD1 1 1
10 10499 1 1 52 ILE CG1 C 0.675 -0.795 3.819 1.00 . A A . 52 ILE CG1 1 1
10 10500 1 1 52 ILE CG2 C 2.671 -2.293 3.504 1.00 . A A . 52 ILE CG2 1 1
10 10501 1 1 52 ILE H H 0.658 -2.114 6.237 1.00 . A A . 52 ILE H 1 1
10 10502 1 1 52 ILE HA H 3.438 -1.211 5.851 1.00 . A A . 52 ILE HA 1 1
10 10503 1 1 52 ILE HB H 2.728 -0.184 3.732 1.00 . A A . 52 ILE HB 1 1
10 10504 1 1 52 ILE HD11 H 0.924 0.280 1.993 1.00 . A A . 52 ILE HD11 1 1
10 10505 1 1 52 ILE HD12 H -0.671 -0.441 2.202 1.00 . A A . 52 ILE HD12 1 1
10 10506 1 1 52 ILE HD13 H 0.708 -1.459 1.790 1.00 . A A . 52 ILE HD13 1 1
10 10507 1 1 52 ILE HG12 H 0.115 -1.657 4.148 1.00 . A A . 52 ILE HG12 1 1
10 10508 1 1 52 ILE HG13 H 0.324 0.078 4.349 1.00 . A A . 52 ILE HG13 1 1
10 10509 1 1 52 ILE HG21 H 2.500 -2.259 2.438 1.00 . A A . 52 ILE HG21 1 1
10 10510 1 1 52 ILE HG22 H 2.145 -3.137 3.926 1.00 . A A . 52 ILE HG22 1 1
10 10511 1 1 52 ILE HG23 H 3.729 -2.394 3.697 1.00 . A A . 52 ILE HG23 1 1
10 10512 1 1 52 ILE N N 1.637 -2.100 6.309 1.00 . A A . 52 ILE N 1 1
10 10513 1 1 52 ILE O O 0.846 0.545 6.602 1.00 . A A . 52 ILE O 1 1
10 10514 1 1 53 LYS C C 2.691 3.430 5.538 1.00 . A A . 53 LYS C 1 1
10 10515 1 1 53 LYS CA C 2.725 2.550 6.774 1.00 . A A . 53 LYS CA 1 1
10 10516 1 1 53 LYS CB C 3.790 3.067 7.748 1.00 . A A . 53 LYS CB 1 1
10 10517 1 1 53 LYS CD C 4.681 5.055 9.022 1.00 . A A . 53 LYS CD 1 1
10 10518 1 1 53 LYS CE C 4.364 6.413 9.630 1.00 . A A . 53 LYS CE 1 1
10 10519 1 1 53 LYS CG C 3.481 4.456 8.304 1.00 . A A . 53 LYS CG 1 1
10 10520 1 1 53 LYS H H 3.909 0.904 6.178 1.00 . A A . 53 LYS H 1 1
10 10521 1 1 53 LYS HA H 1.757 2.579 7.255 1.00 . A A . 53 LYS HA 1 1
10 10522 1 1 53 LYS HB2 H 3.869 2.379 8.577 1.00 . A A . 53 LYS HB2 1 1
10 10523 1 1 53 LYS HB3 H 4.741 3.110 7.236 1.00 . A A . 53 LYS HB3 1 1
10 10524 1 1 53 LYS HD2 H 4.986 4.387 9.809 1.00 . A A . 53 LYS HD2 1 1
10 10525 1 1 53 LYS HD3 H 5.485 5.172 8.313 1.00 . A A . 53 LYS HD3 1 1
10 10526 1 1 53 LYS HE2 H 5.286 6.865 9.965 1.00 . A A . 53 LYS HE2 1 1
10 10527 1 1 53 LYS HE3 H 3.917 7.035 8.871 1.00 . A A . 53 LYS HE3 1 1
10 10528 1 1 53 LYS HG2 H 3.205 5.106 7.487 1.00 . A A . 53 LYS HG2 1 1
10 10529 1 1 53 LYS HG3 H 2.657 4.382 9.000 1.00 . A A . 53 LYS HG3 1 1
10 10530 1 1 53 LYS HZ1 H 3.818 5.657 11.502 1.00 . A A . 53 LYS HZ1 1 1
10 10531 1 1 53 LYS HZ2 H 2.505 5.962 10.477 1.00 . A A . 53 LYS HZ2 1 1
10 10532 1 1 53 LYS HZ3 H 3.306 7.253 11.224 1.00 . A A . 53 LYS HZ3 1 1
10 10533 1 1 53 LYS N N 2.986 1.185 6.373 1.00 . A A . 53 LYS N 1 1
10 10534 1 1 53 LYS NZ N 3.431 6.311 10.785 1.00 . A A . 53 LYS NZ 1 1
10 10535 1 1 53 LYS O O 3.716 3.641 4.892 1.00 . A A . 53 LYS O 1 1
10 10536 1 1 54 VAL C C 2.011 6.145 4.464 1.00 . A A . 54 VAL C 1 1
10 10537 1 1 54 VAL CA C 1.372 4.833 4.076 1.00 . A A . 54 VAL CA 1 1
10 10538 1 1 54 VAL CB C -0.105 5.064 3.692 1.00 . A A . 54 VAL CB 1 1
10 10539 1 1 54 VAL CG1 C -0.224 6.068 2.557 1.00 . A A . 54 VAL CG1 1 1
10 10540 1 1 54 VAL CG2 C -0.757 3.752 3.303 1.00 . A A . 54 VAL CG2 1 1
10 10541 1 1 54 VAL H H 0.716 3.656 5.706 1.00 . A A . 54 VAL H 1 1
10 10542 1 1 54 VAL HA H 1.896 4.420 3.224 1.00 . A A . 54 VAL HA 1 1
10 10543 1 1 54 VAL HB H -0.625 5.461 4.551 1.00 . A A . 54 VAL HB 1 1
10 10544 1 1 54 VAL HG11 H -1.266 6.201 2.304 1.00 . A A . 54 VAL HG11 1 1
10 10545 1 1 54 VAL HG12 H 0.312 5.700 1.695 1.00 . A A . 54 VAL HG12 1 1
10 10546 1 1 54 VAL HG13 H 0.196 7.014 2.867 1.00 . A A . 54 VAL HG13 1 1
10 10547 1 1 54 VAL HG21 H -0.207 3.311 2.486 1.00 . A A . 54 VAL HG21 1 1
10 10548 1 1 54 VAL HG22 H -1.775 3.935 2.996 1.00 . A A . 54 VAL HG22 1 1
10 10549 1 1 54 VAL HG23 H -0.749 3.082 4.148 1.00 . A A . 54 VAL HG23 1 1
10 10550 1 1 54 VAL N N 1.510 3.912 5.189 1.00 . A A . 54 VAL N 1 1
10 10551 1 1 54 VAL O O 1.487 6.861 5.310 1.00 . A A . 54 VAL O 1 1
10 10552 1 1 55 GLU C C 3.570 8.815 3.495 1.00 . A A . 55 GLU C 1 1
10 10553 1 1 55 GLU CA C 3.968 7.570 4.268 1.00 . A A . 55 GLU CA 1 1
10 10554 1 1 55 GLU CB C 5.449 7.275 4.035 1.00 . A A . 55 GLU CB 1 1
10 10555 1 1 55 GLU CD C 7.449 5.859 4.623 1.00 . A A . 55 GLU CD 1 1
10 10556 1 1 55 GLU CG C 5.951 6.034 4.752 1.00 . A A . 55 GLU CG 1 1
10 10557 1 1 55 GLU H H 3.484 5.847 3.148 1.00 . A A . 55 GLU H 1 1
10 10558 1 1 55 GLU HA H 3.806 7.744 5.321 1.00 . A A . 55 GLU HA 1 1
10 10559 1 1 55 GLU HB2 H 5.613 7.140 2.975 1.00 . A A . 55 GLU HB2 1 1
10 10560 1 1 55 GLU HB3 H 6.026 8.117 4.372 1.00 . A A . 55 GLU HB3 1 1
10 10561 1 1 55 GLU HG2 H 5.701 6.111 5.800 1.00 . A A . 55 GLU HG2 1 1
10 10562 1 1 55 GLU HG3 H 5.463 5.168 4.329 1.00 . A A . 55 GLU HG3 1 1
10 10563 1 1 55 GLU N N 3.164 6.428 3.874 1.00 . A A . 55 GLU N 1 1
10 10564 1 1 55 GLU O O 3.487 9.907 4.057 1.00 . A A . 55 GLU O 1 1
10 10565 1 1 55 GLU OE1 O 7.908 5.375 3.570 1.00 . A A . 55 GLU OE1 1 1
10 10566 1 1 55 GLU OE2 O 8.174 6.207 5.580 1.00 . A A . 55 GLU OE2 1 1
10 10567 1 1 56 ARG C C 1.906 9.436 0.364 1.00 . A A . 56 ARG C 1 1
10 10568 1 1 56 ARG CA C 3.022 9.772 1.334 1.00 . A A . 56 ARG CA 1 1
10 10569 1 1 56 ARG CB C 4.271 10.181 0.544 1.00 . A A . 56 ARG CB 1 1
10 10570 1 1 56 ARG CD C 4.506 12.503 1.483 1.00 . A A . 56 ARG CD 1 1
10 10571 1 1 56 ARG CG C 5.187 11.161 1.262 1.00 . A A . 56 ARG CG 1 1
10 10572 1 1 56 ARG CZ C 5.138 14.783 2.227 1.00 . A A . 56 ARG CZ 1 1
10 10573 1 1 56 ARG H H 3.294 7.731 1.836 1.00 . A A . 56 ARG H 1 1
10 10574 1 1 56 ARG HA H 2.710 10.601 1.952 1.00 . A A . 56 ARG HA 1 1
10 10575 1 1 56 ARG HB2 H 4.843 9.293 0.323 1.00 . A A . 56 ARG HB2 1 1
10 10576 1 1 56 ARG HB3 H 3.958 10.633 -0.387 1.00 . A A . 56 ARG HB3 1 1
10 10577 1 1 56 ARG HD2 H 3.952 12.761 0.594 1.00 . A A . 56 ARG HD2 1 1
10 10578 1 1 56 ARG HD3 H 3.825 12.412 2.316 1.00 . A A . 56 ARG HD3 1 1
10 10579 1 1 56 ARG HE H 6.420 13.382 1.572 1.00 . A A . 56 ARG HE 1 1
10 10580 1 1 56 ARG HG2 H 5.459 10.747 2.220 1.00 . A A . 56 ARG HG2 1 1
10 10581 1 1 56 ARG HG3 H 6.075 11.313 0.667 1.00 . A A . 56 ARG HG3 1 1
10 10582 1 1 56 ARG HH11 H 3.180 14.332 2.554 1.00 . A A . 56 ARG HH11 1 1
10 10583 1 1 56 ARG HH12 H 3.653 15.965 2.941 1.00 . A A . 56 ARG HH12 1 1
10 10584 1 1 56 ARG HH21 H 7.028 15.526 2.093 1.00 . A A . 56 ARG HH21 1 1
10 10585 1 1 56 ARG HH22 H 5.823 16.644 2.681 1.00 . A A . 56 ARG HH22 1 1
10 10586 1 1 56 ARG N N 3.311 8.644 2.208 1.00 . A A . 56 ARG N 1 1
10 10587 1 1 56 ARG NE N 5.467 13.571 1.770 1.00 . A A . 56 ARG NE 1 1
10 10588 1 1 56 ARG NH1 N 3.894 15.051 2.603 1.00 . A A . 56 ARG NH1 1 1
10 10589 1 1 56 ARG NH2 N 6.072 15.722 2.344 1.00 . A A . 56 ARG NH2 1 1
10 10590 1 1 56 ARG O O 1.934 8.400 -0.300 1.00 . A A . 56 ARG O 1 1
10 10591 1 1 57 VAL C C 0.207 11.085 -1.887 1.00 . A A . 57 VAL C 1 1
10 10592 1 1 57 VAL CA C -0.121 10.182 -0.705 1.00 . A A . 57 VAL CA 1 1
10 10593 1 1 57 VAL CB C -1.522 10.508 -0.136 1.00 . A A . 57 VAL CB 1 1
10 10594 1 1 57 VAL CG1 C -1.956 9.432 0.851 1.00 . A A . 57 VAL CG1 1 1
10 10595 1 1 57 VAL CG2 C -1.551 11.879 0.534 1.00 . A A . 57 VAL CG2 1 1
10 10596 1 1 57 VAL H H 0.888 11.053 0.926 1.00 . A A . 57 VAL H 1 1
10 10597 1 1 57 VAL HA H -0.123 9.156 -1.048 1.00 . A A . 57 VAL HA 1 1
10 10598 1 1 57 VAL HB H -2.227 10.514 -0.957 1.00 . A A . 57 VAL HB 1 1
10 10599 1 1 57 VAL HG11 H -1.226 9.355 1.645 1.00 . A A . 57 VAL HG11 1 1
10 10600 1 1 57 VAL HG12 H -2.034 8.483 0.341 1.00 . A A . 57 VAL HG12 1 1
10 10601 1 1 57 VAL HG13 H -2.915 9.695 1.270 1.00 . A A . 57 VAL HG13 1 1
10 10602 1 1 57 VAL HG21 H -1.297 12.640 -0.190 1.00 . A A . 57 VAL HG21 1 1
10 10603 1 1 57 VAL HG22 H -0.837 11.902 1.343 1.00 . A A . 57 VAL HG22 1 1
10 10604 1 1 57 VAL HG23 H -2.541 12.070 0.922 1.00 . A A . 57 VAL HG23 1 1
10 10605 1 1 57 VAL N N 0.918 10.306 0.294 1.00 . A A . 57 VAL N 1 1
10 10606 1 1 57 VAL O O 0.333 12.298 -1.742 1.00 . A A . 57 VAL O 1 1
10 10607 1 1 58 LEU C C -0.463 11.429 -5.122 1.00 . A A . 58 LEU C 1 1
10 10608 1 1 58 LEU CA C 0.763 11.228 -4.234 1.00 . A A . 58 LEU CA 1 1
10 10609 1 1 58 LEU CB C 1.886 10.499 -4.988 1.00 . A A . 58 LEU CB 1 1
10 10610 1 1 58 LEU CD1 C 4.234 9.614 -5.033 1.00 . A A . 58 LEU CD1 1 1
10 10611 1 1 58 LEU CD2 C 3.694 11.621 -3.649 1.00 . A A . 58 LEU CD2 1 1
10 10612 1 1 58 LEU CG C 3.175 10.295 -4.185 1.00 . A A . 58 LEU CG 1 1
10 10613 1 1 58 LEU H H 0.268 9.508 -3.112 1.00 . A A . 58 LEU H 1 1
10 10614 1 1 58 LEU HA H 1.125 12.193 -3.919 1.00 . A A . 58 LEU HA 1 1
10 10615 1 1 58 LEU HB2 H 1.518 9.529 -5.292 1.00 . A A . 58 LEU HB2 1 1
10 10616 1 1 58 LEU HB3 H 2.127 11.068 -5.875 1.00 . A A . 58 LEU HB3 1 1
10 10617 1 1 58 LEU HD11 H 4.441 10.218 -5.905 1.00 . A A . 58 LEU HD11 1 1
10 10618 1 1 58 LEU HD12 H 3.879 8.643 -5.343 1.00 . A A . 58 LEU HD12 1 1
10 10619 1 1 58 LEU HD13 H 5.137 9.500 -4.452 1.00 . A A . 58 LEU HD13 1 1
10 10620 1 1 58 LEU HD21 H 4.583 11.448 -3.061 1.00 . A A . 58 LEU HD21 1 1
10 10621 1 1 58 LEU HD22 H 2.937 12.081 -3.031 1.00 . A A . 58 LEU HD22 1 1
10 10622 1 1 58 LEU HD23 H 3.932 12.277 -4.474 1.00 . A A . 58 LEU HD23 1 1
10 10623 1 1 58 LEU HG H 2.965 9.655 -3.342 1.00 . A A . 58 LEU HG 1 1
10 10624 1 1 58 LEU N N 0.395 10.482 -3.044 1.00 . A A . 58 LEU N 1 1
10 10625 1 1 58 LEU O O -1.465 10.731 -4.961 1.00 . A A . 58 LEU O 1 1
10 10626 1 1 59 PRO C C -2.310 11.582 -7.502 1.00 . A A . 59 PRO C 1 1
10 10627 1 1 59 PRO CA C -1.529 12.767 -6.923 1.00 . A A . 59 PRO CA 1 1
10 10628 1 1 59 PRO CB C -0.856 13.553 -8.045 1.00 . A A . 59 PRO CB 1 1
10 10629 1 1 59 PRO CD C 0.794 13.226 -6.343 1.00 . A A . 59 PRO CD 1 1
10 10630 1 1 59 PRO CG C 0.319 14.193 -7.395 1.00 . A A . 59 PRO CG 1 1
10 10631 1 1 59 PRO HA H -2.216 13.416 -6.400 1.00 . A A . 59 PRO HA 1 1
10 10632 1 1 59 PRO HB2 H -0.556 12.877 -8.835 1.00 . A A . 59 PRO HB2 1 1
10 10633 1 1 59 PRO HB3 H -1.542 14.290 -8.436 1.00 . A A . 59 PRO HB3 1 1
10 10634 1 1 59 PRO HD2 H 1.604 12.623 -6.726 1.00 . A A . 59 PRO HD2 1 1
10 10635 1 1 59 PRO HD3 H 1.105 13.758 -5.457 1.00 . A A . 59 PRO HD3 1 1
10 10636 1 1 59 PRO HG2 H 1.096 14.363 -8.125 1.00 . A A . 59 PRO HG2 1 1
10 10637 1 1 59 PRO HG3 H 0.022 15.125 -6.937 1.00 . A A . 59 PRO HG3 1 1
10 10638 1 1 59 PRO N N -0.398 12.394 -6.061 1.00 . A A . 59 PRO N 1 1
10 10639 1 1 59 PRO O O -3.538 11.630 -7.590 1.00 . A A . 59 PRO O 1 1
10 10640 1 1 60 LYS C C -2.160 8.087 -7.833 1.00 . A A . 60 LYS C 1 1
10 10641 1 1 60 LYS CA C -2.274 9.420 -8.583 1.00 . A A . 60 LYS CA 1 1
10 10642 1 1 60 LYS CB C -1.690 9.277 -9.991 1.00 . A A . 60 LYS CB 1 1
10 10643 1 1 60 LYS CD C -3.830 9.506 -11.276 1.00 . A A . 60 LYS CD 1 1
10 10644 1 1 60 LYS CE C -4.948 8.739 -11.961 1.00 . A A . 60 LYS CE 1 1
10 10645 1 1 60 LYS CG C -2.639 8.611 -10.971 1.00 . A A . 60 LYS CG 1 1
10 10646 1 1 60 LYS H H -0.658 10.466 -7.690 1.00 . A A . 60 LYS H 1 1
10 10647 1 1 60 LYS HA H -3.319 9.673 -8.672 1.00 . A A . 60 LYS HA 1 1
10 10648 1 1 60 LYS HB2 H -1.446 10.259 -10.368 1.00 . A A . 60 LYS HB2 1 1
10 10649 1 1 60 LYS HB3 H -0.787 8.686 -9.937 1.00 . A A . 60 LYS HB3 1 1
10 10650 1 1 60 LYS HD2 H -4.205 9.916 -10.350 1.00 . A A . 60 LYS HD2 1 1
10 10651 1 1 60 LYS HD3 H -3.507 10.308 -11.922 1.00 . A A . 60 LYS HD3 1 1
10 10652 1 1 60 LYS HE2 H -5.721 9.435 -12.254 1.00 . A A . 60 LYS HE2 1 1
10 10653 1 1 60 LYS HE3 H -4.550 8.252 -12.840 1.00 . A A . 60 LYS HE3 1 1
10 10654 1 1 60 LYS HG2 H -2.110 8.406 -11.890 1.00 . A A . 60 LYS HG2 1 1
10 10655 1 1 60 LYS HG3 H -2.995 7.685 -10.542 1.00 . A A . 60 LYS HG3 1 1
10 10656 1 1 60 LYS HZ1 H -5.848 8.151 -10.169 1.00 . A A . 60 LYS HZ1 1 1
10 10657 1 1 60 LYS HZ2 H -4.834 6.970 -10.849 1.00 . A A . 60 LYS HZ2 1 1
10 10658 1 1 60 LYS HZ3 H -6.360 7.263 -11.522 1.00 . A A . 60 LYS HZ3 1 1
10 10659 1 1 60 LYS N N -1.615 10.516 -7.883 1.00 . A A . 60 LYS N 1 1
10 10660 1 1 60 LYS NZ N -5.538 7.710 -11.065 1.00 . A A . 60 LYS NZ 1 1
10 10661 1 1 60 LYS O O -2.734 7.085 -8.262 1.00 . A A . 60 LYS O 1 1
10 10662 1 1 61 PHE C C -0.570 7.107 -4.623 1.00 . A A . 61 PHE C 1 1
10 10663 1 1 61 PHE CA C -1.232 6.827 -5.967 1.00 . A A . 61 PHE CA 1 1
10 10664 1 1 61 PHE CB C -0.382 5.828 -6.770 1.00 . A A . 61 PHE CB 1 1
10 10665 1 1 61 PHE CD1 C 2.064 6.086 -6.245 1.00 . A A . 61 PHE CD1 1 1
10 10666 1 1 61 PHE CD2 C 1.241 6.996 -8.290 1.00 . A A . 61 PHE CD2 1 1
10 10667 1 1 61 PHE CE1 C 3.336 6.523 -6.560 1.00 . A A . 61 PHE CE1 1 1
10 10668 1 1 61 PHE CE2 C 2.511 7.436 -8.608 1.00 . A A . 61 PHE CE2 1 1
10 10669 1 1 61 PHE CG C 1.003 6.317 -7.106 1.00 . A A . 61 PHE CG 1 1
10 10670 1 1 61 PHE CZ C 3.560 7.200 -7.742 1.00 . A A . 61 PHE CZ 1 1
10 10671 1 1 61 PHE H H -1.055 8.906 -6.374 1.00 . A A . 61 PHE H 1 1
10 10672 1 1 61 PHE HA H -2.204 6.391 -5.787 1.00 . A A . 61 PHE HA 1 1
10 10673 1 1 61 PHE HB2 H -0.276 4.919 -6.199 1.00 . A A . 61 PHE HB2 1 1
10 10674 1 1 61 PHE HB3 H -0.888 5.605 -7.697 1.00 . A A . 61 PHE HB3 1 1
10 10675 1 1 61 PHE HD1 H 1.890 5.557 -5.320 1.00 . A A . 61 PHE HD1 1 1
10 10676 1 1 61 PHE HD2 H 0.423 7.182 -8.967 1.00 . A A . 61 PHE HD2 1 1
10 10677 1 1 61 PHE HE1 H 4.155 6.336 -5.879 1.00 . A A . 61 PHE HE1 1 1
10 10678 1 1 61 PHE HE2 H 2.682 7.966 -9.532 1.00 . A A . 61 PHE HE2 1 1
10 10679 1 1 61 PHE HZ H 4.554 7.541 -7.990 1.00 . A A . 61 PHE HZ 1 1
10 10680 1 1 61 PHE N N -1.437 8.069 -6.718 1.00 . A A . 61 PHE N 1 1
10 10681 1 1 61 PHE O O -0.079 8.201 -4.387 1.00 . A A . 61 PHE O 1 1
10 10682 1 1 62 ALA C C 1.357 5.471 -2.354 1.00 . A A . 62 ALA C 1 1
10 10683 1 1 62 ALA CA C 0.064 6.265 -2.441 1.00 . A A . 62 ALA CA 1 1
10 10684 1 1 62 ALA CB C -0.889 5.831 -1.340 1.00 . A A . 62 ALA CB 1 1
10 10685 1 1 62 ALA H H -0.966 5.250 -3.988 1.00 . A A . 62 ALA H 1 1
10 10686 1 1 62 ALA HA H 0.288 7.313 -2.298 1.00 . A A . 62 ALA HA 1 1
10 10687 1 1 62 ALA HB1 H -1.787 6.427 -1.385 1.00 . A A . 62 ALA HB1 1 1
10 10688 1 1 62 ALA HB2 H -0.415 5.965 -0.379 1.00 . A A . 62 ALA HB2 1 1
10 10689 1 1 62 ALA HB3 H -1.141 4.790 -1.474 1.00 . A A . 62 ALA HB3 1 1
10 10690 1 1 62 ALA N N -0.555 6.113 -3.747 1.00 . A A . 62 ALA N 1 1
10 10691 1 1 62 ALA O O 1.495 4.414 -2.969 1.00 . A A . 62 ALA O 1 1
10 10692 1 1 63 PHE C C 3.629 4.907 0.124 1.00 . A A . 63 PHE C 1 1
10 10693 1 1 63 PHE CA C 3.561 5.313 -1.343 1.00 . A A . 63 PHE CA 1 1
10 10694 1 1 63 PHE CB C 4.742 6.221 -1.704 1.00 . A A . 63 PHE CB 1 1
10 10695 1 1 63 PHE CD1 C 6.601 4.713 -2.462 1.00 . A A . 63 PHE CD1 1 1
10 10696 1 1 63 PHE CD2 C 6.831 5.826 -0.366 1.00 . A A . 63 PHE CD2 1 1
10 10697 1 1 63 PHE CE1 C 7.834 4.116 -2.284 1.00 . A A . 63 PHE CE1 1 1
10 10698 1 1 63 PHE CE2 C 8.064 5.230 -0.182 1.00 . A A . 63 PHE CE2 1 1
10 10699 1 1 63 PHE CG C 6.085 5.574 -1.507 1.00 . A A . 63 PHE CG 1 1
10 10700 1 1 63 PHE CZ C 8.567 4.375 -1.143 1.00 . A A . 63 PHE CZ 1 1
10 10701 1 1 63 PHE H H 2.147 6.871 -1.172 1.00 . A A . 63 PHE H 1 1
10 10702 1 1 63 PHE HA H 3.590 4.425 -1.959 1.00 . A A . 63 PHE HA 1 1
10 10703 1 1 63 PHE HB2 H 4.663 6.507 -2.742 1.00 . A A . 63 PHE HB2 1 1
10 10704 1 1 63 PHE HB3 H 4.705 7.108 -1.088 1.00 . A A . 63 PHE HB3 1 1
10 10705 1 1 63 PHE HD1 H 6.030 4.511 -3.355 1.00 . A A . 63 PHE HD1 1 1
10 10706 1 1 63 PHE HD2 H 6.438 6.494 0.387 1.00 . A A . 63 PHE HD2 1 1
10 10707 1 1 63 PHE HE1 H 8.223 3.447 -3.036 1.00 . A A . 63 PHE HE1 1 1
10 10708 1 1 63 PHE HE2 H 8.636 5.435 0.711 1.00 . A A . 63 PHE HE2 1 1
10 10709 1 1 63 PHE HZ H 9.531 3.908 -1.001 1.00 . A A . 63 PHE HZ 1 1
10 10710 1 1 63 PHE N N 2.302 5.995 -1.592 1.00 . A A . 63 PHE N 1 1
10 10711 1 1 63 PHE O O 3.438 5.743 1.015 1.00 . A A . 63 PHE O 1 1
10 10712 1 1 64 ALA C C 5.150 2.323 2.020 1.00 . A A . 64 ALA C 1 1
10 10713 1 1 64 ALA CA C 3.892 3.127 1.735 1.00 . A A . 64 ALA CA 1 1
10 10714 1 1 64 ALA CB C 2.660 2.273 1.977 1.00 . A A . 64 ALA CB 1 1
10 10715 1 1 64 ALA H H 4.075 3.022 -0.368 1.00 . A A . 64 ALA H 1 1
10 10716 1 1 64 ALA HA H 3.856 3.974 2.410 1.00 . A A . 64 ALA HA 1 1
10 10717 1 1 64 ALA HB1 H 2.667 1.434 1.297 1.00 . A A . 64 ALA HB1 1 1
10 10718 1 1 64 ALA HB2 H 1.773 2.866 1.811 1.00 . A A . 64 ALA HB2 1 1
10 10719 1 1 64 ALA HB3 H 2.668 1.911 2.994 1.00 . A A . 64 ALA HB3 1 1
10 10720 1 1 64 ALA N N 3.883 3.635 0.376 1.00 . A A . 64 ALA N 1 1
10 10721 1 1 64 ALA O O 5.785 1.792 1.110 1.00 . A A . 64 ALA O 1 1
10 10722 1 1 65 SER C C 6.210 0.184 4.377 1.00 . A A . 65 SER C 1 1
10 10723 1 1 65 SER CA C 6.657 1.483 3.715 1.00 . A A . 65 SER CA 1 1
10 10724 1 1 65 SER CB C 7.489 2.318 4.685 1.00 . A A . 65 SER CB 1 1
10 10725 1 1 65 SER H H 4.957 2.705 3.966 1.00 . A A . 65 SER H 1 1
10 10726 1 1 65 SER HA H 7.249 1.252 2.842 1.00 . A A . 65 SER HA 1 1
10 10727 1 1 65 SER HB2 H 7.551 3.332 4.319 1.00 . A A . 65 SER HB2 1 1
10 10728 1 1 65 SER HB3 H 7.014 2.315 5.656 1.00 . A A . 65 SER HB3 1 1
10 10729 1 1 65 SER HG H 9.375 2.236 4.168 1.00 . A A . 65 SER HG 1 1
10 10730 1 1 65 SER N N 5.498 2.239 3.290 1.00 . A A . 65 SER N 1 1
10 10731 1 1 65 SER O O 5.339 0.190 5.250 1.00 . A A . 65 SER O 1 1
10 10732 1 1 65 SER OG O 8.802 1.801 4.817 1.00 . A A . 65 SER OG 1 1
10 10733 1 1 66 VAL C C 7.074 -2.494 5.831 1.00 . A A . 66 VAL C 1 1
10 10734 1 1 66 VAL CA C 6.417 -2.232 4.474 1.00 . A A . 66 VAL CA 1 1
10 10735 1 1 66 VAL CB C 6.772 -3.361 3.471 1.00 . A A . 66 VAL CB 1 1
10 10736 1 1 66 VAL CG1 C 8.246 -3.325 3.092 1.00 . A A . 66 VAL CG1 1 1
10 10737 1 1 66 VAL CG2 C 6.391 -4.723 4.027 1.00 . A A . 66 VAL CG2 1 1
10 10738 1 1 66 VAL H H 7.501 -0.868 3.278 1.00 . A A . 66 VAL H 1 1
10 10739 1 1 66 VAL HA H 5.346 -2.231 4.608 1.00 . A A . 66 VAL HA 1 1
10 10740 1 1 66 VAL HB H 6.198 -3.196 2.570 1.00 . A A . 66 VAL HB 1 1
10 10741 1 1 66 VAL HG11 H 8.455 -4.114 2.385 1.00 . A A . 66 VAL HG11 1 1
10 10742 1 1 66 VAL HG12 H 8.848 -3.468 3.979 1.00 . A A . 66 VAL HG12 1 1
10 10743 1 1 66 VAL HG13 H 8.480 -2.370 2.648 1.00 . A A . 66 VAL HG13 1 1
10 10744 1 1 66 VAL HG21 H 6.673 -5.491 3.320 1.00 . A A . 66 VAL HG21 1 1
10 10745 1 1 66 VAL HG22 H 5.326 -4.762 4.191 1.00 . A A . 66 VAL HG22 1 1
10 10746 1 1 66 VAL HG23 H 6.907 -4.888 4.961 1.00 . A A . 66 VAL HG23 1 1
10 10747 1 1 66 VAL N N 6.794 -0.928 3.954 1.00 . A A . 66 VAL N 1 1
10 10748 1 1 66 VAL O O 8.296 -2.425 5.971 1.00 . A A . 66 VAL O 1 1
10 10749 1 1 67 VAL C C 6.638 -4.548 8.448 1.00 . A A . 67 VAL C 1 1
10 10750 1 1 67 VAL CA C 6.755 -3.056 8.172 1.00 . A A . 67 VAL CA 1 1
10 10751 1 1 67 VAL CB C 5.988 -2.257 9.256 1.00 . A A . 67 VAL CB 1 1
10 10752 1 1 67 VAL CG1 C 6.720 -2.295 10.591 1.00 . A A . 67 VAL CG1 1 1
10 10753 1 1 67 VAL CG2 C 5.760 -0.820 8.811 1.00 . A A . 67 VAL CG2 1 1
10 10754 1 1 67 VAL H H 5.278 -2.767 6.680 1.00 . A A . 67 VAL H 1 1
10 10755 1 1 67 VAL HA H 7.791 -2.781 8.197 1.00 . A A . 67 VAL HA 1 1
10 10756 1 1 67 VAL HB H 5.024 -2.722 9.394 1.00 . A A . 67 VAL HB 1 1
10 10757 1 1 67 VAL HG11 H 6.840 -3.322 10.907 1.00 . A A . 67 VAL HG11 1 1
10 10758 1 1 67 VAL HG12 H 6.147 -1.756 11.330 1.00 . A A . 67 VAL HG12 1 1
10 10759 1 1 67 VAL HG13 H 7.692 -1.836 10.482 1.00 . A A . 67 VAL HG13 1 1
10 10760 1 1 67 VAL HG21 H 5.224 -0.286 9.581 1.00 . A A . 67 VAL HG21 1 1
10 10761 1 1 67 VAL HG22 H 5.182 -0.813 7.899 1.00 . A A . 67 VAL HG22 1 1
10 10762 1 1 67 VAL HG23 H 6.713 -0.341 8.636 1.00 . A A . 67 VAL HG23 1 1
10 10763 1 1 67 VAL N N 6.251 -2.764 6.836 1.00 . A A . 67 VAL N 1 1
10 10764 1 1 67 VAL O O 7.035 -5.044 9.503 1.00 . A A . 67 VAL O 1 1
10 10765 1 1 68 GLU C C 4.860 -6.961 8.670 1.00 . A A . 68 GLU C 1 1
10 10766 1 1 68 GLU CA C 5.836 -6.676 7.534 1.00 . A A . 68 GLU CA 1 1
10 10767 1 1 68 GLU CB C 7.118 -7.496 7.714 1.00 . A A . 68 GLU CB 1 1
10 10768 1 1 68 GLU CD C 9.344 -8.195 6.765 1.00 . A A . 68 GLU CD 1 1
10 10769 1 1 68 GLU CG C 8.057 -7.439 6.520 1.00 . A A . 68 GLU CG 1 1
10 10770 1 1 68 GLU H H 5.953 -4.777 6.614 1.00 . A A . 68 GLU H 1 1
10 10771 1 1 68 GLU HA H 5.368 -6.965 6.604 1.00 . A A . 68 GLU HA 1 1
10 10772 1 1 68 GLU HB2 H 7.648 -7.124 8.577 1.00 . A A . 68 GLU HB2 1 1
10 10773 1 1 68 GLU HB3 H 6.850 -8.529 7.886 1.00 . A A . 68 GLU HB3 1 1
10 10774 1 1 68 GLU HG2 H 7.559 -7.870 5.664 1.00 . A A . 68 GLU HG2 1 1
10 10775 1 1 68 GLU HG3 H 8.296 -6.405 6.315 1.00 . A A . 68 GLU HG3 1 1
10 10776 1 1 68 GLU N N 6.130 -5.247 7.448 1.00 . A A . 68 GLU N 1 1
10 10777 1 1 68 GLU O O 3.641 -6.818 8.449 1.00 . A A . 68 GLU O 1 1
10 10778 1 1 68 GLU OXT O 5.309 -7.329 9.775 1.00 . A A . 68 GLU OXT 1 1
10 10779 1 1 68 GLU OE1 O 10.248 -7.633 7.417 1.00 . A A . 68 GLU OE1 1 1
10 10780 1 1 68 GLU OE2 O 9.457 -9.354 6.312 1.00 . A A . 68 GLU OE2 1 1
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