NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
624765 |
5wpx   |
cing | 4-filtered-FRED | STAR | entry | full | 1400 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wpx
# This FRED archive file contains, for PDB entry <5wpx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5wpx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wpx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10092.17
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 $Peptidyl_carrier_protein A . 1 1
2 . 2 $__S___2__3____2__S___3_3_dimethyl_2_oxidanyl_4_phosphonooxy_butan B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 . 1 . 1 1
stop_
save_
save_Peptidyl_carrier_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl carrier protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQHASVIAQFVVEEFLPDVAPADVDVDLDLVDNGVIDSLGLLKVIAWLEDRFGIAADDVELSPEHFRSIRSIDAFVVGATTPPVEAKLQ
_Entity.Number_of_monomers 89
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 GLN . 1 1
3 HIS . 1 1
4 ALA . 1 1
5 SER . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 ALA . 1 1
9 GLN . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 PRO . 1 1
18 ASP . 1 1
19 VAL . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 ALA . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 VAL . 1 1
27 ASP . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 TRP . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 ARG . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 SER . 1 1
63 PRO . 1 1
64 GLU . 1 1
65 HIS . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 SER . 1 1
69 ILE . 1 1
70 ARG . 1 1
71 SER . 1 1
72 ILE . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLY . 1 1
79 ALA . 1 1
80 THR . 1 1
81 THR . 1 1
82 PRO . 1 1
83 PRO . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 GLN . 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
GLN 2 2 1 1
HIS 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
ALA 8 8 1 1
GLN 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
PRO 17 17 1 1
ASP 18 18 1 1
VAL 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
ALA 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
VAL 26 26 1 1
ASP 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
TRP 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
ARG 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
PRO 63 63 1 1
GLU 64 64 1 1
HIS 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
SER 68 68 1 1
ILE 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLY 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
THR 81 81 1 1
PRO 82 82 1 1
PRO 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
GLN 89 89 1 1
stop_
save_
save___S___2__3____2__S___3_3_dimethyl_2_oxidanyl_4_phosphonooxy_butan
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " S 2 3 2 S 3 3 dimethyl 2 oxidanyl 4 phosphonooxy butan"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
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 1 MET H1 . 1 . HT# 1 1
1 1 2 1 1 1 MET QB . 1 . HB# 1 1
2 1 1 1 1 1 MET H1 . 1 . HT# 1 1
2 1 2 1 1 1 MET QG . 1 . HG1 1 1
3 1 1 1 1 1 MET H1 . 1 . HT# 1 1
3 1 2 1 1 1 MET HA . 1 . HA 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 1 MET QG . 1 . HG# 1 1
5 1 1 1 1 1 MET QB . 1 . HB# 1 1
5 1 2 1 1 1 MET QG . 1 . HG1 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 2 GLN H . 2 . HN 1 1
7 1 1 1 1 1 MET H1 . 1 . HT# 1 1
7 1 2 1 1 2 GLN H . 2 . HN 1 1
8 1 1 1 1 1 MET QB . 1 . HB# 1 1
8 1 2 1 1 4 ALA MB . 4 . HB# 1 1
9 1 1 1 1 2 GLN HA . 2 . HA 1 1
9 1 2 1 1 2 GLN QG . 2 . HG# 1 1
10 1 1 1 1 2 GLN H . 2 . HN 1 1
10 1 2 1 1 2 GLN QB . 2 . HB# 1 1
11 1 1 1 1 2 GLN H . 2 . HN 1 1
11 1 2 1 1 2 GLN QG . 2 . HG# 1 1
12 1 1 1 1 1 MET QG . 1 . HG1 1 1
12 1 2 1 1 2 GLN H . 2 . HN 1 1
13 1 1 1 1 2 GLN H . 2 . HN 1 1
13 1 2 1 1 3 HIS H . 3 . HN 1 1
14 1 1 1 1 2 GLN H . 2 . HN 1 1
14 1 2 1 1 3 HIS QB . 3 . HB# 1 1
15 1 1 1 1 2 GLN H . 2 . HN 1 1
15 1 2 1 1 2 GLN QE . 2 . HE2# 1 1
15 1 2 1 1 4 ALA H . 4 . HN 1 1
16 1 1 1 1 2 GLN QB . 2 . HB# 1 1
16 1 2 1 1 77 VAL QG . 77 . HG# 1 1
17 1 1 1 1 2 GLN QG . 2 . HG# 1 1
17 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
18 1 1 1 1 2 GLN QG . 2 . HG# 1 1
18 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
19 1 1 1 1 2 GLN QG . 2 . HG# 1 1
19 1 2 1 1 77 VAL QG . 77 . HG1# 1 1
20 1 1 1 1 2 GLN QB . 2 . HB# 1 1
20 1 2 1 1 3 HIS H . 3 . HN 1 1
21 1 1 1 1 2 GLN HA . 2 . HA 1 1
21 1 2 1 1 3 HIS H . 3 . HN 1 1
22 1 1 1 1 2 GLN QG . 2 . HG# 1 1
22 1 2 1 1 3 HIS H . 3 . HN 1 1
23 1 1 1 1 3 HIS H . 3 . HN 1 1
23 1 2 1 1 4 ALA H . 4 . HN 1 1
24 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
24 1 2 1 1 6 VAL QG . 6 . HG# 1 1
25 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
25 1 2 1 1 6 VAL QG . 6 . HG# 1 1
26 1 1 1 1 3 HIS HA . 3 . HA 1 1
26 1 2 1 1 6 VAL QG . 6 . HG# 1 1
27 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
27 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
28 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
28 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 4 ALA MB . 4 . HB# 1 1
30 1 1 1 1 1 MET QB . 1 . HB# 1 1
30 1 2 1 1 4 ALA H . 4 . HN 1 1
31 1 1 1 1 3 HIS HA . 3 . HA 1 1
31 1 2 1 1 4 ALA H . 4 . HN 1 1
32 1 1 1 1 4 ALA H . 4 . HN 1 1
32 1 2 1 1 5 SER H . 5 . HN 1 1
33 1 1 1 1 1 MET QG . 1 . HG# 1 1
33 1 2 1 1 4 ALA HA . 4 . HA 1 1
34 1 1 1 1 4 ALA HA . 4 . HA 1 1
34 1 2 1 1 7 ILE HB . 7 . HB 1 1
35 1 1 1 1 4 ALA MB . 4 . HB# 1 1
35 1 2 1 1 5 SER HA . 5 . HA 1 1
36 1 1 1 1 4 ALA HA . 4 . HA 1 1
36 1 2 1 1 5 SER H . 5 . HN 1 1
37 1 1 1 1 4 ALA MB . 4 . HB# 1 1
37 1 2 1 1 5 SER H . 5 . HN 1 1
38 1 1 1 1 5 SER H . 5 . HN 1 1
38 1 2 1 1 6 VAL H . 6 . HN 1 1
39 1 1 1 1 5 SER HA . 5 . HA 1 1
39 1 2 1 1 6 VAL QG . 6 . HG# 1 1
40 1 1 1 1 6 VAL HA . 6 . HA 1 1
40 1 2 1 1 6 VAL HB . 6 . HB 1 1
41 1 1 1 1 6 VAL H . 6 . HN 1 1
41 1 2 1 1 6 VAL HB . 6 . HB 1 1
42 1 1 1 1 6 VAL HA . 6 . HA 1 1
42 1 2 1 1 6 VAL QG . 6 . HG# 1 1
43 1 1 1 1 6 VAL H . 6 . HN 1 1
43 1 2 1 1 6 VAL QG . 6 . HG# 1 1
44 1 1 1 1 6 VAL HB . 6 . HB 1 1
44 1 2 1 1 6 VAL QG . 6 . HG# 1 1
45 1 1 1 1 3 HIS HA . 3 . HA 1 1
45 1 2 1 1 6 VAL H . 6 . HN 1 1
46 1 1 1 1 3 HIS QB . 3 . HB# 1 1
46 1 2 1 1 6 VAL HB . 6 . HB 1 1
47 1 1 1 1 4 ALA H . 4 . HN 1 1
47 1 2 1 1 6 VAL H . 6 . HN 1 1
48 1 1 1 1 4 ALA HA . 4 . HA 1 1
48 1 2 1 1 6 VAL H . 6 . HN 1 1
49 1 1 1 1 4 ALA MB . 4 . HB# 1 1
49 1 2 1 1 6 VAL H . 6 . HN 1 1
50 1 1 1 1 5 SER HA . 5 . HA 1 1
50 1 2 1 1 6 VAL H . 6 . HN 1 1
51 1 1 1 1 6 VAL H . 6 . HN 1 1
51 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
52 1 1 1 1 6 VAL H . 6 . HN 1 1
52 1 2 1 1 7 ILE H . 7 . HN 1 1
53 1 1 1 1 6 VAL H . 6 . HN 1 1
53 1 2 1 1 8 ALA H . 8 . HN 1 1
54 1 1 1 1 6 VAL HA . 6 . HA 1 1
54 1 2 1 1 9 GLN QB . 9 . HB# 1 1
55 1 1 1 1 6 VAL HB . 6 . HB 1 1
55 1 2 1 1 7 ILE H . 7 . HN 1 1
56 1 1 1 1 6 VAL QG . 6 . HG# 1 1
56 1 2 1 1 10 PHE HZ . 10 . HZ 1 1
57 1 1 1 1 6 VAL QG . 6 . HG# 1 1
57 1 2 1 1 10 PHE QE . 10 . HE# 1 1
58 1 1 1 1 7 ILE HA . 7 . HA 1 1
58 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
59 1 1 1 1 7 ILE HA . 7 . HA 1 1
59 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
60 1 1 1 1 7 ILE HA . 7 . HA 1 1
60 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
61 1 1 1 1 7 ILE H . 7 . HN 1 1
61 1 2 1 1 7 ILE HB . 7 . HB 1 1
62 1 1 1 1 7 ILE HB . 7 . HB 1 1
62 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
63 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
63 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
64 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
64 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
65 1 1 1 1 7 ILE H . 7 . HN 1 1
65 1 2 1 1 7 ILE HG12 . 7 . HG12 1 1
66 1 1 1 1 7 ILE H . 7 . HN 1 1
66 1 2 1 1 7 ILE HG13 . 7 . HG11 1 1
67 1 1 1 1 7 ILE H . 7 . HN 1 1
67 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
68 1 1 1 1 7 ILE H . 7 . HN 1 1
68 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
69 1 1 1 1 7 ILE HA . 7 . HA 1 1
69 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
70 1 1 1 1 4 ALA HA . 4 . HA 1 1
70 1 2 1 1 7 ILE H . 7 . HN 1 1
71 1 1 1 1 5 SER HA . 5 . HA 1 1
71 1 2 1 1 7 ILE H . 7 . HN 1 1
72 1 1 1 1 6 VAL HA . 6 . HA 1 1
72 1 2 1 1 7 ILE H . 7 . HN 1 1
73 1 1 1 1 7 ILE H . 7 . HN 1 1
73 1 2 1 1 8 ALA H . 8 . HN 1 1
74 1 1 1 1 7 ILE H . 7 . HN 1 1
74 1 2 1 1 8 ALA MB . 8 . HB# 1 1
75 1 1 1 1 7 ILE H . 7 . HN 1 1
75 1 2 1 1 9 GLN H . 9 . HN 1 1
76 1 1 1 1 7 ILE H . 7 . HN 1 1
76 1 2 1 1 10 PHE QD . 10 . HD# 1 1
77 1 1 1 1 7 ILE HA . 7 . HA 1 1
77 1 2 1 1 10 PHE QB . 10 . HB# 1 1
78 1 1 1 1 7 ILE HA . 7 . HA 1 1
78 1 2 1 1 82 PRO QG . 82 . HG# 1 1
79 1 1 1 1 5 SER HA . 5 . HA 1 1
79 1 2 1 1 7 ILE HB . 7 . HB 1 1
80 1 1 1 1 7 ILE HB . 7 . HB 1 1
80 1 2 1 1 8 ALA MB . 8 . HB# 1 1
81 1 1 1 1 7 ILE HB . 7 . HB 1 1
81 1 2 1 1 8 ALA H . 8 . HN 1 1
82 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
82 1 2 1 1 8 ALA HA . 8 . HA 1 1
83 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
83 1 2 1 1 8 ALA MB . 8 . HB# 1 1
84 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
84 1 2 1 1 72 ILE HB . 72 . HB 1 1
85 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
85 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
86 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
86 1 2 1 1 73 ASP HA . 73 . HA 1 1
87 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
87 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
88 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
88 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
89 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
89 1 2 1 1 73 ASP H . 73 . HN 1 1
90 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
90 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
91 1 1 1 1 8 ALA H . 8 . HN 1 1
91 1 2 1 1 8 ALA MB . 8 . HB# 1 1
92 1 1 1 1 4 ALA HA . 4 . HA 1 1
92 1 2 1 1 8 ALA H . 8 . HN 1 1
93 1 1 1 1 5 SER HA . 5 . HA 1 1
93 1 2 1 1 8 ALA H . 8 . HN 1 1
94 1 1 1 1 6 VAL HA . 6 . HA 1 1
94 1 2 1 1 8 ALA H . 8 . HN 1 1
95 1 1 1 1 7 ILE HA . 7 . HA 1 1
95 1 2 1 1 8 ALA H . 8 . HN 1 1
96 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
96 1 2 1 1 8 ALA H . 8 . HN 1 1
97 1 1 1 1 8 ALA H . 8 . HN 1 1
97 1 2 1 1 9 GLN H . 9 . HN 1 1
98 1 1 1 1 8 ALA H . 8 . HN 1 1
98 1 2 1 1 10 PHE H . 10 . HN 1 1
99 1 1 1 1 8 ALA HA . 8 . HA 1 1
99 1 2 1 1 11 VAL HB . 11 . HB 1 1
100 1 1 1 1 8 ALA HA . 8 . HA 1 1
100 1 2 1 1 21 PRO HA . 21 . HA 1 1
101 1 1 1 1 8 ALA HA . 8 . HA 1 1
101 1 2 1 1 26 VAL HB . 26 . HB 1 1
102 1 1 1 1 8 ALA HA . 8 . HA 1 1
102 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
103 1 1 1 1 8 ALA HA . 8 . HA 1 1
103 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
104 1 1 1 1 6 VAL H . 6 . HN 1 1
104 1 2 1 1 8 ALA MB . 8 . HB# 1 1
105 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
105 1 2 1 1 8 ALA MB . 8 . HB# 1 1
106 1 1 1 1 8 ALA MB . 8 . HB# 1 1
106 1 2 1 1 9 GLN QG . 9 . HG# 1 1
107 1 1 1 1 8 ALA MB . 8 . HB# 1 1
107 1 2 1 1 11 VAL QG . 11 . HG1# 1 1
108 1 1 1 1 8 ALA MB . 8 . HB# 1 1
108 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1
109 1 1 1 1 8 ALA MB . 8 . HB# 1 1
109 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1
110 1 1 1 1 8 ALA MB . 8 . HB# 1 1
110 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
111 1 1 1 1 8 ALA MB . 8 . HB# 1 1
111 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
112 1 1 1 1 9 GLN H . 9 . HN 1 1
112 1 2 1 1 9 GLN QB . 9 . HB# 1 1
113 1 1 1 1 9 GLN HA . 9 . HA 1 1
113 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
114 1 1 1 1 9 GLN H . 9 . HN 1 1
114 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
115 1 1 1 1 9 GLN H . 9 . HN 1 1
115 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
116 1 1 1 1 5 SER HA . 5 . HA 1 1
116 1 2 1 1 9 GLN H . 9 . HN 1 1
117 1 1 1 1 6 VAL HA . 6 . HA 1 1
117 1 2 1 1 9 GLN H . 9 . HN 1 1
118 1 1 1 1 7 ILE HA . 7 . HA 1 1
118 1 2 1 1 9 GLN H . 9 . HN 1 1
119 1 1 1 1 8 ALA HA . 8 . HA 1 1
119 1 2 1 1 9 GLN H . 9 . HN 1 1
120 1 1 1 1 8 ALA MB . 8 . HB# 1 1
120 1 2 1 1 9 GLN H . 9 . HN 1 1
121 1 1 1 1 9 GLN H . 9 . HN 1 1
121 1 2 1 1 10 PHE H . 10 . HN 1 1
122 1 1 1 1 9 GLN H . 9 . HN 1 1
122 1 2 1 1 11 VAL QG . 11 . HG# 1 1
123 1 1 1 1 9 GLN H . 9 . HN 1 1
123 1 2 1 1 11 VAL H . 11 . HN 1 1
124 1 1 1 1 9 GLN HA . 9 . HA 1 1
124 1 2 1 1 12 VAL HB . 12 . HB 1 1
125 1 1 1 1 9 GLN HA . 9 . HA 1 1
125 1 2 1 1 12 VAL QG . 12 . HG# 1 1
126 1 1 1 1 9 GLN HA . 9 . HA 1 1
126 1 2 1 1 21 PRO HA . 21 . HA 1 1
127 1 1 1 1 9 GLN HA . 9 . HA 1 1
127 1 2 1 1 21 PRO QB . 21 . HB# 1 1
128 1 1 1 1 9 GLN HA . 9 . HA 1 1
128 1 2 1 1 21 PRO QG . 21 . HG# 1 1
129 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
129 1 2 1 1 9 GLN QB . 9 . HB# 1 1
130 1 1 1 1 9 GLN QB . 9 . HB# 1 1
130 1 2 1 1 12 VAL QG . 12 . HG1# 1 1
131 1 1 1 1 9 GLN QB . 9 . HB# 1 1
131 1 2 1 1 21 PRO HA . 21 . HA 1 1
132 1 1 1 1 9 GLN QB . 9 . HB# 1 1
132 1 2 1 1 21 PRO QB . 21 . HB# 1 1
133 1 1 1 1 6 VAL HA . 6 . HA 1 1
133 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
134 1 1 1 1 6 VAL HA . 6 . HA 1 1
134 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
135 1 1 1 1 9 GLN QG . 9 . HG# 1 1
135 1 2 1 1 21 PRO QB . 21 . HB# 1 1
136 1 1 1 1 6 VAL HB . 6 . HB# 1 1
136 1 2 1 1 9 GLN QE . 9 . HE2# 1 1
137 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
137 1 2 1 1 10 PHE QD . 10 . HD# 1 1
138 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
138 1 2 1 1 11 VAL H . 11 . HN 1 1
139 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
139 1 2 1 1 12 VAL QG . 12 . HG1# 1 1
140 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
140 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
141 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
141 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
142 1 1 1 1 10 PHE HA . 10 . HA 1 1
142 1 2 1 1 10 PHE QD . 10 . HD# 1 1
143 1 1 1 1 10 PHE H . 10 . HN 1 1
143 1 2 1 1 10 PHE QD . 10 . HD# 1 1
144 1 1 1 1 6 VAL HA . 6 . HA 1 1
144 1 2 1 1 10 PHE H . 10 . HN 1 1
145 1 1 1 1 7 ILE HA . 7 . HA 1 1
145 1 2 1 1 10 PHE H . 10 . HN 1 1
146 1 1 1 1 8 ALA HA . 8 . HA 1 1
146 1 2 1 1 10 PHE H . 10 . HN 1 1
147 1 1 1 1 9 GLN HA . 9 . HA 1 1
147 1 2 1 1 10 PHE H . 10 . HN 1 1
148 1 1 1 1 9 GLN QB . 9 . HB# 1 1
148 1 2 1 1 10 PHE H . 10 . HN 1 1
149 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
149 1 2 1 1 10 PHE H . 10 . HN 1 1
150 1 1 1 1 10 PHE H . 10 . HN 1 1
150 1 2 1 1 11 VAL H . 11 . HN 1 1
151 1 1 1 1 10 PHE H . 10 . HN 1 1
151 1 2 1 1 12 VAL H . 12 . HN 1 1
152 1 1 1 1 10 PHE HA . 10 . HA 1 1
152 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
153 1 1 1 1 10 PHE HA . 10 . HA 1 1
153 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
154 1 1 1 1 10 PHE HA . 10 . HA 1 1
154 1 2 1 1 15 PHE QE . 15 . HE# 1 1
155 1 1 1 1 10 PHE QB . 10 . HB# 1 1
155 1 2 1 1 11 VAL QG . 11 . HG1# 1 1
156 1 1 1 1 10 PHE QB . 10 . HB# 1 1
156 1 2 1 1 15 PHE QD . 15 . HD# 1 1
157 1 1 1 1 10 PHE QB . 10 . HB# 1 1
157 1 2 1 1 15 PHE QE . 15 . HE# 1 1
158 1 1 1 1 11 VAL HA . 11 . HA 1 1
158 1 2 1 1 11 VAL QG . 11 . HG# 1 1
159 1 1 1 1 11 VAL H . 11 . HN 1 1
159 1 2 1 1 11 VAL HB . 11 . HB 1 1
160 1 1 1 1 11 VAL HB . 11 . HB 1 1
160 1 2 1 1 11 VAL QG . 11 . HG# 1 1
161 1 1 1 1 11 VAL H . 11 . HN 1 1
161 1 2 1 1 11 VAL QG . 11 . HG# 1 1
162 1 1 1 1 8 ALA HA . 8 . HA 1 1
162 1 2 1 1 11 VAL H . 11 . HN 1 1
163 1 1 1 1 9 GLN HA . 9 . HA 1 1
163 1 2 1 1 11 VAL H . 11 . HN 1 1
164 1 1 1 1 10 PHE HA . 10 . HA 1 1
164 1 2 1 1 11 VAL H . 11 . HN 1 1
165 1 1 1 1 10 PHE QB . 10 . HB# 1 1
165 1 2 1 1 11 VAL H . 11 . HN 1 1
166 1 1 1 1 11 VAL H . 11 . HN 1 1
166 1 2 1 1 12 VAL H . 12 . HN 1 1
167 1 1 1 1 11 VAL H . 11 . HN 1 1
167 1 2 1 1 13 GLU H . 13 . HN 1 1
168 1 1 1 1 10 PHE H . 10 . HN 1 1
168 1 2 1 1 11 VAL HA . 11 . HA 1 1
169 1 1 1 1 11 VAL HA . 11 . HA 1 1
169 1 2 1 1 12 VAL QG . 12 . HG# 1 1
170 1 1 1 1 11 VAL HA . 11 . HA 1 1
170 1 2 1 1 14 GLU QB . 14 . HB# 1 1
171 1 1 1 1 10 PHE QD . 10 . HD# 1 1
171 1 2 1 1 11 VAL HB . 11 . HB 1 1
172 1 1 1 1 10 PHE QE . 10 . HE# 1 1
172 1 2 1 1 11 VAL HB . 11 . HB 1 1
173 1 1 1 1 7 ILE HA . 7 . HA 1 1
173 1 2 1 1 11 VAL QG . 11 . HG# 1 1
174 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
174 1 2 1 1 11 VAL QG . 11 . HG# 1 1
175 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
175 1 2 1 1 11 VAL QG . 11 . HG# 1 1
176 1 1 1 1 8 ALA HA . 8 . HA 1 1
176 1 2 1 1 11 VAL QG . 11 . HG# 1 1
177 1 1 1 1 10 PHE HA . 10 . HA 1 1
177 1 2 1 1 11 VAL QG . 11 . HG# 1 1
178 1 1 1 1 10 PHE QD . 10 . HD# 1 1
178 1 2 1 1 11 VAL QG . 11 . HG# 1 1
179 1 1 1 1 10 PHE H . 10 . HN 1 1
179 1 2 1 1 11 VAL QG . 11 . HG# 1 1
180 1 1 1 1 11 VAL QG . 11 . HG# 1 1
180 1 2 1 1 13 GLU QB . 13 . HB# 1 1
181 1 1 1 1 11 VAL QG . 11 . HG# 1 1
181 1 2 1 1 14 GLU QB . 14 . HB# 1 1
182 1 1 1 1 11 VAL QG . 11 . HG# 1 1
182 1 2 1 1 12 VAL H . 12 . HN 1 1
183 1 1 1 1 12 VAL HA . 12 . HA 1 1
183 1 2 1 1 12 VAL HB . 12 . HB 1 1
184 1 1 1 1 12 VAL HA . 12 . HA 1 1
184 1 2 1 1 12 VAL QG . 12 . HG# 1 1
185 1 1 1 1 12 VAL H . 12 . HN 1 1
185 1 2 1 1 12 VAL HB . 12 . HB 1 1
186 1 1 1 1 12 VAL HB . 12 . HB 1 1
186 1 2 1 1 12 VAL QG . 12 . HG# 1 1
187 1 1 1 1 12 VAL H . 12 . HN 1 1
187 1 2 1 1 12 VAL QG . 12 . HG# 1 1
188 1 1 1 1 8 ALA HA . 8 . HA 1 1
188 1 2 1 1 12 VAL H . 12 . HN 1 1
189 1 1 1 1 9 GLN HA . 9 . HA 1 1
189 1 2 1 1 12 VAL H . 12 . HN 1 1
190 1 1 1 1 10 PHE HA . 10 . HA 1 1
190 1 2 1 1 12 VAL H . 12 . HN 1 1
191 1 1 1 1 11 VAL HA . 11 . HA 1 1
191 1 2 1 1 12 VAL H . 12 . HN 1 1
192 1 1 1 1 11 VAL H . 11 . HN 1 1
192 1 2 1 1 12 VAL HA . 12 . HA 1 1
193 1 1 1 1 12 VAL HA . 12 . HA 1 1
193 1 2 1 1 15 PHE H . 15 . HN 1 1
194 1 1 1 1 12 VAL HA . 12 . HA 1 1
194 1 2 1 1 16 LEU H . 16 . HN 1 1
195 1 1 1 1 12 VAL HA . 12 . HA 1 1
195 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
196 1 1 1 1 12 VAL HA . 12 . HA 1 1
196 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
197 1 1 1 1 12 VAL HB . 12 . HB 1 1
197 1 2 1 1 13 GLU H . 13 . HN 1 1
198 1 1 1 1 12 VAL HB . 12 . HB 1 1
198 1 2 1 1 15 PHE H . 15 . HN 1 1
199 1 1 1 1 11 VAL H . 11 . HN 1 1
199 1 2 1 1 12 VAL QG . 12 . HG# 1 1
200 1 1 1 1 12 VAL QG . 12 . HG# 1 1
200 1 2 1 1 13 GLU H . 13 . HN 1 1
201 1 1 1 1 12 VAL QG . 12 . HG# 1 1
201 1 2 1 1 13 GLU HA . 13 . HA 1 1
202 1 1 1 1 12 VAL QG . 12 . HG# 1 1
202 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
203 1 1 1 1 12 VAL QG . 12 . HG# 1 1
203 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
204 1 1 1 1 12 VAL QG . 12 . HG# 1 1
204 1 2 1 1 16 LEU QB . 16 . HB# 1 1
205 1 1 1 1 12 VAL QG . 12 . HG# 1 1
205 1 2 1 1 18 ASP HA . 18 . HA 1 1
206 1 1 1 1 12 VAL QG . 12 . HG# 1 1
206 1 2 1 1 21 PRO HA . 21 . HA 1 1
207 1 1 1 1 12 VAL QG . 12 . HG# 1 1
207 1 2 1 1 21 PRO QB . 21 . HB# 1 1
208 1 1 1 1 13 GLU HA . 13 . HA 1 1
208 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
209 1 1 1 1 13 GLU HA . 13 . HA 1 1
209 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
210 1 1 1 1 13 GLU HA . 13 . HA 1 1
210 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
211 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
211 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
212 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
212 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
213 1 1 1 1 13 GLU H . 13 . HN 1 1
213 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
214 1 1 1 1 13 GLU H . 13 . HN 1 1
214 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
215 1 1 1 1 13 GLU H . 13 . HN 1 1
215 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
216 1 1 1 1 13 GLU H . 13 . HN 1 1
216 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
217 1 1 1 1 9 GLN HA . 9 . HA 1 1
217 1 2 1 1 13 GLU H . 13 . HN 1 1
218 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
218 1 2 1 1 13 GLU H . 13 . HN 1 1
219 1 1 1 1 10 PHE HA . 10 . HA 1 1
219 1 2 1 1 13 GLU H . 13 . HN 1 1
220 1 1 1 1 11 VAL HA . 11 . HA 1 1
220 1 2 1 1 13 GLU H . 13 . HN 1 1
221 1 1 1 1 12 VAL H . 12 . HN 1 1
221 1 2 1 1 13 GLU H . 13 . HN 1 1
222 1 1 1 1 12 VAL HA . 12 . HA 1 1
222 1 2 1 1 13 GLU H . 13 . HN 1 1
223 1 1 1 1 13 GLU H . 13 . HN 1 1
223 1 2 1 1 14 GLU QG . 14 . HG# 1 1
224 1 1 1 1 13 GLU H . 13 . HN 1 1
224 1 2 1 1 15 PHE H . 15 . HN 1 1
225 1 1 1 1 13 GLU H . 13 . HN 1 1
225 1 2 1 1 15 PHE QB . 15 . HB# 1 1
226 1 1 1 1 13 GLU H . 13 . HN 1 1
226 1 2 1 1 15 PHE QE . 15 . HE# 1 1
227 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
227 1 2 1 1 13 GLU HA . 13 . HA 1 1
228 1 1 1 1 13 GLU HA . 13 . HA 1 1
228 1 2 1 1 17 PRO QD . 17 . HD# 1 1
229 1 1 1 1 12 VAL QG . 12 . HG# 1 1
229 1 2 1 1 13 GLU QB . 13 . HB# 1 1
230 1 1 1 1 9 GLN QE . 9 . HE2# 1 1
230 1 2 1 1 13 GLU QB . 13 . HB# 1 1
231 1 1 1 1 12 VAL QG . 12 . HG# 1 1
231 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
232 1 1 1 1 12 VAL QG . 12 . HG# 1 1
232 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
233 1 1 1 1 14 GLU H . 14 . HN 1 1
233 1 2 1 1 14 GLU QB . 14 . HB# 1 1
234 1 1 1 1 14 GLU H . 14 . HN 1 1
234 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
235 1 1 1 1 14 GLU H . 14 . HN 1 1
235 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
236 1 1 1 1 10 PHE HA . 10 . HA 1 1
236 1 2 1 1 14 GLU H . 14 . HN 1 1
237 1 1 1 1 11 VAL HA . 11 . HA 1 1
237 1 2 1 1 14 GLU H . 14 . HN 1 1
238 1 1 1 1 12 VAL HA . 12 . HA 1 1
238 1 2 1 1 14 GLU H . 14 . HN 1 1
239 1 1 1 1 12 VAL H . 12 . HN 1 1
239 1 2 1 1 14 GLU H . 14 . HN 1 1
240 1 1 1 1 13 GLU H . 13 . HN 1 1
240 1 2 1 1 14 GLU H . 14 . HN 1 1
241 1 1 1 1 13 GLU HA . 13 . HA 1 1
241 1 2 1 1 14 GLU H . 14 . HN 1 1
242 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
242 1 2 1 1 14 GLU H . 14 . HN 1 1
243 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
243 1 2 1 1 14 GLU H . 14 . HN 1 1
244 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
244 1 2 1 1 14 GLU H . 14 . HN 1 1
245 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
245 1 2 1 1 14 GLU H . 14 . HN 1 1
246 1 1 1 1 14 GLU H . 14 . HN 1 1
246 1 2 1 1 15 PHE H . 15 . HN 1 1
247 1 1 1 1 14 GLU H . 14 . HN 1 1
247 1 2 1 1 15 PHE HA . 15 . HA 1 1
248 1 1 1 1 14 GLU H . 14 . HN 1 1
248 1 2 1 1 15 PHE QD . 15 . HD# 1 1
249 1 1 1 1 14 GLU H . 14 . HN 1 1
249 1 2 1 1 15 PHE QE . 15 . HE# 1 1
250 1 1 1 1 14 GLU QB . 14 . HB# 1 1
250 1 2 1 1 15 PHE H . 15 . HN 1 1
251 1 1 1 1 15 PHE H . 15 . HN 1 1
251 1 2 1 1 15 PHE HB3 . 15 . HB1 1 1
252 1 1 1 1 14 GLU HA . 14 . HA 1 1
252 1 2 1 1 15 PHE H . 15 . HN 1 1
253 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
253 1 2 1 1 15 PHE H . 15 . HN 1 1
254 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
254 1 2 1 1 15 PHE H . 15 . HN 1 1
255 1 1 1 1 15 PHE QB . 15 . HB# 1 1
255 1 2 1 1 16 LEU QD . 16 . HD# 1 1
256 1 1 1 1 15 PHE H . 15 . HN 1 1
256 1 2 1 1 16 LEU QB . 16 . HB# 1 1
257 1 1 1 1 16 LEU HA . 16 . HA 1 1
257 1 2 1 1 16 LEU HG . 16 . HG 1 1
258 1 1 1 1 16 LEU H . 16 . HN 1 1
258 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
259 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
259 1 2 1 1 16 LEU QD . 16 . HD# 1 1
260 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
260 1 2 1 1 16 LEU QD . 16 . HD# 1 1
261 1 1 1 1 16 LEU H . 16 . HN 1 1
261 1 2 1 1 16 LEU HG . 16 . HG 1 1
262 1 1 1 1 16 LEU HA . 16 . HA 1 1
262 1 2 1 1 16 LEU QD . 16 . HD# 1 1
263 1 1 1 1 16 LEU QD . 16 . HD# 1 1
263 1 2 1 1 16 LEU HG . 16 . HG 1 1
264 1 1 1 1 13 GLU HA . 13 . HA 1 1
264 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
265 1 1 1 1 13 GLU HA . 13 . HA 1 1
265 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
266 1 1 1 1 14 GLU HA . 14 . HA 1 1
266 1 2 1 1 16 LEU H . 16 . HN 1 1
267 1 1 1 1 14 GLU H . 14 . HN 1 1
267 1 2 1 1 16 LEU H . 16 . HN 1 1
268 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
268 1 2 1 1 16 LEU H . 16 . HN 1 1
269 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
269 1 2 1 1 16 LEU H . 16 . HN 1 1
270 1 1 1 1 16 LEU HA . 16 . HA 1 1
270 1 2 1 1 17 PRO QD . 17 . HD# 1 1
271 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
271 1 2 1 1 19 VAL HB . 19 . HB 1 1
272 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
272 1 2 1 1 19 VAL HB . 19 . HB 1 1
273 1 1 1 1 17 PRO HA . 17 . HA 1 1
273 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
274 1 1 1 1 17 PRO HA . 17 . HA 1 1
274 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
275 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
275 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
276 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
276 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
277 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
277 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
278 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
278 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
279 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
279 1 2 1 1 17 PRO HG3 . 17 . HG1 1 1
280 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
280 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
281 1 1 1 1 12 VAL QG . 12 . HG# 1 1
281 1 2 1 1 17 PRO HA . 17 . HA 1 1
282 1 1 1 1 15 PHE HA . 15 . HA 1 1
282 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
283 1 1 1 1 15 PHE HA . 15 . HA 1 1
283 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
284 1 1 1 1 16 LEU HA . 16 . HA 1 1
284 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
285 1 1 1 1 16 LEU HA . 16 . HA 1 1
285 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
286 1 1 1 1 16 LEU HG . 16 . HG 1 1
286 1 2 1 1 17 PRO QD . 17 . HD# 1 1
287 1 1 1 1 17 PRO HA . 17 . HA 1 1
287 1 2 1 1 18 ASP HA . 18 . HA 1 1
288 1 1 1 1 17 PRO HA . 17 . HA 1 1
288 1 2 1 1 18 ASP H . 18 . HN 1 1
289 1 1 1 1 17 PRO HA . 17 . HA 1 1
289 1 2 1 1 19 VAL H . 19 . HN 1 1
290 1 1 1 1 18 ASP HA . 18 . HA 1 1
290 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
291 1 1 1 1 18 ASP HA . 18 . HA 1 1
291 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
292 1 1 1 1 18 ASP H . 18 . HN 1 1
292 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
293 1 1 1 1 18 ASP H . 18 . HN 1 1
293 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
294 1 1 1 1 16 LEU HA . 16 . HA 1 1
294 1 2 1 1 18 ASP H . 18 . HN 1 1
295 1 1 1 1 17 PRO QG . 17 . HG# 1 1
295 1 2 1 1 18 ASP H . 18 . HN 1 1
296 1 1 1 1 17 PRO QB . 17 . HB# 1 1
296 1 2 1 1 18 ASP H . 18 . HN 1 1
297 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
297 1 2 1 1 18 ASP H . 18 . HN 1 1
298 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
298 1 2 1 1 18 ASP H . 18 . HN 1 1
299 1 1 1 1 18 ASP H . 18 . HN 1 1
299 1 2 1 1 19 VAL QG . 19 . HG# 1 1
300 1 1 1 1 18 ASP H . 18 . HN 1 1
300 1 2 1 1 19 VAL H . 19 . HN 1 1
301 1 1 1 1 19 VAL HA . 19 . HA 1 1
301 1 2 1 1 19 VAL QG . 19 . HG# 1 1
302 1 1 1 1 19 VAL HB . 19 . HB 1 1
302 1 2 1 1 19 VAL QG . 19 . HG# 1 1
303 1 1 1 1 19 VAL H . 19 . HN 1 1
303 1 2 1 1 19 VAL HB . 19 . HB 1 1
304 1 1 1 1 19 VAL H . 19 . HN 1 1
304 1 2 1 1 19 VAL QG . 19 . HG# 1 1
305 1 1 1 1 12 VAL QG . 12 . HG# 1 1
305 1 2 1 1 19 VAL HB . 19 . HB 1 1
306 1 1 1 1 18 ASP HA . 18 . HA 1 1
306 1 2 1 1 19 VAL H . 19 . HN 1 1
307 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
307 1 2 1 1 19 VAL H . 19 . HN 1 1
308 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
308 1 2 1 1 19 VAL H . 19 . HN 1 1
309 1 1 1 1 19 VAL HA . 19 . HA 1 1
309 1 2 1 1 20 ALA H . 20 . HN 1 1
310 1 1 1 1 19 VAL H . 19 . HN 1 1
310 1 2 1 1 20 ALA H . 20 . HN 1 1
311 1 1 1 1 19 VAL H . 19 . HN 1 1
311 1 2 1 1 20 ALA MB . 20 . HB# 1 1
312 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
312 1 2 1 1 19 VAL H . 19 . HN 1 1
313 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
313 1 2 1 1 19 VAL H . 19 . HN 1 1
314 1 1 1 1 16 LEU HG . 16 . HG# 1 1
314 1 2 1 1 19 VAL HB . 19 . HB 1 1
315 1 1 1 1 20 ALA H . 20 . HN 1 1
315 1 2 1 1 20 ALA MB . 20 . HB# 1 1
316 1 1 1 1 19 VAL HB . 19 . HB 1 1
316 1 2 1 1 20 ALA H . 20 . HN 1 1
317 1 1 1 1 20 ALA MB . 20 . HB# 1 1
317 1 2 1 1 21 PRO QD . 21 . HD# 1 1
318 1 1 1 1 20 ALA MB . 20 . HB# 1 1
318 1 2 1 1 23 ASP QB . 23 . HB# 1 1
319 1 1 1 1 20 ALA H . 20 . HN 1 1
319 1 2 1 1 23 ASP H . 23 . HN 1 1
320 1 1 1 1 20 ALA H . 20 . HN 1 1
320 1 2 1 1 22 ALA H . 22 . HN 1 1
321 1 1 1 1 21 PRO QB . 21 . HB# 1 1
321 1 2 1 1 21 PRO QD . 21 . HD# 1 1
322 1 1 1 1 21 PRO HA . 21 . HA 1 1
322 1 2 1 1 21 PRO QD . 21 . HD# 1 1
323 1 1 1 1 21 PRO QD . 21 . HD# 1 1
323 1 2 1 1 21 PRO QG . 21 . HG# 1 1
324 1 1 1 1 21 PRO HA . 21 . HA 1 1
324 1 2 1 1 21 PRO QG . 21 . HG# 1 1
325 1 1 1 1 8 ALA MB . 8 . HB# 1 1
325 1 2 1 1 21 PRO HA . 21 . HA 1 1
326 1 1 1 1 21 PRO HA . 21 . HA 1 1
326 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
327 1 1 1 1 21 PRO HA . 21 . HA 1 1
327 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
328 1 1 1 1 8 ALA H . 8 . HN 1 1
328 1 2 1 1 21 PRO QB . 21 . HB# 1 1
329 1 1 1 1 8 ALA MB . 8 . HB# 1 1
329 1 2 1 1 21 PRO QB . 21 . HB# 1 1
330 1 1 1 1 17 PRO QG . 17 . HG# 1 1
330 1 2 1 1 21 PRO QB . 21 . HB# 1 1
331 1 1 1 1 17 PRO QD . 17 . HD# 1 1
331 1 2 1 1 21 PRO QB . 21 . HB# 1 1
332 1 1 1 1 19 VAL QG . 19 . HG# 1 1
332 1 2 1 1 21 PRO QB . 21 . HB# 1 1
333 1 1 1 1 20 ALA HA . 20 . HA 1 1
333 1 2 1 1 21 PRO QB . 21 . HB# 1 1
334 1 1 1 1 20 ALA MB . 20 . HB# 1 1
334 1 2 1 1 21 PRO QB . 21 . HB# 1 1
335 1 1 1 1 21 PRO QB . 21 . HB# 1 1
335 1 2 1 1 23 ASP H . 23 . HN 1 1
336 1 1 1 1 12 VAL QG . 12 . HG# 1 1
336 1 2 1 1 21 PRO QG . 21 . HG# 1 1
337 1 1 1 1 17 PRO QG . 17 . HG# 1 1
337 1 2 1 1 21 PRO QG . 21 . HG# 1 1
338 1 1 1 1 19 VAL H . 19 . HN 1 1
338 1 2 1 1 21 PRO QG . 21 . HG# 1 1
339 1 1 1 1 12 VAL QG . 12 . HG# 1 1
339 1 2 1 1 21 PRO QD . 21 . HD# 1 1
340 1 1 1 1 20 ALA HA . 20 . HA 1 1
340 1 2 1 1 21 PRO QD . 21 . HD# 1 1
341 1 1 1 1 21 PRO HA . 21 . HA 1 1
341 1 2 1 1 23 ASP HA . 23 . HA 1 1
342 1 1 1 1 22 ALA H . 22 . HN 1 1
342 1 2 1 1 22 ALA MB . 22 . HB# 1 1
343 1 1 1 1 20 ALA HA . 20 . HA 1 1
343 1 2 1 1 22 ALA H . 22 . HN 1 1
344 1 1 1 1 20 ALA MB . 20 . HB# 1 1
344 1 2 1 1 22 ALA H . 22 . HN 1 1
345 1 1 1 1 21 PRO HA . 21 . HA 1 1
345 1 2 1 1 22 ALA H . 22 . HN 1 1
346 1 1 1 1 21 PRO QD . 21 . HD# 1 1
346 1 2 1 1 22 ALA H . 22 . HN 1 1
347 1 1 1 1 21 PRO HG2 . 21 . HG2 1 1
347 1 2 1 1 22 ALA H . 22 . HN 1 1
348 1 1 1 1 21 PRO HG3 . 21 . HG1 1 1
348 1 2 1 1 22 ALA H . 22 . HN 1 1
349 1 1 1 1 21 PRO QB . 21 . HB# 1 1
349 1 2 1 1 22 ALA H . 22 . HN 1 1
350 1 1 1 1 22 ALA H . 22 . HN 1 1
350 1 2 1 1 23 ASP QB . 23 . HB# 1 1
351 1 1 1 1 22 ALA H . 22 . HN 1 1
351 1 2 1 1 24 VAL H . 24 . HN 1 1
352 1 1 1 1 22 ALA H . 22 . HN 1 1
352 1 2 1 1 24 VAL QG . 24 . HG1# 1 1
353 1 1 1 1 22 ALA HA . 22 . HA 1 1
353 1 2 1 1 23 ASP QB . 23 . HB# 1 1
354 1 1 1 1 20 ALA HA . 20 . HA 1 1
354 1 2 1 1 22 ALA MB . 22 . HB# 1 1
355 1 1 1 1 22 ALA MB . 22 . HB# 1 1
355 1 2 1 1 23 ASP H . 23 . HN 1 1
356 1 1 1 1 22 ALA MB . 22 . HB# 1 1
356 1 2 1 1 23 ASP HA . 23 . HA 1 1
357 1 1 1 1 22 ALA MB . 22 . HB# 1 1
357 1 2 1 1 24 VAL QG . 24 . HG1# 1 1
358 1 1 1 1 23 ASP H . 23 . HN 1 1
358 1 2 1 1 23 ASP QB . 23 . HB# 1 1
359 1 1 1 1 22 ALA HA . 22 . HA 1 1
359 1 2 1 1 23 ASP H . 23 . HN 1 1
360 1 1 1 1 23 ASP H . 23 . HN 1 1
360 1 2 1 1 24 VAL HA . 24 . HA 1 1
361 1 1 1 1 23 ASP H . 23 . HN 1 1
361 1 2 1 1 24 VAL HB . 24 . HB 1 1
362 1 1 1 1 23 ASP H . 23 . HN 1 1
362 1 2 1 1 24 VAL H . 24 . HN 1 1
363 1 1 1 1 23 ASP H . 23 . HN 1 1
363 1 2 1 1 26 VAL H . 26 . HN 1 1
364 1 1 1 1 20 ALA MB . 20 . HB# 1 1
364 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
365 1 1 1 1 20 ALA MB . 20 . HB# 1 1
365 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
366 1 1 1 1 24 VAL HA . 24 . HA 1 1
366 1 2 1 1 24 VAL QG . 24 . HG1# 1 1
367 1 1 1 1 24 VAL HB . 24 . HB 1 1
367 1 2 1 1 24 VAL QG . 24 . HG1# 1 1
368 1 1 1 1 24 VAL H . 24 . HN 1 1
368 1 2 1 1 24 VAL HB . 24 . HB 1 1
369 1 1 1 1 24 VAL H . 24 . HN 1 1
369 1 2 1 1 24 VAL QG . 24 . HG1# 1 1
370 1 1 1 1 22 ALA HA . 22 . HA 1 1
370 1 2 1 1 24 VAL H . 24 . HN 1 1
371 1 1 1 1 22 ALA MB . 22 . HB# 1 1
371 1 2 1 1 24 VAL H . 24 . HN 1 1
372 1 1 1 1 23 ASP HA . 23 . HA 1 1
372 1 2 1 1 24 VAL H . 24 . HN 1 1
373 1 1 1 1 23 ASP QB . 23 . HB# 1 1
373 1 2 1 1 24 VAL H . 24 . HN 1 1
374 1 1 1 1 24 VAL HA . 24 . HA 1 1
374 1 2 1 1 25 ASP H . 25 . HN 1 1
375 1 1 1 1 24 VAL H . 24 . HN 1 1
375 1 2 1 1 25 ASP H . 25 . HN 1 1
376 1 1 1 1 25 ASP H . 25 . HN 1 1
376 1 2 1 1 25 ASP QB . 25 . HB# 1 1
377 1 1 1 1 24 VAL QG . 24 . HG1# 1 1
377 1 2 1 1 25 ASP H . 25 . HN 1 1
378 1 1 1 1 25 ASP HA . 25 . HA 1 1
378 1 2 1 1 26 VAL H . 26 . HN 1 1
379 1 1 1 1 25 ASP QB . 25 . HB# 1 1
379 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
380 1 1 1 1 25 ASP H . 25 . HN 1 1
380 1 2 1 1 28 LEU QB . 28 . HB# 1 1
381 1 1 1 1 25 ASP H . 25 . HN 1 1
381 1 2 1 1 28 LEU H . 28 . HN 1 1
382 1 1 1 1 26 VAL HA . 26 . HA 1 1
382 1 2 1 1 26 VAL HB . 26 . HB 1 1
383 1 1 1 1 26 VAL HA . 26 . HA 1 1
383 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
384 1 1 1 1 26 VAL HA . 26 . HA 1 1
384 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
385 1 1 1 1 26 VAL H . 26 . HN 1 1
385 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1
386 1 1 1 1 26 VAL H . 26 . HN 1 1
386 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1
387 1 1 1 1 26 VAL HB . 26 . HB 1 1
387 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
388 1 1 1 1 4 ALA MB . 4 . HB# 1 1
388 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
389 1 1 1 1 26 VAL H . 26 . HN 1 1
389 1 2 1 1 28 LEU H . 28 . HN 1 1
390 1 1 1 1 27 ASP H . 27 . HN 1 1
390 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
391 1 1 1 1 26 VAL HA . 26 . HA 1 1
391 1 2 1 1 27 ASP H . 27 . HN 1 1
392 1 1 1 1 25 ASP QB . 25 . HB# 1 1
392 1 2 1 1 27 ASP H . 27 . HN 1 1
393 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
393 1 2 1 1 27 ASP H . 27 . HN 1 1
394 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
394 1 2 1 1 27 ASP H . 27 . HN 1 1
395 1 1 1 1 27 ASP H . 27 . HN 1 1
395 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
396 1 1 1 1 27 ASP H . 27 . HN 1 1
396 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
397 1 1 1 1 27 ASP H . 27 . HN 1 1
397 1 2 1 1 28 LEU H . 28 . HN 1 1
398 1 1 1 1 27 ASP HA . 27 . HA 1 1
398 1 2 1 1 68 SER QB . 68 . HB# 1 1
399 1 1 1 1 28 LEU HA . 28 . HA 1 1
399 1 2 1 1 28 LEU HG . 28 . HG 1 1
400 1 1 1 1 28 LEU HA . 28 . HA 1 1
400 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
401 1 1 1 1 28 LEU HA . 28 . HA 1 1
401 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
402 1 1 1 1 28 LEU H . 28 . HN 1 1
402 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
403 1 1 1 1 28 LEU H . 28 . HN 1 1
403 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
404 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
404 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
405 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
405 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
406 1 1 1 1 28 LEU QD . 28 . HD# 1 1
406 1 2 1 1 28 LEU HG . 28 . HG 1 1
407 1 1 1 1 28 LEU H . 28 . HN 1 1
407 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
408 1 1 1 1 28 LEU H . 28 . HN 1 1
408 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
409 1 1 1 1 25 ASP QB . 25 . HB# 1 1
409 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
410 1 1 1 1 25 ASP QB . 25 . HB# 1 1
410 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
411 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
411 1 2 1 1 29 ASP QB . 29 . HB# 1 1
412 1 1 1 1 25 ASP QB . 25 . HB# 1 1
412 1 2 1 1 28 LEU H . 28 . HN 1 1
413 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
413 1 2 1 1 28 LEU H . 28 . HN 1 1
414 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
414 1 2 1 1 28 LEU H . 28 . HN 1 1
415 1 1 1 1 27 ASP HA . 27 . HA 1 1
415 1 2 1 1 28 LEU H . 28 . HN 1 1
416 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
416 1 2 1 1 29 ASP HA . 29 . HA 1 1
417 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
417 1 2 1 1 29 ASP HA . 29 . HA 1 1
418 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
418 1 2 1 1 29 ASP HA . 29 . HA 1 1
419 1 1 1 1 29 ASP H . 29 . HN 1 1
419 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
420 1 1 1 1 29 ASP H . 29 . HN 1 1
420 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
421 1 1 1 1 28 LEU QD . 28 . HD# 1 1
421 1 2 1 1 29 ASP H . 29 . HN 1 1
422 1 1 1 1 28 LEU H . 28 . HN 1 1
422 1 2 1 1 29 ASP H . 29 . HN 1 1
423 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
423 1 2 1 1 29 ASP H . 29 . HN 1 1
424 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
424 1 2 1 1 29 ASP H . 29 . HN 1 1
425 1 1 1 1 28 LEU HG . 28 . HG 1 1
425 1 2 1 1 29 ASP H . 29 . HN 1 1
426 1 1 1 1 29 ASP H . 29 . HN 1 1
426 1 2 1 1 30 LEU H . 30 . HN 1 1
427 1 1 1 1 29 ASP H . 29 . HN 1 1
427 1 2 1 1 31 VAL H . 31 . HN 1 1
428 1 1 1 1 29 ASP H . 29 . HN 1 1
428 1 2 1 1 33 ASN QD . 33 . HD2# 1 1
429 1 1 1 1 30 LEU HA . 30 . HA 1 1
429 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
430 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
430 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
431 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
431 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
432 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
432 1 2 1 1 30 LEU HG . 30 . HG 1 1
433 1 1 1 1 30 LEU H . 30 . HN 1 1
433 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
434 1 1 1 1 30 LEU H . 30 . HN 1 1
434 1 2 1 1 30 LEU HG . 30 . HG 1 1
435 1 1 1 1 30 LEU HA . 30 . HA 1 1
435 1 2 1 1 30 LEU HG . 30 . HG 1 1
436 1 1 1 1 28 LEU HA . 28 . HA 1 1
436 1 2 1 1 30 LEU H . 30 . HN 1 1
437 1 1 1 1 29 ASP QB . 29 . HB# 1 1
437 1 2 1 1 30 LEU H . 30 . HN 1 1
438 1 1 1 1 29 ASP HA . 29 . HA 1 1
438 1 2 1 1 30 LEU H . 30 . HN 1 1
439 1 1 1 1 30 LEU H . 30 . HN 1 1
439 1 2 1 1 31 VAL HB . 31 . HB 1 1
440 1 1 1 1 30 LEU H . 30 . HN 1 1
440 1 2 1 1 31 VAL H . 31 . HN 1 1
441 1 1 1 1 30 LEU H . 30 . HN 1 1
441 1 2 1 1 32 ASP H . 32 . HN 1 1
442 1 1 1 1 30 LEU H . 30 . HN 1 1
442 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
443 1 1 1 1 28 LEU HA . 28 . HA 1 1
443 1 2 1 1 30 LEU HA . 30 . HA 1 1
444 1 1 1 1 30 LEU HA . 30 . HA 1 1
444 1 2 1 1 31 VAL HB . 31 . HB 1 1
445 1 1 1 1 30 LEU HA . 30 . HA 1 1
445 1 2 1 1 33 ASN H . 33 . HN 1 1
446 1 1 1 1 30 LEU QB . 30 . HB# 1 1
446 1 2 1 1 31 VAL QG . 31 . HG# 1 1
447 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
447 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
448 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
448 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
449 1 1 1 1 30 LEU QB . 30 . HB# 1 1
449 1 2 1 1 87 LYS QE . 87 . HE# 1 1
450 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
450 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
451 1 1 1 1 29 ASP HA . 29 . HA 1 1
451 1 2 1 1 30 LEU QD . 30 . HD1# 1 1
452 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
452 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
453 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
453 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
454 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
454 1 2 1 1 68 SER HA . 68 . HA 1 1
455 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
455 1 2 1 1 69 ILE H . 69 . HN 1 1
456 1 1 1 1 29 ASP HA . 29 . HA 1 1
456 1 2 1 1 30 LEU HG . 30 . HG 1 1
457 1 1 1 1 30 LEU HG . 30 . HG 1 1
457 1 2 1 1 68 SER HA . 68 . HA 1 1
458 1 1 1 1 30 LEU HG . 30 . HG 1 1
458 1 2 1 1 69 ILE H . 69 . HN 1 1
459 1 1 1 1 30 LEU HG . 30 . HG 1 1
459 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
460 1 1 1 1 31 VAL HA . 31 . HA 1 1
460 1 2 1 1 31 VAL QG . 31 . HG1# 1 1
461 1 1 1 1 31 VAL HB . 31 . HB 1 1
461 1 2 1 1 31 VAL QG . 31 . HG1# 1 1
462 1 1 1 1 31 VAL H . 31 . HN 1 1
462 1 2 1 1 31 VAL HB . 31 . HB 1 1
463 1 1 1 1 31 VAL H . 31 . HN 1 1
463 1 2 1 1 31 VAL QG . 31 . HG1# 1 1
464 1 1 1 1 29 ASP HA . 29 . HA 1 1
464 1 2 1 1 31 VAL H . 31 . HN 1 1
465 1 1 1 1 30 LEU HA . 30 . HA 1 1
465 1 2 1 1 31 VAL H . 31 . HN 1 1
466 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
466 1 2 1 1 31 VAL H . 31 . HN 1 1
467 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
467 1 2 1 1 31 VAL H . 31 . HN 1 1
468 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
468 1 2 1 1 31 VAL H . 31 . HN 1 1
469 1 1 1 1 31 VAL H . 31 . HN 1 1
469 1 2 1 1 32 ASP H . 32 . HN 1 1
470 1 1 1 1 31 VAL H . 31 . HN 1 1
470 1 2 1 1 32 ASP QB . 32 . HB# 1 1
471 1 1 1 1 31 VAL H . 31 . HN 1 1
471 1 2 1 1 33 ASN H . 33 . HN 1 1
472 1 1 1 1 31 VAL HA . 31 . HA 1 1
472 1 2 1 1 32 ASP H . 32 . HN 1 1
473 1 1 1 1 31 VAL HA . 31 . HA 1 1
473 1 2 1 1 33 ASN H . 33 . HN 1 1
474 1 1 1 1 31 VAL HA . 31 . HA 1 1
474 1 2 1 1 36 ILE HB . 36 . HB 1 1
475 1 1 1 1 31 VAL HA . 31 . HA 1 1
475 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
475 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
476 1 1 1 1 31 VAL HA . 31 . HA 1 1
476 1 2 1 1 66 PHE H . 66 . HN 1 1
477 1 1 1 1 31 VAL HA . 31 . HA 1 1
477 1 2 1 1 68 SER H . 68 . HN 1 1
478 1 1 1 1 30 LEU QB . 30 . HB# 1 1
478 1 2 1 1 31 VAL HB . 31 . HB 1 1
479 1 1 1 1 30 LEU QD . 30 . HD# 1 1
479 1 2 1 1 31 VAL HB . 31 . HB 1 1
480 1 1 1 1 31 VAL HB . 31 . HB 1 1
480 1 2 1 1 32 ASP H . 32 . HN 1 1
481 1 1 1 1 31 VAL HB . 31 . HB 1 1
481 1 2 1 1 32 ASP HA . 32 . HA 1 1
482 1 1 1 1 31 VAL HB . 31 . HB 1 1
482 1 2 1 1 67 ARG QG . 67 . HG# 1 1
483 1 1 1 1 31 VAL HB . 31 . HB 1 1
483 1 2 1 1 67 ARG QD . 67 . HD# 1 1
484 1 1 1 1 31 VAL QG . 31 . HG# 1 1
484 1 2 1 1 66 PHE H . 66 . HN 1 1
485 1 1 1 1 31 VAL QG . 31 . HG# 1 1
485 1 2 1 1 67 ARG QG . 67 . HG# 1 1
486 1 1 1 1 31 VAL QG . 31 . HG# 1 1
486 1 2 1 1 67 ARG QD . 67 . HD# 1 1
487 1 1 1 1 31 VAL QG . 31 . HG# 1 1
487 1 2 1 1 68 SER H . 68 . HN 1 1
488 1 1 1 1 30 LEU QB . 30 . HB# 1 1
488 1 2 1 1 32 ASP H . 32 . HN 1 1
489 1 1 1 1 31 VAL QG . 31 . HG1# 1 1
489 1 2 1 1 32 ASP H . 32 . HN 1 1
490 1 1 1 1 32 ASP H . 32 . HN 1 1
490 1 2 1 1 33 ASN H . 33 . HN 1 1
491 1 1 1 1 32 ASP H . 32 . HN 1 1
491 1 2 1 1 33 ASN QB . 33 . HB# 1 1
492 1 1 1 1 32 ASP H . 32 . HN 1 1
492 1 2 1 1 34 GLY H . 34 . HN 1 1
493 1 1 1 1 32 ASP H . 32 . HN 1 1
493 1 2 1 1 67 ARG QD . 67 . HD# 1 1
494 1 1 1 1 33 ASN H . 33 . HN 1 1
494 1 2 1 1 33 ASN HA . 33 . HA 1 1
495 1 1 1 1 33 ASN HA . 33 . HA 1 1
495 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
496 1 1 1 1 32 ASP HA . 32 . HA 1 1
496 1 2 1 1 33 ASN H . 33 . HN 1 1
497 1 1 1 1 32 ASP QB . 32 . HB# 1 1
497 1 2 1 1 33 ASN H . 33 . HN 1 1
498 1 1 1 1 33 ASN H . 33 . HN 1 1
498 1 2 1 1 34 GLY H . 34 . HN 1 1
499 1 1 1 1 33 ASN H . 33 . HN 1 1
499 1 2 1 1 35 VAL H . 35 . HN 1 1
500 1 1 1 1 33 ASN H . 33 . HN 1 1
500 1 2 1 1 35 VAL HB . 35 . HB 1 1
501 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
501 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
502 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
502 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
503 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
503 1 2 1 1 34 GLY QA . 34 . HA# 1 1
504 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
504 1 2 1 1 34 GLY QA . 34 . HA# 1 1
505 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
505 1 2 1 1 36 ILE H . 36 . HN 1 1
506 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
506 1 2 1 1 36 ILE H . 36 . HN 1 1
507 1 1 1 1 31 VAL HA . 31 . HA 1 1
507 1 2 1 1 34 GLY H . 34 . HN 1 1
508 1 1 1 1 31 VAL QG . 31 . HG1# 1 1
508 1 2 1 1 34 GLY H . 34 . HN 1 1
509 1 1 1 1 32 ASP HA . 32 . HA 1 1
509 1 2 1 1 34 GLY H . 34 . HN 1 1
510 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
510 1 2 1 1 34 GLY H . 34 . HN 1 1
511 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
511 1 2 1 1 34 GLY H . 34 . HN 1 1
512 1 1 1 1 33 ASN HA . 33 . HA 1 1
512 1 2 1 1 34 GLY H . 34 . HN 1 1
513 1 1 1 1 34 GLY H . 34 . HN 1 1
513 1 2 1 1 35 VAL H . 35 . HN 1 1
514 1 1 1 1 34 GLY QA . 34 . HA# 1 1
514 1 2 1 1 35 VAL H . 35 . HN 1 1
515 1 1 1 1 35 VAL H . 35 . HN 1 1
515 1 2 1 1 35 VAL HB . 35 . HB 1 1
516 1 1 1 1 35 VAL HA . 35 . HA 1 1
516 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
517 1 1 1 1 35 VAL HA . 35 . HA 1 1
517 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
518 1 1 1 1 35 VAL H . 35 . HN 1 1
518 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
519 1 1 1 1 35 VAL H . 35 . HN 1 1
519 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
520 1 1 1 1 31 VAL HA . 31 . HA 1 1
520 1 2 1 1 35 VAL H . 35 . HN 1 1
521 1 1 1 1 32 ASP H . 32 . HN 1 1
521 1 2 1 1 35 VAL H . 35 . HN 1 1
522 1 1 1 1 33 ASN HA . 33 . HA 1 1
522 1 2 1 1 35 VAL H . 35 . HN 1 1
523 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
523 1 2 1 1 35 VAL H . 35 . HN 1 1
524 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
524 1 2 1 1 35 VAL H . 35 . HN 1 1
525 1 1 1 1 33 ASN QD . 33 . HD2# 1 1
525 1 2 1 1 35 VAL H . 35 . HN 1 1
526 1 1 1 1 35 VAL H . 35 . HN 1 1
526 1 2 1 1 36 ILE H . 36 . HN 1 1
527 1 1 1 1 35 VAL H . 35 . HN 1 1
527 1 2 1 1 36 ILE HB . 36 . HB 1 1
528 1 1 1 1 35 VAL H . 35 . HN 1 1
528 1 2 1 1 36 ILE QG . 36 . HG1# 1 1
529 1 1 1 1 35 VAL H . 35 . HN 1 1
529 1 2 1 1 38 SER H . 38 . HN 1 1
530 1 1 1 1 35 VAL H . 35 . HN 1 1
530 1 2 1 1 39 LEU QB . 39 . HB# 1 1
531 1 1 1 1 35 VAL HA . 35 . HA 1 1
531 1 2 1 1 37 ASP H . 37 . HN 1 1
532 1 1 1 1 35 VAL HA . 35 . HA 1 1
532 1 2 1 1 39 LEU H . 39 . HN 1 1
533 1 1 1 1 35 VAL HA . 35 . HA 1 1
533 1 2 1 1 38 SER H . 38 . HN 1 1
534 1 1 1 1 35 VAL HB . 35 . HB 1 1
534 1 2 1 1 36 ILE H . 36 . HN 1 1
535 1 1 1 1 15 PHE HA . 15 . HA 1 1
535 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
536 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
536 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
537 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
537 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
538 1 1 1 1 15 PHE QD . 15 . HD# 1 1
538 1 2 1 1 35 VAL QG . 35 . HG1# 1 1
539 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
539 1 2 1 1 36 ILE H . 36 . HN 1 1
540 1 1 1 1 36 ILE HA . 36 . HA 1 1
540 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
541 1 1 1 1 36 ILE H . 36 . HN 1 1
541 1 2 1 1 36 ILE HB . 36 . HB 1 1
542 1 1 1 1 36 ILE H . 36 . HN 1 1
542 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
543 1 1 1 1 36 ILE H . 36 . HN 1 1
543 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
544 1 1 1 1 36 ILE HA . 36 . HA 1 1
544 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
545 1 1 1 1 36 ILE H . 36 . HN 1 1
545 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
546 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
546 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
547 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
547 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
548 1 1 1 1 36 ILE HA . 36 . HA 1 1
548 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
549 1 1 1 1 36 ILE HB . 36 . HB 1 1
549 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
550 1 1 1 1 36 ILE H . 36 . HN 1 1
550 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
551 1 1 1 1 31 VAL HA . 31 . HA 1 1
551 1 2 1 1 36 ILE H . 36 . HN 1 1
552 1 1 1 1 33 ASN HA . 33 . HA 1 1
552 1 2 1 1 36 ILE H . 36 . HN 1 1
553 1 1 1 1 34 GLY QA . 34 . HA# 1 1
553 1 2 1 1 36 ILE H . 36 . HN 1 1
554 1 1 1 1 34 GLY H . 34 . HN 1 1
554 1 2 1 1 36 ILE H . 36 . HN 1 1
555 1 1 1 1 35 VAL HA . 35 . HA 1 1
555 1 2 1 1 36 ILE H . 36 . HN 1 1
556 1 1 1 1 36 ILE H . 36 . HN 1 1
556 1 2 1 1 39 LEU QB . 39 . HB# 1 1
557 1 1 1 1 35 VAL H . 35 . HN 1 1
557 1 2 1 1 36 ILE HA . 36 . HA 1 1
558 1 1 1 1 36 ILE HA . 36 . HA 1 1
558 1 2 1 1 37 ASP H . 37 . HN 1 1
559 1 1 1 1 36 ILE HA . 36 . HA 1 1
559 1 2 1 1 42 LEU H . 42 . HN 1 1
560 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
560 1 2 1 1 36 ILE HB . 36 . HB 1 1
561 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
561 1 2 1 1 36 ILE HB . 36 . HB 1 1
562 1 1 1 1 36 ILE HB . 36 . HB 1 1
562 1 2 1 1 42 LEU H . 42 . HN 1 1
563 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
563 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
564 1 1 1 1 36 ILE QG . 36 . HG1# 1 1
564 1 2 1 1 42 LEU H . 42 . HN 1 1
565 1 1 1 1 35 VAL H . 35 . HN 1 1
565 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
566 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
566 1 2 1 1 37 ASP H . 37 . HN 1 1
567 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
567 1 2 1 1 40 GLY QA . 40 . HA# 1 1
568 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
568 1 2 1 1 41 LEU H . 41 . HN 1 1
569 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
569 1 2 1 1 41 LEU QB . 41 . HB# 1 1
570 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
570 1 2 1 1 41 LEU HG . 41 . HG 1 1
571 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
571 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
572 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
572 1 2 1 1 42 LEU H . 42 . HN 1 1
573 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
573 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
574 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
574 1 2 1 1 66 PHE QD . 66 . HD# 1 1
575 1 1 1 1 30 LEU HG . 30 . HG 1 1
575 1 1 1 1 43 LYS QB . 43 . HB# 1 1
575 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
576 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
576 1 2 1 1 41 LEU QB . 41 . HB# 1 1
577 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
577 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
578 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
578 1 2 1 1 42 LEU H . 42 . HN 1 1
579 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
579 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
580 1 1 1 1 36 ILE MD . 36 . HD1# 1 1
580 1 2 1 1 66 PHE QD . 66 . HD# 1 1
581 1 1 1 1 37 ASP H . 37 . HN 1 1
581 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
582 1 1 1 1 36 ILE HB . 36 . HB 1 1
582 1 2 1 1 37 ASP H . 37 . HN 1 1
583 1 1 1 1 36 ILE H . 36 . HN 1 1
583 1 2 1 1 37 ASP H . 37 . HN 1 1
584 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
584 1 2 1 1 37 ASP H . 37 . HN 1 1
585 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
585 1 2 1 1 37 ASP H . 37 . HN 1 1
586 1 1 1 1 37 ASP HA . 37 . HA 1 1
586 1 2 1 1 41 LEU H . 41 . HN 1 1
587 1 1 1 1 37 ASP HA . 37 . HA 1 1
587 1 2 1 1 38 SER H . 38 . HN 1 1
588 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
588 1 2 1 1 38 SER H . 38 . HN 1 1
589 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
589 1 2 1 1 38 SER H . 38 . HN 1 1
590 1 1 1 1 37 ASP H . 37 . HN 1 1
590 1 2 1 1 38 SER H . 38 . HN 1 1
591 1 1 1 1 38 SER H . 38 . HN 1 1
591 1 2 1 1 39 LEU H . 39 . HN 1 1
592 1 1 1 1 38 SER H . 38 . HN 1 1
592 1 2 1 1 39 LEU HA . 39 . HA 1 1
593 1 1 1 1 38 SER H . 38 . HN 1 1
593 1 2 1 1 40 GLY QA . 40 . HA# 1 1
594 1 1 1 1 38 SER HA . 38 . HA 1 1
594 1 2 1 1 40 GLY H . 40 . HN 1 1
595 1 1 1 1 38 SER HA . 38 . HA 1 1
595 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
596 1 1 1 1 38 SER HA . 38 . HA 1 1
596 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
597 1 1 1 1 38 SER HA . 38 . HA 1 1
597 1 2 1 1 41 LEU H . 41 . HN 1 1
598 1 1 1 1 38 SER HA . 38 . HA 1 1
598 1 2 1 1 41 LEU QB . 41 . HB# 1 1
599 1 1 1 1 38 SER HA . 38 . HA 1 1
599 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
600 1 1 1 1 39 LEU HA . 39 . HA 1 1
600 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
601 1 1 1 1 39 LEU HA . 39 . HA 1 1
601 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
602 1 1 1 1 39 LEU HA . 39 . HA 1 1
602 1 2 1 1 39 LEU MD2 . 39 . HD2# 1 1
603 1 1 1 1 39 LEU HA . 39 . HA 1 1
603 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1
604 1 1 1 1 39 LEU H . 39 . HN 1 1
604 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
605 1 1 1 1 39 LEU H . 39 . HN 1 1
605 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
606 1 1 1 1 39 LEU H . 39 . HN 1 1
606 1 2 1 1 39 LEU HG . 39 . HG 1 1
607 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
607 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
608 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
608 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
609 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
609 1 2 1 1 39 LEU HG . 39 . HG 1 1
610 1 1 1 1 39 LEU H . 39 . HN 1 1
610 1 2 1 1 39 LEU QD . 39 . HD1# 1 1
611 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
611 1 2 1 1 39 LEU HG . 39 . HG 1 1
612 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
612 1 2 1 1 39 LEU HG . 39 . HG 1 1
613 1 1 1 1 39 LEU QB . 39 . HB# 1 1
613 1 2 1 1 40 GLY H . 40 . HN 1 1
614 1 1 1 1 39 LEU H . 39 . HN 1 1
614 1 2 1 1 40 GLY H . 40 . HN 1 1
615 1 1 1 1 38 SER HA . 38 . HA 1 1
615 1 2 1 1 39 LEU H . 39 . HN 1 1
616 1 1 1 1 39 LEU HA . 39 . HA 1 1
616 1 2 1 1 42 LEU H . 42 . HN 1 1
617 1 1 1 1 39 LEU HA . 39 . HA 1 1
617 1 2 1 1 43 LYS H . 43 . HN 1 1
618 1 1 1 1 39 LEU H . 39 . HN 1 1
618 1 2 1 1 43 LYS H . 43 . HN 1 1
619 1 1 1 1 39 LEU H . 39 . HN 1 1
619 1 2 1 1 42 LEU H . 42 . HN 1 1
620 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
620 1 2 1 1 40 GLY H . 40 . HN 1 1
621 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
621 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
622 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
622 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
623 1 1 1 1 39 LEU H . 39 . HN 1 1
623 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
624 1 1 1 1 39 LEU H . 39 . HN 1 1
624 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
625 1 1 1 1 39 LEU QB . 39 . HB# 1 1
625 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
626 1 1 1 1 39 LEU QB . 39 . HB# 1 1
626 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
627 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
627 1 2 1 1 43 LYS QD . 43 . HD# 1 1
628 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
628 1 2 1 1 43 LYS QD . 43 . HD# 1 1
629 1 1 1 1 37 ASP H . 37 . HN 1 1
629 1 2 1 1 40 GLY H . 40 . HN 1 1
630 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
630 1 2 1 1 42 LEU H . 42 . HN 1 1
631 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
631 1 2 1 1 42 LEU H . 42 . HN 1 1
632 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
632 1 2 1 1 43 LYS H . 43 . HN 1 1
633 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
633 1 2 1 1 43 LYS H . 43 . HN 1 1
634 1 1 1 1 38 SER H . 38 . HN 1 1
634 1 2 1 1 40 GLY H . 40 . HN 1 1
635 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
635 1 2 1 1 40 GLY H . 40 . HN 1 1
636 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
636 1 2 1 1 40 GLY H . 40 . HN 1 1
637 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
637 1 2 1 1 40 GLY H . 40 . HN 1 1
638 1 1 1 1 39 LEU HA . 39 . HA 1 1
638 1 2 1 1 40 GLY H . 40 . HN 1 1
639 1 1 1 1 39 LEU HG . 39 . HG 1 1
639 1 2 1 1 40 GLY H . 40 . HN 1 1
640 1 1 1 1 40 GLY H . 40 . HN 1 1
640 1 2 1 1 41 LEU H . 41 . HN 1 1
641 1 1 1 1 40 GLY H . 40 . HN 1 1
641 1 2 1 1 41 LEU HA . 41 . HA 1 1
642 1 1 1 1 37 ASP QB . 37 . HB# 1 1
642 1 2 1 1 40 GLY H . 40 . HN 1 1
643 1 1 1 1 40 GLY H . 40 . HN 1 1
643 1 2 1 1 42 LEU H . 42 . HN 1 1
644 1 1 1 1 40 GLY H . 40 . HN 1 1
644 1 2 1 1 44 VAL H . 44 . HN 1 1
645 1 1 1 1 41 LEU HA . 41 . HA 1 1
645 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
646 1 1 1 1 41 LEU H . 41 . HN 1 1
646 1 2 1 1 41 LEU QB . 41 . HB# 1 1
647 1 1 1 1 41 LEU QB . 41 . HB# 1 1
647 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
648 1 1 1 1 41 LEU H . 41 . HN 1 1
648 1 2 1 1 41 LEU HG . 41 . HG 1 1
649 1 1 1 1 41 LEU QD . 41 . HD1# 1 1
649 1 2 1 1 41 LEU HG . 41 . HG 1 1
650 1 1 1 1 41 LEU H . 41 . HN 1 1
650 1 2 1 1 41 LEU QD . 41 . HD1# 1 1
651 1 1 1 1 36 ILE MG . 36 . HG2# 1 1
651 1 2 1 1 41 LEU HA . 41 . HA 1 1
652 1 1 1 1 37 ASP H . 37 . HN 1 1
652 1 2 1 1 41 LEU H . 41 . HN 1 1
653 1 1 1 1 39 LEU QD . 39 . HD1# 1 1
653 1 2 1 1 41 LEU H . 41 . HN 1 1
654 1 1 1 1 39 LEU HA . 39 . HA 1 1
654 1 2 1 1 41 LEU H . 41 . HN 1 1
655 1 1 1 1 39 LEU H . 39 . HN 1 1
655 1 2 1 1 41 LEU H . 41 . HN 1 1
656 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
656 1 2 1 1 41 LEU H . 41 . HN 1 1
657 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
657 1 2 1 1 41 LEU H . 41 . HN 1 1
658 1 1 1 1 41 LEU H . 41 . HN 1 1
658 1 2 1 1 42 LEU H . 42 . HN 1 1
659 1 1 1 1 41 LEU QB . 41 . HB# 1 1
659 1 2 1 1 42 LEU H . 42 . HN 1 1
660 1 1 1 1 41 LEU QD . 41 . HD1# 1 1
660 1 2 1 1 42 LEU HA . 42 . HA 1 1
661 1 1 1 1 41 LEU QD . 41 . HD1# 1 1
661 1 2 1 1 42 LEU HG . 42 . HG 1 1
662 1 1 1 1 41 LEU HA . 41 . HA 1 1
662 1 2 1 1 44 VAL QG . 44 . HG# 1 1
663 1 1 1 1 41 LEU HA . 41 . HA 1 1
663 1 2 1 1 44 VAL H . 44 . HN 1 1
664 1 1 1 1 41 LEU HA . 41 . HA 1 1
664 1 2 1 1 44 VAL HB . 44 . HB 1 1
665 1 1 1 1 41 LEU HG . 41 . HG 1 1
665 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
666 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
666 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
667 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
667 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
668 1 1 1 1 41 LEU H . 41 . HN 1 1
668 1 2 1 1 43 LYS H . 43 . HN 1 1
669 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
669 1 2 1 1 66 PHE QB . 66 . HB# 1 1
670 1 1 1 1 42 LEU HA . 42 . HA 1 1
670 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
671 1 1 1 1 42 LEU HA . 42 . HA 1 1
671 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
672 1 1 1 1 42 LEU H . 42 . HN 1 1
672 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
673 1 1 1 1 42 LEU H . 42 . HN 1 1
673 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
674 1 1 1 1 42 LEU HA . 42 . HA 1 1
674 1 2 1 1 42 LEU HG . 42 . HG 1 1
675 1 1 1 1 42 LEU H . 42 . HN 1 1
675 1 2 1 1 42 LEU HG . 42 . HG 1 1
676 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
676 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
677 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
677 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
678 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
678 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
679 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
679 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
680 1 1 1 1 39 LEU HA . 39 . HA 1 1
680 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
681 1 1 1 1 39 LEU HA . 39 . HA 1 1
681 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
682 1 1 1 1 41 LEU HA . 41 . HA 1 1
682 1 2 1 1 42 LEU H . 42 . HN 1 1
683 1 1 1 1 41 LEU QD . 41 . HD1# 1 1
683 1 2 1 1 42 LEU H . 42 . HN 1 1
684 1 1 1 1 42 LEU QB . 42 . HB# 1 1
684 1 2 1 1 43 LYS H . 43 . HN 1 1
685 1 1 1 1 42 LEU H . 42 . HN 1 1
685 1 2 1 1 43 LYS H . 43 . HN 1 1
686 1 1 1 1 42 LEU H . 42 . HN 1 1
686 1 2 1 1 44 VAL H . 44 . HN 1 1
687 1 1 1 1 42 LEU HA . 42 . HA 1 1
687 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
688 1 1 1 1 42 LEU HA . 42 . HA 1 1
688 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
689 1 1 1 1 42 LEU QD . 42 . HD# 1 1
689 1 2 1 1 43 LYS HA . 43 . HA 1 1
690 1 1 1 1 42 LEU QB . 42 . HB# 1 1
690 1 2 1 1 43 LYS HA . 43 . HA 1 1
691 1 1 1 1 43 LYS H . 43 . HN 1 1
691 1 2 1 1 43 LYS HA . 43 . HA 1 1
692 1 1 1 1 43 LYS HA . 43 . HA 1 1
692 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
693 1 1 1 1 43 LYS HA . 43 . HA 1 1
693 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
694 1 1 1 1 43 LYS H . 43 . HN 1 1
694 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
695 1 1 1 1 43 LYS H . 43 . HN 1 1
695 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
696 1 1 1 1 43 LYS HA . 43 . HA 1 1
696 1 2 1 1 43 LYS QD . 43 . HD# 1 1
697 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
697 1 2 1 1 43 LYS QD . 43 . HD# 1 1
698 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
698 1 2 1 1 43 LYS QD . 43 . HD# 1 1
699 1 1 1 1 43 LYS H . 43 . HN 1 1
699 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
700 1 1 1 1 43 LYS H . 43 . HN 1 1
700 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
701 1 1 1 1 43 LYS QD . 43 . HD# 1 1
701 1 2 1 1 43 LYS QE . 43 . HE# 1 1
702 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
702 1 2 1 1 43 LYS QE . 43 . HE# 1 1
703 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
703 1 2 1 1 43 LYS QE . 43 . HE# 1 1
704 1 1 1 1 43 LYS QE . 43 . HE# 1 1
704 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
705 1 1 1 1 43 LYS QE . 43 . HE# 1 1
705 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
706 1 1 1 1 43 LYS H . 43 . HN 1 1
706 1 2 1 1 43 LYS QD . 43 . HD# 1 1
707 1 1 1 1 43 LYS H . 43 . HN 1 1
707 1 2 1 1 43 LYS QE . 43 . HE# 1 1
708 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
708 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
709 1 1 1 1 43 LYS H . 43 . HN 1 1
709 1 2 1 1 44 VAL H . 44 . HN 1 1
710 1 1 1 1 41 LEU HA . 41 . HA 1 1
710 1 2 1 1 43 LYS H . 43 . HN 1 1
711 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
711 1 2 1 1 43 LYS H . 43 . HN 1 1
712 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
712 1 2 1 1 43 LYS H . 43 . HN 1 1
713 1 1 1 1 42 LEU HA . 42 . HA 1 1
713 1 2 1 1 43 LYS H . 43 . HN 1 1
714 1 1 1 1 42 LEU HG . 42 . HG 1 1
714 1 2 1 1 43 LYS H . 43 . HN 1 1
715 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
715 1 2 1 1 43 LYS H . 43 . HN 1 1
716 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
716 1 2 1 1 43 LYS H . 43 . HN 1 1
717 1 1 1 1 43 LYS H . 43 . HN 1 1
717 1 2 1 1 46 ALA MB . 46 . HB# 1 1
718 1 1 1 1 44 VAL HA . 44 . HA 1 1
718 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
719 1 1 1 1 44 VAL HA . 44 . HA 1 1
719 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
720 1 1 1 1 44 VAL H . 44 . HN 1 1
720 1 2 1 1 44 VAL HB . 44 . HB 1 1
721 1 1 1 1 44 VAL H . 44 . HN 1 1
721 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
722 1 1 1 1 44 VAL H . 44 . HN 1 1
722 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
723 1 1 1 1 44 VAL HA . 44 . HA 1 1
723 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
724 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
724 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
725 1 1 1 1 43 LYS HB3 . 43 . HB1 1 1
725 1 2 1 1 44 VAL QG . 44 . HG1# 1 1
726 1 1 1 1 44 VAL HB . 44 . HB 1 1
726 1 2 1 1 45 ILE H . 45 . HN 1 1
727 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
727 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
728 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
728 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
729 1 1 1 1 44 VAL HA . 44 . HA 1 1
729 1 2 1 1 47 TRP QB . 47 . HB# 1 1
730 1 1 1 1 44 VAL HA . 44 . HA 1 1
730 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1
731 1 1 1 1 44 VAL HA . 44 . HA 1 1
731 1 2 1 1 45 ILE H . 45 . HN 1 1
732 1 1 1 1 44 VAL HA . 44 . HA 1 1
732 1 2 1 1 47 TRP H . 47 . HN 1 1
733 1 1 1 1 44 VAL H . 44 . HN 1 1
733 1 2 1 1 46 ALA H . 46 . HN 1 1
734 1 1 1 1 44 VAL H . 44 . HN 1 1
734 1 2 1 1 47 TRP H . 47 . HN 1 1
735 1 1 1 1 44 VAL HA . 44 . HA 1 1
735 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
736 1 1 1 1 44 VAL HA . 44 . HA 1 1
736 1 2 1 1 48 LEU H . 48 . HN 1 1
737 1 1 1 1 45 ILE H . 45 . HN 1 1
737 1 2 1 1 45 ILE HA . 45 . HA 1 1
738 1 1 1 1 45 ILE H . 45 . HN 1 1
738 1 2 1 1 45 ILE HB . 45 . HB 1 1
739 1 1 1 1 45 ILE HA . 45 . HA 1 1
739 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
740 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
740 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
741 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
741 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
742 1 1 1 1 45 ILE H . 45 . HN 1 1
742 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
743 1 1 1 1 45 ILE H . 45 . HN 1 1
743 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
744 1 1 1 1 45 ILE HA . 45 . HA 1 1
744 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
745 1 1 1 1 45 ILE H . 45 . HN 1 1
745 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
746 1 1 1 1 45 ILE H . 45 . HN 1 1
746 1 2 1 1 47 TRP H . 47 . HN 1 1
747 1 1 1 1 43 LYS H . 43 . HN 1 1
747 1 2 1 1 45 ILE H . 45 . HN 1 1
748 1 1 1 1 42 LEU HA . 42 . HA 1 1
748 1 2 1 1 45 ILE H . 45 . HN 1 1
749 1 1 1 1 45 ILE H . 45 . HN 1 1
749 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
750 1 1 1 1 44 VAL H . 44 . HN 1 1
750 1 2 1 1 45 ILE H . 45 . HN 1 1
751 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
751 1 2 1 1 49 GLU QB . 49 . HB# 1 1
751 1 2 1 1 49 GLU QG . 49 . HG# 1 1
752 1 1 1 1 45 ILE HB . 45 . HB 1 1
752 1 2 1 1 46 ALA H . 46 . HN 1 1
753 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
753 1 2 1 1 46 ALA H . 46 . HN 1 1
754 1 1 1 1 45 ILE H . 45 . HN 1 1
754 1 2 1 1 46 ALA H . 46 . HN 1 1
755 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
755 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
756 1 1 1 1 45 ILE HA . 45 . HA 1 1
756 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
757 1 1 1 1 45 ILE HA . 45 . HA 1 1
757 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
758 1 1 1 1 45 ILE HA . 45 . HA 1 1
758 1 2 1 1 46 ALA H . 46 . HN 1 1
759 1 1 1 1 45 ILE HA . 45 . HA 1 1
759 1 2 1 1 47 TRP H . 47 . HN 1 1
760 1 1 1 1 45 ILE HA . 45 . HA 1 1
760 1 2 1 1 48 LEU H . 48 . HN 1 1
761 1 1 1 1 45 ILE HA . 45 . HA 1 1
761 1 2 1 1 49 GLU H . 49 . HN 1 1
762 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
762 1 2 1 1 56 ALA MB . 56 . HB# 1 1
763 1 1 1 1 46 ALA H . 46 . HN 1 1
763 1 2 1 1 46 ALA MB . 46 . HB# 1 1
764 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
764 1 2 1 1 46 ALA H . 46 . HN 1 1
765 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
765 1 2 1 1 46 ALA H . 46 . HN 1 1
766 1 1 1 1 46 ALA HA . 46 . HA 1 1
766 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
767 1 1 1 1 46 ALA HA . 46 . HA 1 1
767 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
768 1 1 1 1 46 ALA HA . 46 . HA 1 1
768 1 2 1 1 49 GLU H . 49 . HN 1 1
769 1 1 1 1 46 ALA HA . 46 . HA 1 1
769 1 2 1 1 47 TRP H . 47 . HN 1 1
770 1 1 1 1 44 VAL QG . 44 . HG1# 1 1
770 1 2 1 1 46 ALA MB . 46 . HB# 1 1
771 1 1 1 1 46 ALA HA . 46 . HA 1 1
771 1 2 1 1 49 GLU QG . 49 . HG# 1 1
772 1 1 1 1 47 TRP HA . 47 . HA 1 1
772 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1
773 1 1 1 1 47 TRP HA . 47 . HA 1 1
773 1 2 1 1 47 TRP HE1 . 47 . HE1 1 1
774 1 1 1 1 47 TRP H . 47 . HN 1 1
774 1 2 1 1 47 TRP HB3 . 47 . HB1 1 1
775 1 1 1 1 47 TRP H . 47 . HN 1 1
775 1 2 1 1 47 TRP HB2 . 47 . HB2 1 1
776 1 1 1 1 47 TRP H . 47 . HN 1 1
776 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
777 1 1 1 1 47 TRP H . 47 . HN 1 1
777 1 2 1 1 48 LEU H . 48 . HN 1 1
778 1 1 1 1 47 TRP H . 47 . HN 1 1
778 1 2 1 1 49 GLU H . 49 . HN 1 1
779 1 1 1 1 46 ALA MB . 46 . HB# 1 1
779 1 2 1 1 47 TRP H . 47 . HN 1 1
780 1 1 1 1 46 ALA H . 46 . HN 1 1
780 1 2 1 1 47 TRP H . 47 . HN 1 1
781 1 1 1 1 47 TRP HA . 47 . HA 1 1
781 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
782 1 1 1 1 47 TRP HA . 47 . HA 1 1
782 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
783 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
783 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
784 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
784 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
785 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
785 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
786 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
786 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
787 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
787 1 2 1 1 51 ARG HG3 . 51 . HG1 1 1
788 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1
788 1 2 1 1 51 ARG HG2 . 51 . HG2 1 1
789 1 1 1 1 48 LEU H . 48 . HN 1 1
789 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
790 1 1 1 1 48 LEU H . 48 . HN 1 1
790 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
791 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
791 1 2 1 1 48 LEU QD . 48 . HD# 1 1
792 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
792 1 2 1 1 48 LEU QD . 48 . HD# 1 1
793 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
793 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
794 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
794 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
795 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
795 1 2 1 1 48 LEU HG . 48 . HG 1 1
796 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
796 1 2 1 1 48 LEU HG . 48 . HG 1 1
797 1 1 1 1 48 LEU H . 48 . HN 1 1
797 1 2 1 1 48 LEU HG . 48 . HG 1 1
798 1 1 1 1 48 LEU HA . 48 . HA 1 1
798 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
799 1 1 1 1 48 LEU HA . 48 . HA 1 1
799 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
800 1 1 1 1 48 LEU H . 48 . HN 1 1
800 1 2 1 1 48 LEU QD . 48 . HD1# 1 1
801 1 1 1 1 10 PHE QE . 10 . HE# 1 1
801 1 2 1 1 48 LEU HA . 48 . HA 1 1
802 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
802 1 2 1 1 48 LEU HA . 48 . HA 1 1
803 1 1 1 1 47 TRP HE3 . 47 . HE3 1 1
803 1 2 1 1 48 LEU QD . 48 . HD# 1 1
804 1 1 1 1 47 TRP HZ3 . 47 . HZ3 1 1
804 1 2 1 1 48 LEU QD . 48 . HD# 1 1
805 1 1 1 1 47 TRP HE3 . 47 . HE3 1 1
805 1 2 1 1 48 LEU HA . 48 . HA 1 1
806 1 1 1 1 48 LEU HA . 48 . HA 1 1
806 1 2 1 1 50 ASP QB . 50 . HB# 1 1
807 1 1 1 1 47 TRP QB . 47 . HB# 1 1
807 1 2 1 1 48 LEU H . 48 . HN 1 1
808 1 1 1 1 47 TRP HA . 47 . HA 1 1
808 1 2 1 1 48 LEU H . 48 . HN 1 1
809 1 1 1 1 48 LEU H . 48 . HN 1 1
809 1 2 1 1 50 ASP H . 50 . HN 1 1
810 1 1 1 1 48 LEU H . 48 . HN 1 1
810 1 2 1 1 51 ARG H . 51 . HN 1 1
811 1 1 1 1 48 LEU H . 48 . HN 1 1
811 1 2 1 1 49 GLU H . 49 . HN 1 1
812 1 1 1 1 48 LEU HA . 48 . HA 1 1
812 1 2 1 1 51 ARG QB . 51 . HB# 1 1
813 1 1 1 1 48 LEU HA . 48 . HA 1 1
813 1 2 1 1 51 ARG H . 51 . HN 1 1
814 1 1 1 1 48 LEU HA . 48 . HA 1 1
814 1 2 1 1 51 ARG QD . 51 . HD# 1 1
815 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
815 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
816 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
816 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
817 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
817 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
818 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
818 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
819 1 1 1 1 49 GLU HA . 49 . HA 1 1
819 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
820 1 1 1 1 49 GLU H . 49 . HN 1 1
820 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
821 1 1 1 1 49 GLU H . 49 . HN 1 1
821 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
822 1 1 1 1 49 GLU H . 49 . HN 1 1
822 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
823 1 1 1 1 49 GLU H . 49 . HN 1 1
823 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
824 1 1 1 1 47 TRP HA . 47 . HA 1 1
824 1 2 1 1 49 GLU H . 49 . HN 1 1
825 1 1 1 1 48 LEU HA . 48 . HA 1 1
825 1 2 1 1 49 GLU H . 49 . HN 1 1
826 1 1 1 1 48 LEU QB . 48 . HB# 1 1
826 1 2 1 1 49 GLU H . 49 . HN 1 1
827 1 1 1 1 48 LEU QD . 48 . HD# 1 1
827 1 2 1 1 49 GLU H . 49 . HN 1 1
828 1 1 1 1 49 GLU HA . 49 . HA 1 1
828 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
829 1 1 1 1 49 GLU HA . 49 . HA 1 1
829 1 2 1 1 54 ILE H . 54 . HN 1 1
830 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
830 1 2 1 1 56 ALA HA . 56 . HA 1 1
831 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
831 1 2 1 1 56 ALA HA . 56 . HA 1 1
832 1 1 1 1 49 GLU H . 49 . HN 1 1
832 1 2 1 1 50 ASP H . 50 . HN 1 1
833 1 1 1 1 49 GLU H . 49 . HN 1 1
833 1 2 1 1 51 ARG H . 51 . HN 1 1
834 1 1 1 1 49 GLU H . 49 . HN 1 1
834 1 2 1 1 52 PHE H . 52 . HN 1 1
835 1 1 1 1 49 GLU HA . 49 . HA 1 1
835 1 2 1 1 52 PHE H . 52 . HN 1 1
836 1 1 1 1 50 ASP H . 50 . HN 1 1
836 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
837 1 1 1 1 50 ASP H . 50 . HN 1 1
837 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
838 1 1 1 1 50 ASP HA . 50 . HA 1 1
838 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
839 1 1 1 1 50 ASP HA . 50 . HA 1 1
839 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
840 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
840 1 2 1 1 50 ASP H . 50 . HN 1 1
841 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
841 1 2 1 1 50 ASP H . 50 . HN 1 1
842 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
842 1 2 1 1 51 ARG H . 51 . HN 1 1
843 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
843 1 2 1 1 51 ARG H . 51 . HN 1 1
844 1 1 1 1 50 ASP HA . 50 . HA 1 1
844 1 2 1 1 51 ARG H . 51 . HN 1 1
845 1 1 1 1 49 GLU HA . 49 . HA 1 1
845 1 2 1 1 50 ASP H . 50 . HN 1 1
846 1 1 1 1 51 ARG H . 51 . HN 1 1
846 1 2 1 1 51 ARG HB3 . 51 . HB1 1 1
847 1 1 1 1 51 ARG H . 51 . HN 1 1
847 1 2 1 1 51 ARG HB2 . 51 . HB2 1 1
848 1 1 1 1 51 ARG HA . 51 . HA 1 1
848 1 2 1 1 51 ARG HD3 . 51 . HD1 1 1
849 1 1 1 1 51 ARG HA . 51 . HA 1 1
849 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
850 1 1 1 1 51 ARG H . 51 . HN 1 1
850 1 2 1 1 51 ARG HG3 . 51 . HG1 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 HD3 . 51 . HD1 1 1
853 1 1 1 1 51 ARG H . 51 . HN 1 1
853 1 2 1 1 51 ARG HD2 . 51 . HD2 1 1
854 1 1 1 1 6 VAL QG . 6 . HG1# 1 1
854 1 2 1 1 51 ARG QH . 51 . HH# 1 1
855 1 1 1 1 50 ASP H . 50 . HN 1 1
855 1 2 1 1 51 ARG H . 51 . HN 1 1
856 1 1 1 1 51 ARG H . 51 . HN 1 1
856 1 2 1 1 52 PHE H . 52 . HN 1 1
857 1 1 1 1 52 PHE H . 52 . HN 1 1
857 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
858 1 1 1 1 52 PHE H . 52 . HN 1 1
858 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
859 1 1 1 1 48 LEU HA . 48 . HA 1 1
859 1 2 1 1 52 PHE H . 52 . HN 1 1
860 1 1 1 1 51 ARG HB3 . 51 . HB1 1 1
860 1 2 1 1 52 PHE H . 52 . HN 1 1
861 1 1 1 1 51 ARG HB2 . 51 . HB2 1 1
861 1 2 1 1 52 PHE H . 52 . HN 1 1
862 1 1 1 1 51 ARG HA . 51 . HA 1 1
862 1 2 1 1 52 PHE H . 52 . HN 1 1
863 1 1 1 1 52 PHE H . 52 . HN 1 1
863 1 2 1 1 53 GLY QA . 53 . HA# 1 1
864 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
864 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
865 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
865 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
866 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
866 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
867 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
867 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
868 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
868 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
869 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
869 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
870 1 1 1 1 52 PHE H . 52 . HN 1 1
870 1 2 1 1 54 ILE H . 54 . HN 1 1
871 1 1 1 1 52 PHE QB . 52 . HB# 1 1
871 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
872 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
872 1 2 1 1 80 THR MG . 80 . HG2# 1 1
873 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
873 1 2 1 1 80 THR MG . 80 . HG2# 1 1
874 1 1 1 1 53 GLY H . 53 . HN 1 1
874 1 2 1 1 54 ILE HA . 54 . HA 1 1
875 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
875 1 2 1 1 53 GLY H . 53 . HN 1 1
876 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
876 1 2 1 1 53 GLY H . 53 . HN 1 1
877 1 1 1 1 51 ARG QB . 51 . HB# 1 1
877 1 2 1 1 53 GLY H . 53 . HN 1 1
878 1 1 1 1 51 ARG H . 51 . HN 1 1
878 1 2 1 1 53 GLY H . 53 . HN 1 1
879 1 1 1 1 54 ILE HA . 54 . HA 1 1
879 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
880 1 1 1 1 54 ILE HA . 54 . HA 1 1
880 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
881 1 1 1 1 54 ILE H . 54 . HN 1 1
881 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
882 1 1 1 1 54 ILE H . 54 . HN 1 1
882 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
883 1 1 1 1 54 ILE HB . 54 . HB 1 1
883 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
884 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
884 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
885 1 1 1 1 54 ILE H . 54 . HN 1 1
885 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
886 1 1 1 1 54 ILE HA . 54 . HA 1 1
886 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
887 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
887 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
888 1 1 1 1 48 LEU QB . 48 . HB# 1 1
888 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
889 1 1 1 1 49 GLU QB . 49 . HB# 1 1
889 1 2 1 1 54 ILE H . 54 . HN 1 1
890 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
890 1 2 1 1 54 ILE H . 54 . HN 1 1
891 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
891 1 2 1 1 54 ILE H . 54 . HN 1 1
892 1 1 1 1 53 GLY H . 53 . HN 1 1
892 1 2 1 1 54 ILE H . 54 . HN 1 1
893 1 1 1 1 54 ILE HA . 54 . HA 1 1
893 1 2 1 1 55 ALA H . 55 . HN 1 1
894 1 1 1 1 54 ILE H . 54 . HN 1 1
894 1 2 1 1 55 ALA H . 55 . HN 1 1
895 1 1 1 1 54 ILE MD . 54 . HD# 1 1
895 1 2 1 1 76 VAL HA . 76 . HA 1 1
896 1 1 1 1 55 ALA H . 55 . HN 1 1
896 1 2 1 1 55 ALA MB . 55 . HB# 1 1
897 1 1 1 1 49 GLU QB . 49 . HB# 1 1
897 1 2 1 1 55 ALA HA . 55 . HA 1 1
898 1 1 1 1 49 GLU QB . 49 . HB# 1 1
898 1 2 1 1 55 ALA H . 55 . HN 1 1
899 1 1 1 1 53 GLY QA . 53 . HA# 1 1
899 1 2 1 1 55 ALA H . 55 . HN 1 1
900 1 1 1 1 55 ALA HA . 55 . HA 1 1
900 1 2 1 1 56 ALA H . 56 . HN 1 1
901 1 1 1 1 55 ALA H . 55 . HN 1 1
901 1 2 1 1 56 ALA H . 56 . HN 1 1
902 1 1 1 1 55 ALA H . 55 . HN 1 1
902 1 2 1 1 56 ALA MB . 56 . HB# 1 1
903 1 1 1 1 55 ALA H . 55 . HN 1 1
903 1 2 1 1 56 ALA HA . 56 . HA 1 1
904 1 1 1 1 56 ALA H . 56 . HN 1 1
904 1 2 1 1 56 ALA MB . 56 . HB# 1 1
905 1 1 1 1 56 ALA HA . 56 . HA 1 1
905 1 2 1 1 57 ASP H . 57 . HN 1 1
906 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
906 1 2 1 1 56 ALA H . 56 . HN 1 1
907 1 1 1 1 57 ASP HA . 57 . HA 1 1
907 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
908 1 1 1 1 57 ASP HA . 57 . HA 1 1
908 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
909 1 1 1 1 57 ASP H . 57 . HN 1 1
909 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
910 1 1 1 1 57 ASP H . 57 . HN 1 1
910 1 2 1 1 58 ASP H . 58 . HN 1 1
911 1 1 1 1 57 ASP H . 57 . HN 1 1
911 1 2 1 1 58 ASP HA . 58 . HA 1 1
912 1 1 1 1 57 ASP H . 57 . HN 1 1
912 1 2 1 1 58 ASP QB . 58 . HB# 1 1
913 1 1 1 1 56 ALA MB . 56 . HB# 1 1
913 1 2 1 1 57 ASP H . 57 . HN 1 1
914 1 1 1 1 56 ALA H . 56 . HN 1 1
914 1 2 1 1 57 ASP H . 57 . HN 1 1
915 1 1 1 1 57 ASP H . 57 . HN 1 1
915 1 2 1 1 59 VAL QG . 59 . HG1# 1 1
916 1 1 1 1 58 ASP HA . 58 . HA 1 1
916 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
917 1 1 1 1 58 ASP HA . 58 . HA 1 1
917 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
918 1 1 1 1 58 ASP H . 58 . HN 1 1
918 1 2 1 1 58 ASP QB . 58 . HB# 1 1
919 1 1 1 1 56 ALA MB . 56 . HB# 1 1
919 1 2 1 1 58 ASP H . 58 . HN 1 1
920 1 1 1 1 57 ASP QB . 57 . HB# 1 1
920 1 2 1 1 58 ASP H . 58 . HN 1 1
921 1 1 1 1 58 ASP H . 58 . HN 1 1
921 1 2 1 1 59 VAL QG . 59 . HG1# 1 1
922 1 1 1 1 59 VAL HA . 59 . HA 1 1
922 1 2 1 1 59 VAL HB . 59 . HB 1 1
923 1 1 1 1 59 VAL HA . 59 . HA 1 1
923 1 2 1 1 59 VAL QG . 59 . HG1# 1 1
924 1 1 1 1 59 VAL HB . 59 . HB 1 1
924 1 2 1 1 59 VAL QG . 59 . HG1# 1 1
925 1 1 1 1 59 VAL H . 59 . HN 1 1
925 1 2 1 1 59 VAL QG . 59 . HG1# 1 1
926 1 1 1 1 59 VAL HA . 59 . HA 1 1
926 1 2 1 1 60 GLU H . 60 . HN 1 1
927 1 1 1 1 59 VAL HB . 59 . HB 1 1
927 1 2 1 1 60 GLU H . 60 . HN 1 1
928 1 1 1 1 59 VAL H . 59 . HN 1 1
928 1 2 1 1 60 GLU H . 60 . HN 1 1
929 1 1 1 1 58 ASP HA . 58 . HA 1 1
929 1 2 1 1 59 VAL H . 59 . HN 1 1
930 1 1 1 1 58 ASP QB . 58 . HB# 1 1
930 1 2 1 1 59 VAL H . 59 . HN 1 1
931 1 1 1 1 60 GLU HA . 60 . HA 1 1
931 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
932 1 1 1 1 60 GLU HA . 60 . HA 1 1
932 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
933 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
933 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
934 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
934 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
935 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
935 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
936 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
936 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
937 1 1 1 1 60 GLU H . 60 . HN 1 1
937 1 2 1 1 60 GLU QG . 60 . HG# 1 1
938 1 1 1 1 59 VAL QG . 59 . HG1# 1 1
938 1 2 1 1 60 GLU H . 60 . HN 1 1
939 1 1 1 1 60 GLU HA . 60 . HA 1 1
939 1 2 1 1 61 LEU H . 61 . HN 1 1
940 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
940 1 2 1 1 61 LEU QD . 61 . HD# 1 1
941 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
941 1 2 1 1 61 LEU QD . 61 . HD# 1 1
942 1 1 1 1 60 GLU H . 60 . HN 1 1
942 1 2 1 1 61 LEU H . 61 . HN 1 1
943 1 1 1 1 61 LEU H . 61 . HN 1 1
943 1 2 1 1 61 LEU HA . 61 . HA 1 1
944 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
944 1 2 1 1 61 LEU HG . 61 . HG 1 1
945 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
945 1 2 1 1 61 LEU HG . 61 . HG 1 1
946 1 1 1 1 61 LEU HA . 61 . HA 1 1
946 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
947 1 1 1 1 61 LEU HA . 61 . HA 1 1
947 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
948 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
948 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
949 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
949 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
950 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
950 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
951 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
951 1 2 1 1 61 LEU MD2 . 61 . HD2# 1 1
952 1 1 1 1 61 LEU H . 61 . HN 1 1
952 1 2 1 1 61 LEU HG . 61 . HG 1 1
953 1 1 1 1 61 LEU H . 61 . HN 1 1
953 1 2 1 1 61 LEU QD . 61 . HD# 1 1
954 1 1 1 1 61 LEU H . 61 . HN 1 1
954 1 2 1 1 62 SER H . 62 . HN 1 1
955 1 1 1 1 60 GLU QB . 60 . HB# 1 1
955 1 2 1 1 61 LEU H . 61 . HN 1 1
956 1 1 1 1 62 SER HA . 62 . HA 1 1
956 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
957 1 1 1 1 62 SER HA . 62 . HA 1 1
957 1 2 1 1 62 SER HB2 . 62 . HB2 1 1
958 1 1 1 1 62 SER H . 62 . HN 1 1
958 1 2 1 1 62 SER HA . 62 . HA 1 1
959 1 1 1 1 62 SER H . 62 . HN 1 1
959 1 2 1 1 62 SER HB3 . 62 . HB1 1 1
960 1 1 1 1 61 LEU HA . 61 . HA 1 1
960 1 2 1 1 62 SER H . 62 . HN 1 1
961 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
961 1 2 1 1 62 SER H . 62 . HN 1 1
962 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
962 1 2 1 1 62 SER H . 62 . HN 1 1
963 1 1 1 1 61 LEU QD . 61 . HD# 1 1
963 1 2 1 1 62 SER H . 62 . HN 1 1
964 1 1 1 1 62 SER H . 62 . HN 1 1
964 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
965 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
965 1 2 1 1 65 HIS H . 65 . HN 1 1
966 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
966 1 2 1 1 65 HIS H . 65 . HN 1 1
967 1 1 1 1 63 PRO HA . 63 . HA 1 1
967 1 2 1 1 63 PRO HB3 . 63 . HB1 1 1
968 1 1 1 1 63 PRO HB3 . 63 . HB1 1 1
968 1 2 1 1 63 PRO QD . 63 . HD# 1 1
969 1 1 1 1 63 PRO HB2 . 63 . HB2 1 1
969 1 2 1 1 63 PRO QD . 63 . HD# 1 1
970 1 1 1 1 63 PRO QD . 63 . HD# 1 1
970 1 2 1 1 63 PRO QG . 63 . HG# 1 1
971 1 1 1 1 41 LEU QD . 41 . HD1# 1 1
971 1 2 1 1 63 PRO HA . 63 . HA 1 1
972 1 1 1 1 62 SER HA . 62 . HA 1 1
972 1 2 1 1 63 PRO QD . 63 . HD# 1 1
973 1 1 1 1 63 PRO HA . 63 . HA 1 1
973 1 2 1 1 64 GLU H . 64 . HN 1 1
974 1 1 1 1 63 PRO HA . 63 . HA 1 1
974 1 2 1 1 65 HIS H . 65 . HN 1 1
975 1 1 1 1 63 PRO HA . 63 . HA 1 1
975 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
976 1 1 1 1 63 PRO HA . 63 . HA 1 1
976 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
977 1 1 1 1 63 PRO HA . 63 . HA 1 1
977 1 2 1 1 66 PHE H . 66 . HN 1 1
978 1 1 1 1 64 GLU HA . 64 . HA 1 1
978 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
979 1 1 1 1 64 GLU HA . 64 . HA 1 1
979 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
980 1 1 1 1 64 GLU HA . 64 . HA 1 1
980 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
981 1 1 1 1 64 GLU HA . 64 . HA 1 1
981 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
982 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
982 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
983 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
983 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
984 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
984 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
985 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
985 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
986 1 1 1 1 64 GLU H . 64 . HN 1 1
986 1 2 1 1 64 GLU HG3 . 64 . HG1 1 1
987 1 1 1 1 64 GLU H . 64 . HN 1 1
987 1 2 1 1 64 GLU HG2 . 64 . HG2 1 1
988 1 1 1 1 62 SER HA . 62 . HA 1 1
988 1 2 1 1 64 GLU H . 64 . HN 1 1
989 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
989 1 2 1 1 64 GLU H . 64 . HN 1 1
990 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
990 1 2 1 1 64 GLU H . 64 . HN 1 1
991 1 1 1 1 62 SER H . 62 . HN 1 1
991 1 2 1 1 64 GLU H . 64 . HN 1 1
992 1 1 1 1 63 PRO QB . 63 . HB# 1 1
992 1 2 1 1 64 GLU H . 64 . HN 1 1
993 1 1 1 1 64 GLU H . 64 . HN 1 1
993 1 2 1 1 66 PHE QD . 66 . HD# 1 1
994 1 1 1 1 64 GLU H . 64 . HN 1 1
994 1 2 1 1 65 HIS HA . 65 . HA 1 1
995 1 1 1 1 64 GLU H . 64 . HN 1 1
995 1 2 1 1 65 HIS H . 65 . HN 1 1
996 1 1 1 1 64 GLU HA . 64 . HA 1 1
996 1 2 1 1 67 ARG QD . 67 . HD# 1 1
997 1 1 1 1 64 GLU HA . 64 . HA 1 1
997 1 2 1 1 67 ARG HB3 . 67 . HB1 1 1
998 1 1 1 1 64 GLU HA . 64 . HA 1 1
998 1 2 1 1 67 ARG HB2 . 67 . HB2 1 1
999 1 1 1 1 64 GLU HA . 64 . HA 1 1
999 1 2 1 1 65 HIS H . 65 . HN 1 1
1000 1 1 1 1 64 GLU HA . 64 . HA 1 1
1000 1 2 1 1 66 PHE H . 66 . HN 1 1
1001 1 1 1 1 65 HIS H . 65 . HN 1 1
1001 1 2 1 1 65 HIS HA . 65 . HA 1 1
1002 1 1 1 1 65 HIS H . 65 . HN 1 1
1002 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1
1003 1 1 1 1 65 HIS H . 65 . HN 1 1
1003 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1
1004 1 1 1 1 65 HIS H . 65 . HN 1 1
1004 1 2 1 1 65 HIS HD1 . 65 . HD# 1 1
1004 1 2 1 1 65 HIS HD2 . 65 . HD# 1 1
1005 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
1005 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1
1006 1 1 1 1 30 LEU QD . 30 . HD1# 1 1
1006 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1
1007 1 1 1 1 31 VAL QG . 31 . HG1# 1 1
1007 1 2 1 1 66 PHE QB . 66 . HB# 1 1
1008 1 1 1 1 65 HIS HA . 65 . HA 1 1
1008 1 2 1 1 66 PHE H . 66 . HN 1 1
1009 1 1 1 1 65 HIS QB . 65 . HB# 1 1
1009 1 2 1 1 66 PHE H . 66 . HN 1 1
1010 1 1 1 1 66 PHE H . 66 . HN 1 1
1010 1 2 1 1 67 ARG H . 67 . HN 1 1
1011 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1011 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
1012 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1012 1 2 1 1 67 ARG HG3 . 67 . HG1 1 1
1013 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1013 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
1014 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1014 1 2 1 1 67 ARG HG2 . 67 . HG2 1 1
1015 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1015 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1016 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1016 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1017 1 1 1 1 67 ARG HA . 67 . HA 1 1
1017 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1018 1 1 1 1 67 ARG H . 67 . HN 1 1
1018 1 2 1 1 67 ARG QD . 67 . HD# 1 1
1019 1 1 1 1 67 ARG H . 67 . HN 1 1
1019 1 2 1 1 67 ARG QG . 67 . HG# 1 1
1020 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1020 1 2 1 1 67 ARG HE . 67 . HE 1 1
1021 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1021 1 2 1 1 67 ARG HE . 67 . HE 1 1
1022 1 1 1 1 31 VAL QG . 31 . HG1# 1 1
1022 1 2 1 1 67 ARG HA . 67 . HA 1 1
1023 1 1 1 1 31 VAL QG . 31 . HG1# 1 1
1023 1 2 1 1 67 ARG H . 67 . HN 1 1
1024 1 1 1 1 64 GLU HA . 64 . HA 1 1
1024 1 2 1 1 67 ARG H . 67 . HN 1 1
1025 1 1 1 1 66 PHE HA . 66 . HA 1 1
1025 1 2 1 1 67 ARG H . 67 . HN 1 1
1026 1 1 1 1 67 ARG HA . 67 . HA 1 1
1026 1 2 1 1 68 SER H . 68 . HN 1 1
1027 1 1 1 1 67 ARG QD . 67 . HD# 1 1
1027 1 2 1 1 68 SER H . 68 . HN 1 1
1028 1 1 1 1 67 ARG H . 67 . HN 1 1
1028 1 2 1 1 68 SER H . 68 . HN 1 1
1029 1 1 1 1 29 ASP HA . 29 . HA 1 1
1029 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
1030 1 1 1 1 29 ASP HA . 29 . HA 1 1
1030 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
1031 1 1 1 1 30 LEU H . 30 . HN 1 1
1031 1 1 1 1 69 ILE H . 69 . HN 1 1
1031 1 2 1 1 68 SER H . 68 . HN 1 1
1032 1 1 1 1 67 ARG HB3 . 67 . HB1 1 1
1032 1 2 1 1 68 SER H . 68 . HN 1 1
1033 1 1 1 1 67 ARG HB2 . 67 . HB2 1 1
1033 1 2 1 1 68 SER H . 68 . HN 1 1
1034 1 1 1 1 67 ARG QG . 67 . HG# 1 1
1034 1 2 1 1 68 SER H . 68 . HN 1 1
1035 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
1035 1 2 1 1 69 ILE H . 69 . HN 1 1
1036 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
1036 1 2 1 1 69 ILE H . 69 . HN 1 1
1037 1 1 1 1 68 SER H . 68 . HN 1 1
1037 1 2 1 1 71 SER H . 71 . HN 1 1
1038 1 1 1 1 68 SER H . 68 . HN 1 1
1038 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1039 1 1 1 1 68 SER H . 68 . HN 1 1
1039 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1040 1 1 1 1 68 SER H . 68 . HN 1 1
1040 1 2 1 1 72 ILE H . 72 . HN 1 1
1041 1 1 1 1 69 ILE HB . 69 . HB 1 1
1041 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1042 1 1 1 1 69 ILE H . 69 . HN 1 1
1042 1 2 1 1 69 ILE HB . 69 . HB 1 1
1043 1 1 1 1 69 ILE HA . 69 . HA 1 1
1043 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1044 1 1 1 1 69 ILE HA . 69 . HA 1 1
1044 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1045 1 1 1 1 69 ILE HB . 69 . HB 1 1
1045 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1046 1 1 1 1 69 ILE HB . 69 . HB 1 1
1046 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1047 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
1047 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1048 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
1048 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1049 1 1 1 1 69 ILE HA . 69 . HA 1 1
1049 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1050 1 1 1 1 69 ILE HA . 69 . HA 1 1
1050 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1051 1 1 1 1 69 ILE H . 69 . HN 1 1
1051 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1052 1 1 1 1 69 ILE H . 69 . HN 1 1
1052 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
1053 1 1 1 1 69 ILE H . 69 . HN 1 1
1053 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
1054 1 1 1 1 69 ILE H . 69 . HN 1 1
1054 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1055 1 1 1 1 8 ALA HA . 8 . HA 1 1
1055 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1056 1 1 1 1 24 VAL QG . 24 . HG1# 1 1
1056 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1056 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
1057 1 1 1 1 26 VAL QG . 26 . HG1# 1 1
1057 1 2 1 1 69 ILE HB . 69 . HB 1 1
1058 1 1 1 1 26 VAL HA . 26 . HA 1 1
1058 1 2 1 1 69 ILE H . 69 . HN 1 1
1059 1 1 1 1 26 VAL HB . 26 . HB 1 1
1059 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1060 1 1 1 1 26 VAL HA . 26 . HA 1 1
1060 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
1061 1 1 1 1 26 VAL HA . 26 . HA 1 1
1061 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1062 1 1 1 1 26 VAL HB . 26 . HB 1 1
1062 1 2 1 1 69 ILE MG . 69 . HG2# 1 1
1063 1 1 1 1 68 SER HA . 68 . HA 1 1
1063 1 2 1 1 69 ILE H . 69 . HN 1 1
1064 1 1 1 1 68 SER QB . 68 . HB# 1 1
1064 1 2 1 1 69 ILE H . 69 . HN 1 1
1065 1 1 1 1 68 SER H . 68 . HN 1 1
1065 1 2 1 1 69 ILE H . 69 . HN 1 1
1066 1 1 1 1 69 ILE HA . 69 . HA 1 1
1066 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1067 1 1 1 1 69 ILE HA . 69 . HA 1 1
1067 1 2 1 1 72 ILE H . 72 . HN 1 1
1068 1 1 1 1 69 ILE HA . 69 . HA 1 1
1068 1 2 1 1 73 ASP H . 73 . HN 1 1
1069 1 1 1 1 69 ILE H . 69 . HN 1 1
1069 1 2 1 1 70 ARG H . 70 . HN 1 1
1070 1 1 1 1 70 ARG HA . 70 . HA 1 1
1070 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1071 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1071 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1072 1 1 1 1 70 ARG H . 70 . HN 1 1
1072 1 2 1 1 70 ARG QD . 70 . HD# 1 1
1073 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1073 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1074 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1074 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1075 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1075 1 2 1 1 70 ARG HE . 70 . HE 1 1
1076 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
1076 1 2 1 1 70 ARG HE . 70 . HE 1 1
1077 1 1 1 1 70 ARG QB . 70 . HB# 1 1
1077 1 2 1 1 70 ARG HE . 70 . HE 1 1
1078 1 1 1 1 70 ARG HE . 70 . HE 1 1
1078 1 2 1 1 70 ARG QG . 70 . HG# 1 1
1079 1 1 1 1 70 ARG H . 70 . HN 1 1
1079 1 2 1 1 70 ARG HE . 70 . HE 1 1
1080 1 1 1 1 69 ILE QG . 69 . HG1# 1 1
1080 1 2 1 1 70 ARG HA . 70 . HA 1 1
1081 1 1 1 1 70 ARG HA . 70 . HA 1 1
1081 1 2 1 1 71 SER H . 71 . HN 1 1
1082 1 1 1 1 70 ARG HA . 70 . HA 1 1
1082 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1083 1 1 1 1 70 ARG HA . 70 . HA 1 1
1083 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1084 1 1 1 1 69 ILE HA . 69 . HA 1 1
1084 1 2 1 1 70 ARG H . 70 . HN 1 1
1085 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
1085 1 2 1 1 70 ARG H . 70 . HN 1 1
1086 1 1 1 1 70 ARG H . 70 . HN 1 1
1086 1 2 1 1 71 SER H . 71 . HN 1 1
1087 1 1 1 1 70 ARG H . 70 . HN 1 1
1087 1 2 1 1 71 SER HA . 71 . HA 1 1
1088 1 1 1 1 70 ARG HA . 70 . HA 1 1
1088 1 2 1 1 72 ILE H . 72 . HN 1 1
1089 1 1 1 1 70 ARG HA . 70 . HA 1 1
1089 1 2 1 1 73 ASP H . 73 . HN 1 1
1090 1 1 1 1 70 ARG H . 70 . HN 1 1
1090 1 2 1 1 73 ASP H . 73 . HN 1 1
1091 1 1 1 1 70 ARG H . 70 . HN 1 1
1091 1 2 1 1 72 ILE H . 72 . HN 1 1
1092 1 1 1 1 71 SER H . 71 . HN 1 1
1092 1 2 1 1 71 SER HB3 . 71 . HB1 1 1
1093 1 1 1 1 71 SER H . 71 . HN 1 1
1093 1 2 1 1 71 SER HB2 . 71 . HB2 1 1
1094 1 1 1 1 70 ARG HE . 70 . HE 1 1
1094 1 2 1 1 71 SER H . 71 . HN 1 1
1095 1 1 1 1 71 SER H . 71 . HN 1 1
1095 1 2 1 1 72 ILE H . 72 . HN 1 1
1096 1 1 1 1 71 SER H . 71 . HN 1 1
1096 1 2 1 1 73 ASP H . 73 . HN 1 1
1097 1 1 1 1 71 SER HA . 71 . HA 1 1
1097 1 2 1 1 74 ALA H . 74 . HN 1 1
1098 1 1 1 1 71 SER H . 71 . HN 1 1
1098 1 2 1 1 74 ALA H . 74 . HN 1 1
1099 1 1 1 1 71 SER HA . 71 . HA 1 1
1099 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1100 1 1 1 1 72 ILE HB . 72 . HB 1 1
1100 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1101 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1101 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1102 1 1 1 1 72 ILE HA . 72 . HA 1 1
1102 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1103 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1103 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1104 1 1 1 1 72 ILE HA . 72 . HA 1 1
1104 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1105 1 1 1 1 72 ILE HA . 72 . HA 1 1
1105 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
1106 1 1 1 1 72 ILE H . 72 . HN 1 1
1106 1 2 1 1 72 ILE HB . 72 . HB 1 1
1107 1 1 1 1 72 ILE H . 72 . HN 1 1
1107 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
1108 1 1 1 1 72 ILE H . 72 . HN 1 1
1108 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
1109 1 1 1 1 72 ILE H . 72 . HN 1 1
1109 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1110 1 1 1 1 71 SER HA . 71 . HA 1 1
1110 1 2 1 1 72 ILE H . 72 . HN 1 1
1111 1 1 1 1 65 HIS HE2 . 65 . HE2 1 1
1111 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
1112 1 1 1 1 69 ILE HA . 69 . HA 1 1
1112 1 2 1 1 72 ILE HB . 72 . HB 1 1
1113 1 1 1 1 72 ILE H . 72 . HN 1 1
1113 1 2 1 1 73 ASP QB . 73 . HB# 1 1
1114 1 1 1 1 72 ILE H . 72 . HN 1 1
1114 1 2 1 1 73 ASP H . 73 . HN 1 1
1115 1 1 1 1 72 ILE H . 72 . HN 1 1
1115 1 2 1 1 74 ALA H . 74 . HN 1 1
1116 1 1 1 1 72 ILE H . 72 . HN 1 1
1116 1 2 1 1 75 PHE H . 75 . HN 1 1
1117 1 1 1 1 73 ASP H . 73 . HN 1 1
1117 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
1118 1 1 1 1 73 ASP H . 73 . HN 1 1
1118 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
1119 1 1 1 1 73 ASP QB . 73 . HB# 1 1
1119 1 2 1 1 74 ALA H . 74 . HN 1 1
1120 1 1 1 1 73 ASP H . 73 . HN 1 1
1120 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1121 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
1121 1 2 1 1 73 ASP HA . 73 . HA 1 1
1122 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
1122 1 2 1 1 73 ASP H . 73 . HN 1 1
1123 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1123 1 2 1 1 73 ASP H . 73 . HN 1 1
1124 1 1 1 1 72 ILE HB . 72 . HB 1 1
1124 1 2 1 1 73 ASP H . 73 . HN 1 1
1125 1 1 1 1 73 ASP HA . 73 . HA 1 1
1125 1 2 1 1 74 ALA H . 74 . HN 1 1
1126 1 1 1 1 73 ASP HA . 73 . HA 1 1
1126 1 2 1 1 76 VAL H . 76 . HN 1 1
1127 1 1 1 1 73 ASP HA . 73 . HA 1 1
1127 1 2 1 1 76 VAL HB . 76 . HB 1 1
1128 1 1 1 1 73 ASP QB . 73 . HB# 1 1
1128 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1129 1 1 1 1 74 ALA H . 74 . HN 1 1
1129 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1130 1 1 1 1 74 ALA H . 74 . HN 1 1
1130 1 2 1 1 74 ALA HA . 74 . HA 1 1
1131 1 1 1 1 73 ASP H . 73 . HN 1 1
1131 1 2 1 1 74 ALA H . 74 . HN 1 1
1132 1 1 1 1 74 ALA HA . 74 . HA 1 1
1132 1 2 1 1 77 VAL HB . 77 . HB 1 1
1133 1 1 1 1 72 ILE HA . 72 . HA 1 1
1133 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1134 1 1 1 1 74 ALA H . 74 . HN 1 1
1134 1 2 1 1 77 VAL H . 77 . HN 1 1
1135 1 1 1 1 74 ALA H . 74 . HN 1 1
1135 1 2 1 1 76 VAL H . 76 . HN 1 1
1136 1 1 1 1 74 ALA H . 74 . HN 1 1
1136 1 2 1 1 78 GLY H . 78 . HN 1 1
1137 1 1 1 1 75 PHE HA . 75 . HA 1 1
1137 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1138 1 1 1 1 75 PHE H . 75 . HN 1 1
1138 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1139 1 1 1 1 75 PHE H . 75 . HN 1 1
1139 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1140 1 1 1 1 72 ILE HA . 72 . HA 1 1
1140 1 2 1 1 75 PHE HB2 . 75 . HB2 1 1
1141 1 1 1 1 72 ILE HA . 72 . HA 1 1
1141 1 2 1 1 75 PHE HB3 . 75 . HB1 1 1
1142 1 1 1 1 72 ILE HA . 72 . HA 1 1
1142 1 2 1 1 75 PHE H . 75 . HN 1 1
1143 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
1143 1 2 1 1 75 PHE H . 75 . HN 1 1
1144 1 1 1 1 74 ALA HA . 74 . HA 1 1
1144 1 2 1 1 75 PHE H . 75 . HN 1 1
1145 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1145 1 2 1 1 75 PHE H . 75 . HN 1 1
1146 1 1 1 1 73 ASP H . 73 . HN 1 1
1146 1 2 1 1 75 PHE H . 75 . HN 1 1
1147 1 1 1 1 75 PHE H . 75 . HN 1 1
1147 1 2 1 1 78 GLY H . 78 . HN 1 1
1148 1 1 1 1 76 VAL HA . 76 . HA 1 1
1148 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1149 1 1 1 1 76 VAL HA . 76 . HA 1 1
1149 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1150 1 1 1 1 76 VAL H . 76 . HN 1 1
1150 1 2 1 1 76 VAL HB . 76 . HB 1 1
1151 1 1 1 1 76 VAL H . 76 . HN 1 1
1151 1 2 1 1 76 VAL MG2 . 76 . HG2# 1 1
1152 1 1 1 1 76 VAL H . 76 . HN 1 1
1152 1 2 1 1 76 VAL MG1 . 76 . HG1# 1 1
1153 1 1 1 1 65 HIS HE1 . 65 . HE1 1 1
1153 1 2 1 1 76 VAL H . 76 . HN 1 1
1154 1 1 1 1 75 PHE HA . 75 . HA 1 1
1154 1 2 1 1 76 VAL H . 76 . HN 1 1
1155 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1155 1 2 1 1 76 VAL H . 76 . HN 1 1
1156 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1156 1 2 1 1 76 VAL H . 76 . HN 1 1
1157 1 1 1 1 76 VAL H . 76 . HN 1 1
1157 1 2 1 1 77 VAL QG . 77 . HG# 1 1
1158 1 1 1 1 76 VAL H . 76 . HN 1 1
1158 1 2 1 1 78 GLY H . 78 . HN 1 1
1159 1 1 1 1 76 VAL HA . 76 . HA 1 1
1159 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1160 1 1 1 1 76 VAL HB . 76 . HB 1 1
1160 1 2 1 1 77 VAL QG . 77 . HG# 1 1
1161 1 1 1 1 76 VAL HB . 76 . HB 1 1
1161 1 2 1 1 77 VAL H . 77 . HN 1 1
1162 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
1162 1 2 1 1 80 THR HG1 . 80 . HG# 1 1
1162 1 2 1 1 80 THR MG . 80 . HG# 1 1
1163 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
1163 1 2 1 1 77 VAL HA . 77 . HA 1 1
1164 1 1 1 1 75 PHE HB2 . 75 . HB2 1 1
1164 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
1165 1 1 1 1 75 PHE HB3 . 75 . HB1 1 1
1165 1 2 1 1 76 VAL QG . 76 . HG1# 1 1
1166 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
1166 1 2 1 1 77 VAL QG . 77 . HG# 1 1
1167 1 1 1 1 76 VAL H . 76 . HN 1 1
1167 1 2 1 1 77 VAL H . 77 . HN 1 1
1168 1 1 1 1 76 VAL HA . 76 . HA 1 1
1168 1 2 1 1 77 VAL H . 77 . HN 1 1
1169 1 1 1 1 77 VAL HA . 77 . HA 1 1
1169 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1170 1 1 1 1 77 VAL HA . 77 . HA 1 1
1170 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1171 1 1 1 1 77 VAL H . 77 . HN 1 1
1171 1 2 1 1 77 VAL HB . 77 . HB 1 1
1172 1 1 1 1 77 VAL H . 77 . HN 1 1
1172 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
1173 1 1 1 1 77 VAL H . 77 . HN 1 1
1173 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1174 1 1 1 1 2 GLN QB . 2 . HB# 1 1
1174 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
1175 1 1 1 1 74 ALA HA . 74 . HA 1 1
1175 1 2 1 1 77 VAL H . 77 . HN 1 1
1176 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
1176 1 2 1 1 77 VAL H . 77 . HN 1 1
1177 1 1 1 1 77 VAL HB . 77 . HB 1 1
1177 1 2 1 1 78 GLY H . 78 . HN 1 1
1178 1 1 1 1 77 VAL H . 77 . HN 1 1
1178 1 2 1 1 78 GLY H . 78 . HN 1 1
1179 1 1 1 1 77 VAL HA . 77 . HA 1 1
1179 1 2 1 1 78 GLY H . 78 . HN 1 1
1180 1 1 1 1 77 VAL H . 77 . HN 1 1
1180 1 2 1 1 79 ALA H . 79 . HN 1 1
1181 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
1181 1 2 1 1 78 GLY H . 78 . HN 1 1
1182 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
1182 1 2 1 1 78 GLY H . 78 . HN 1 1
1183 1 1 1 1 78 GLY H . 78 . HN 1 1
1183 1 2 1 1 79 ALA H . 79 . HN 1 1
1184 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1184 1 2 1 1 79 ALA H . 79 . HN 1 1
1185 1 1 1 1 79 ALA H . 79 . HN 1 1
1185 1 2 1 1 79 ALA MB . 79 . HB# 1 1
1186 1 1 1 1 79 ALA H . 79 . HN 1 1
1186 1 2 1 1 79 ALA HA . 79 . HA 1 1
1187 1 1 1 1 76 VAL HA . 76 . HA 1 1
1187 1 2 1 1 79 ALA H . 79 . HN 1 1
1188 1 1 1 1 77 VAL HB . 77 . HB 1 1
1188 1 2 1 1 79 ALA H . 79 . HN 1 1
1189 1 1 1 1 77 VAL QG . 77 . HG1# 1 1
1189 1 2 1 1 79 ALA H . 79 . HN 1 1
1190 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1190 1 2 1 1 80 THR HB . 80 . HB 1 1
1191 1 1 1 1 80 THR HA . 80 . HA 1 1
1191 1 2 1 1 80 THR MG . 80 . HG2# 1 1
1192 1 1 1 1 80 THR HA . 80 . HA 1 1
1192 1 2 1 1 80 THR HB . 80 . HB 1 1
1193 1 1 1 1 80 THR H . 80 . HN 1 1
1193 1 2 1 1 80 THR MG . 80 . HG2# 1 1
1194 1 1 1 1 78 GLY QA . 78 . HA# 1 1
1194 1 2 1 1 80 THR H . 80 . HN 1 1
1195 1 1 1 1 78 GLY H . 78 . HN 1 1
1195 1 2 1 1 80 THR H . 80 . HN 1 1
1196 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1196 1 2 1 1 80 THR HA . 80 . HA 1 1
1197 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1197 1 2 1 1 80 THR H . 80 . HN 1 1
1198 1 1 1 1 79 ALA HA . 79 . HA 1 1
1198 1 2 1 1 80 THR H . 80 . HN 1 1
1199 1 1 1 1 76 VAL QG . 76 . HG1# 1 1
1199 1 2 1 1 80 THR H . 80 . HN 1 1
1200 1 1 1 1 80 THR H . 80 . HN 1 1
1200 1 2 1 1 81 THR H . 81 . HN 1 1
1201 1 1 1 1 80 THR H . 80 . HN 1 1
1201 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1202 1 1 1 1 80 THR H . 80 . HN 1 1
1202 1 2 1 1 81 THR HA . 81 . HA 1 1
1203 1 1 1 1 80 THR HA . 80 . HA 1 1
1203 1 2 1 1 81 THR H . 81 . HN 1 1
1204 1 1 1 1 80 THR HB . 80 . HB 1 1
1204 1 2 1 1 81 THR HA . 81 . HA 1 1
1205 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
1205 1 2 1 1 80 THR MG . 80 . HG2# 1 1
1206 1 1 1 1 81 THR HA . 81 . HA 1 1
1206 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1207 1 1 1 1 81 THR H . 81 . HN 1 1
1207 1 2 1 1 81 THR HB . 81 . HB 1 1
1208 1 1 1 1 81 THR H . 81 . HN 1 1
1208 1 2 1 1 81 THR HA . 81 . HA 1 1
1209 1 1 1 1 81 THR H . 81 . HN 1 1
1209 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1210 1 1 1 1 79 ALA H . 79 . HN 1 1
1210 1 2 1 1 81 THR HB . 81 . HB 1 1
1211 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1211 1 2 1 1 81 THR H . 81 . HN 1 1
1212 1 1 1 1 80 THR HA . 80 . HA 1 1
1212 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1213 1 1 1 1 80 THR HA . 80 . HA 1 1
1213 1 2 1 1 81 THR HB . 81 . HB 1 1
1214 1 1 1 1 80 THR MG . 80 . HG2# 1 1
1214 1 2 1 1 81 THR H . 81 . HN 1 1
1215 1 1 1 1 81 THR HB . 81 . HB 1 1
1215 1 2 1 1 82 PRO QD . 82 . HD# 1 1
1216 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1216 1 2 1 1 82 PRO QD . 82 . HD# 1 1
1217 1 1 1 1 82 PRO HA . 82 . HA 1 1
1217 1 2 1 1 82 PRO HD3 . 82 . HD1 1 1
1218 1 1 1 1 82 PRO HA . 82 . HA 1 1
1218 1 2 1 1 82 PRO HD2 . 82 . HD2 1 1
1219 1 1 1 1 82 PRO QB . 82 . HB# 1 1
1219 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
1220 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
1220 1 2 1 1 84 VAL H . 84 . HN 1 1
1221 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
1221 1 2 1 1 84 VAL H . 84 . HN 1 1
1222 1 1 1 1 84 VAL HA . 84 . HA 1 1
1222 1 2 1 1 85 GLU H . 85 . HN 1 1
1223 1 1 1 1 85 GLU H . 85 . HN 1 1
1223 1 2 1 1 85 GLU HA . 85 . HA 1 1
1224 1 1 1 1 84 VAL QG . 84 . HG# 1 1
1224 1 2 1 1 85 GLU H . 85 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.5 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 3.5 1 1
4 1 . . . . . 1.8 1.8 3.5 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 6.3 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 3.5 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 4.3 1 1
27 1 . . . . . 1.8 1.8 5.3 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 3.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 2.9 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 2.9 1 1
43 1 . . . . . 1.8 1.8 3.5 1 1
44 1 . . . . . 1.8 1.8 2.9 1 1
45 1 . . . . . 1.8 1.8 6.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 3.5 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 4.3 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 6.3 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 3.5 1 1
59 1 . . . . . 1.8 1.8 3.5 1 1
60 1 . . . . . 1.8 1.8 2.9 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 2.9 1 1
63 1 . . . . . 1.8 1.8 3.5 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 3.5 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 6.3 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 7.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 3.5 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 2.9 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 3.5 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 2.9 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 7.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.3 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 6.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 2.9 1 1
113 1 . . . . . 1.8 1.8 3.5 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 2.9 1 1
121 1 . . . . . 1.8 1.8 2.9 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 6.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 6.0 1 1
140 1 . . . . . 1.8 1.8 6.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 2.9 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 8.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 9.0 1 1
157 1 . . . . . 1.8 1.8 9.0 1 1
158 1 . . . . . 1.8 1.8 2.9 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 2.9 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 3.5 1 1
165 1 . . . . . 1.8 1.8 3.5 1 1
166 1 . . . . . 1.8 1.8 3.5 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 7.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 6.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 2.9 1 1
184 1 . . . . . 1.8 1.8 2.9 1 1
185 1 . . . . . 1.8 1.8 3.5 1 1
186 1 . . . . . 1.8 1.8 2.9 1 1
187 1 . . . . . 1.8 1.8 3.5 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 6.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 3.5 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 8.0 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 2.9 1 1
209 1 . . . . . 1.8 1.8 2.9 1 1
210 1 . . . . . 1.8 1.8 3.5 1 1
211 1 . . . . . 1.8 1.8 2.9 1 1
212 1 . . . . . 1.8 1.8 2.9 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 3.5 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 2.9 1 1
222 1 . . . . . 1.8 1.8 3.5 1 1
223 1 . . . . . 1.8 1.8 6.3 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 7.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 6.0 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 6.0 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 6.0 1 1
238 1 . . . . . 1.8 1.8 6.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 2.9 1 1
241 1 . . . . . 1.8 1.8 3.5 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 2.9 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 3.5 1 1
251 1 . . . . . 1.8 1.8 4.3 1 1
252 1 . . . . . 1.8 1.8 3.5 1 1
253 1 . . . . . 1.8 1.8 5.3 1 1
254 1 . . . . . 1.8 1.8 5.3 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 3.5 1 1
258 1 . . . . . 1.8 1.8 3.5 1 1
259 1 . . . . . 1.8 1.8 2.9 1 1
260 1 . . . . . 1.8 1.8 2.9 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 2.9 1 1
264 1 . . . . . 1.8 1.8 6.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 3.5 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 7.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 4.3 1 1
276 1 . . . . . 1.8 1.8 4.3 1 1
277 1 . . . . . 1.8 1.8 2.9 1 1
278 1 . . . . . 1.8 1.8 2.9 1 1
279 1 . . . . . 1.8 1.8 2.9 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 7.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 7.0 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 3.5 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 2.9 1 1
291 1 . . . . . 1.8 1.8 2.9 1 1
292 1 . . . . . 1.8 1.8 3.5 1 1
293 1 . . . . . 1.8 1.8 3.5 1 1
294 1 . . . . . 1.8 1.8 6.3 1 1
295 1 . . . . . 1.8 1.8 3.5 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 2.9 1 1
303 1 . . . . . 1.8 1.8 3.5 1 1
304 1 . . . . . 1.8 1.8 3.5 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 3.5 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 6.3 1 1
313 1 . . . . . 1.8 1.8 6.3 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 2.9 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 3.5 1 1
324 1 . . . . . 1.8 1.8 3.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 7.3 1 1
331 1 . . . . . 1.8 1.8 7.0 1 1
332 1 . . . . . 1.8 1.8 7.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 7.3 1 1
338 1 . . . . . 1.8 1.8 7.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 6.3 1 1
342 1 . . . . . 1.8 1.8 2.9 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 3.5 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 3.5 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 2.9 1 1
363 1 . . . . . 1.8 1.8 7.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 2.9 1 1
367 1 . . . . . 1.8 1.8 2.9 1 1
368 1 . . . . . 1.8 1.8 3.5 1 1
369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 3.5 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 3.5 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 3.5 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 2.9 1 1
383 1 . . . . . 1.8 1.8 3.5 1 1
384 1 . . . . . 1.8 1.8 3.5 1 1
385 1 . . . . . 1.8 1.8 3.5 1 1
386 1 . . . . . 1.8 1.8 3.5 1 1
387 1 . . . . . 1.8 1.8 3.5 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 3.5 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 3.5 1 1
403 1 . . . . . 1.8 1.8 3.5 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 3.5 1 1
406 1 . . . . . 1.8 1.8 2.9 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 3.5 1 1
416 1 . . . . . 1.8 1.8 6.0 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 4.3 1 1
420 1 . . . . . 1.8 1.8 4.3 1 1
421 1 . . . . . 1.8 1.8 3.5 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 7.0 1 1
429 1 . . . . . 1.8 1.8 3.5 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 2.9 1 1
432 1 . . . . . 1.8 1.8 3.5 1 1
433 1 . . . . . 1.8 1.8 5.0 1 1
434 1 . . . . . 1.8 1.8 3.5 1 1
435 1 . . . . . 1.8 1.8 3.5 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 7.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 6.0 1 1
442 1 . . . . . 1.8 1.8 6.3 1 1
443 1 . . . . . 1.8 1.8 6.3 1 1
444 1 . . . . . 1.8 1.8 6.3 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 6.3 1 1
449 1 . . . . . 1.8 1.8 9.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 2.9 1 1
462 1 . . . . . 1.8 1.8 3.5 1 1
463 1 . . . . . 1.8 1.8 3.5 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 3.5 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 2.9 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 3.5 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 8.0 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 7.0 1 1
477 1 . . . . . 1.8 1.8 7.0 1 1
478 1 . . . . . 1.8 1.8 6.3 1 1
479 1 . . . . . 1.8 1.8 7.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.3 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 3.5 1 1
490 1 . . . . . 1.8 1.8 3.5 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 6.3 1 1
494 1 . . . . . 1.8 1.8 2.9 1 1
495 1 . . . . . 1.8 1.8 2.9 1 1
496 1 . . . . . 1.8 1.8 3.5 1 1
497 1 . . . . . 1.8 1.8 3.5 1 1
498 1 . . . . . 1.8 1.8 2.9 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 7.0 1 1
501 1 . . . . . 1.8 1.8 6.3 1 1
502 1 . . . . . 1.8 1.8 8.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 3.5 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 3.5 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 2.9 1 1
515 1 . . . . . 1.8 1.8 3.5 1 1
516 1 . . . . . 1.8 1.8 2.9 1 1
517 1 . . . . . 1.8 1.8 2.9 1 1
518 1 . . . . . 1.8 1.8 4.3 1 1
519 1 . . . . . 1.8 1.8 4.3 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 7.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 2.9 1 1
527 1 . . . . . 1.8 1.8 6.3 1 1
528 1 . . . . . 1.8 1.8 6.3 1 1
529 1 . . . . . 1.8 1.8 7.0 1 1
530 1 . . . . . 1.8 1.8 7.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 6.3 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 3.5 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 3.5 1 1
547 1 . . . . . 1.8 1.8 3.5 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 2.9 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 7.0 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 6.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 6.3 1 1
562 1 . . . . . 1.8 1.8 8.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 6.3 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 6.3 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 7.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 3.5 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 2.9 1 1
601 1 . . . . . 1.8 1.8 2.9 1 1
602 1 . . . . . 1.8 1.8 3.5 1 1
603 1 . . . . . 1.8 1.8 3.5 1 1
604 1 . . . . . 1.8 1.8 4.3 1 1
605 1 . . . . . 1.8 1.8 4.3 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 2.9 1 1
608 1 . . . . . 1.8 1.8 2.9 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 2.9 1 1
612 1 . . . . . 1.8 1.8 2.9 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 6.0 1 1
618 1 . . . . . 1.8 1.8 6.3 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 6.0 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.5 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 3.5 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 2.9 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 3.5 1 1
647 1 . . . . . 1.8 1.8 2.9 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 2.9 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 2.9 1 1
657 1 . . . . . 1.8 1.8 3.5 1 1
658 1 . . . . . 1.8 1.8 3.5 1 1
659 1 . . . . . 1.8 1.8 4.3 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 6.3 1 1
662 1 . . . . . 1.8 1.8 3.5 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 3.5 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 3.5 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 2.9 1 1
677 1 . . . . . 1.8 1.8 3.5 1 1
678 1 . . . . . 1.8 1.8 2.9 1 1
679 1 . . . . . 1.8 1.8 2.9 1 1
680 1 . . . . . 1.8 1.8 6.0 1 1
681 1 . . . . . 1.8 1.8 6.0 1 1
682 1 . . . . . 1.8 1.8 3.5 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 3.5 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 5.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 2.9 1 1
692 1 . . . . . 1.8 1.8 2.9 1 1
693 1 . . . . . 1.8 1.8 2.9 1 1
694 1 . . . . . 1.8 1.8 3.5 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 3.5 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 2.9 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 3.5 1 1
705 1 . . . . . 1.8 1.8 3.5 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 2.9 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 6.0 1 1
718 1 . . . . . 1.8 1.8 3.5 1 1
719 1 . . . . . 1.8 1.8 3.5 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 2.9 1 1
723 1 . . . . . 1.8 1.8 7.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 7.0 1 1
731 1 . . . . . 1.8 1.8 3.5 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 3.1 1 1
738 1 . . . . . 1.8 1.8 3.5 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 3.5 1 1
741 1 . . . . . 1.8 1.8 3.5 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 3.5 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 6.0 1 1
750 1 . . . . . 1.8 1.8 3.5 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 6.0 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 3.5 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 6.0 1 1
774 1 . . . . . 1.8 1.8 3.5 1 1
775 1 . . . . . 1.8 1.8 3.5 1 1
776 1 . . . . . 1.8 1.8 5.3 1 1
777 1 . . . . . 1.8 1.8 2.9 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 3.5 1 1
780 1 . . . . . 1.8 1.8 2.9 1 1
781 1 . . . . . 1.8 1.8 3.5 1 1
782 1 . . . . . 1.8 1.8 3.5 1 1
783 1 . . . . . 1.8 1.8 6.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 3.5 1 1
790 1 . . . . . 1.8 1.8 3.5 1 1
791 1 . . . . . 1.8 1.8 3.5 1 1
792 1 . . . . . 1.8 1.8 3.5 1 1
793 1 . . . . . 1.8 1.8 2.9 1 1
794 1 . . . . . 1.8 1.8 2.9 1 1
795 1 . . . . . 1.8 1.8 2.9 1 1
796 1 . . . . . 1.8 1.8 2.9 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 3.5 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 3.5 1 1
801 1 . . . . . 1.8 1.8 6.3 1 1
802 1 . . . . . 1.8 1.8 6.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 6.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 3.5 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 3.5 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 2.9 1 1
816 1 . . . . . 1.8 1.8 2.9 1 1
817 1 . . . . . 1.8 1.8 2.9 1 1
818 1 . . . . . 1.8 1.8 2.9 1 1
819 1 . . . . . 1.8 1.8 3.5 1 1
820 1 . . . . . 1.8 1.8 3.5 1 1
821 1 . . . . . 1.8 1.8 3.5 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 6.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 3.5 1 1
837 1 . . . . . 1.8 1.8 3.5 1 1
838 1 . . . . . 1.8 1.8 2.9 1 1
839 1 . . . . . 1.8 1.8 2.9 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 3.5 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 3.5 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 6.0 1 1
853 1 . . . . . 1.8 1.8 6.0 1 1
854 1 . . . . . 1.8 1.8 5.3 1 1
855 1 . . . . . 1.8 1.8 2.9 1 1
856 1 . . . . . 1.8 1.8 2.9 1 1
857 1 . . . . . 1.8 1.8 3.5 1 1
858 1 . . . . . 1.8 1.8 3.5 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 3.5 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 3.5 1 1
865 1 . . . . . 1.8 1.8 3.5 1 1
866 1 . . . . . 1.8 1.8 3.5 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 6.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.3 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 6.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 3.5 1 1
880 1 . . . . . 1.8 1.8 3.5 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 3.5 1 1
883 1 . . . . . 1.8 1.8 2.9 1 1
884 1 . . . . . 1.8 1.8 2.9 1 1
885 1 . . . . . 1.8 1.8 3.5 1 1
886 1 . . . . . 1.8 1.8 4.3 1 1
887 1 . . . . . 1.8 1.8 2.9 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 5.3 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 2.9 1 1
893 1 . . . . . 1.8 1.8 2.9 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 3.5 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 6.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 6.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 3.5 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 2.9 1 1
908 1 . . . . . 1.8 1.8 2.9 1 1
909 1 . . . . . 1.8 1.8 3.5 1 1
910 1 . . . . . 1.8 1.8 2.9 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 3.5 1 1
914 1 . . . . . 1.8 1.8 3.5 1 1
915 1 . . . . . 1.8 1.8 7.0 1 1
916 1 . . . . . 1.8 1.8 2.9 1 1
917 1 . . . . . 1.8 1.8 2.9 1 1
918 1 . . . . . 1.8 1.8 3.5 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 2.9 1 1
923 1 . . . . . 1.8 1.8 3.5 1 1
924 1 . . . . . 1.8 1.8 2.9 1 1
925 1 . . . . . 1.8 1.8 3.5 1 1
926 1 . . . . . 1.8 1.8 3.5 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 3.5 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 3.5 1 1
932 1 . . . . . 1.8 1.8 3.5 1 1
933 1 . . . . . 1.8 1.8 2.9 1 1
934 1 . . . . . 1.8 1.8 2.9 1 1
935 1 . . . . . 1.8 1.8 2.9 1 1
936 1 . . . . . 1.8 1.8 2.9 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 3.5 1 1
939 1 . . . . . 1.8 1.8 3.5 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 2.9 1 1
944 1 . . . . . 1.8 1.8 2.9 1 1
945 1 . . . . . 1.8 1.8 2.9 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 3.5 1 1
949 1 . . . . . 1.8 1.8 3.5 1 1
950 1 . . . . . 1.8 1.8 3.5 1 1
951 1 . . . . . 1.8 1.8 3.5 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 2.9 1 1
957 1 . . . . . 1.8 1.8 2.9 1 1
958 1 . . . . . 1.8 1.8 2.9 1 1
959 1 . . . . . 1.8 1.8 3.5 1 1
960 1 . . . . . 1.8 1.8 3.5 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 6.0 1 1
965 1 . . . . . 1.8 1.8 6.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 2.9 1 1
968 1 . . . . . 1.8 1.8 3.5 1 1
969 1 . . . . . 1.8 1.8 3.5 1 1
970 1 . . . . . 1.8 1.8 2.9 1 1
971 1 . . . . . 1.8 1.8 6.3 1 1
972 1 . . . . . 1.8 1.8 3.5 1 1
973 1 . . . . . 1.8 1.8 3.5 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 2.9 1 1
979 1 . . . . . 1.8 1.8 2.9 1 1
980 1 . . . . . 1.8 1.8 3.5 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 1.8 1.8 2.9 1 1
983 1 . . . . . 1.8 1.8 2.9 1 1
984 1 . . . . . 1.8 1.8 2.9 1 1
985 1 . . . . . 1.8 1.8 2.9 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 4.3 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 3.5 1 1
993 1 . . . . . 1.8 1.8 6.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 2.9 1 1
1002 1 . . . . . 1.8 1.8 3.5 1 1
1003 1 . . . . . 1.8 1.8 3.5 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 6.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 3.5 1 1
1009 1 . . . . . 1.8 1.8 4.3 1 1
1010 1 . . . . . 1.8 1.8 3.5 1 1
1011 1 . . . . . 1.8 1.8 2.9 1 1
1012 1 . . . . . 1.8 1.8 2.9 1 1
1013 1 . . . . . 1.8 1.8 2.9 1 1
1014 1 . . . . . 1.8 1.8 2.9 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 3.5 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 6.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 3.5 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 3.5 1 1
1042 1 . . . . . 1.8 1.8 3.5 1 1
1043 1 . . . . . 1.8 1.8 4.3 1 1
1044 1 . . . . . 1.8 1.8 4.3 1 1
1045 1 . . . . . 1.8 1.8 2.9 1 1
1046 1 . . . . . 1.8 1.8 2.9 1 1
1047 1 . . . . . 1.8 1.8 2.9 1 1
1048 1 . . . . . 1.8 1.8 2.9 1 1
1049 1 . . . . . 1.8 1.8 2.9 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 3.5 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 3.5 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 3.5 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 3.5 1 1
1070 1 . . . . . 1.8 1.8 3.5 1 1
1071 1 . . . . . 1.8 1.8 3.5 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 2.9 1 1
1076 1 . . . . . 1.8 1.8 2.9 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 3.5 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 3.5 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 3.5 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 3.5 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 2.9 1 1
1101 1 . . . . . 1.8 1.8 2.9 1 1
1102 1 . . . . . 1.8 1.8 2.9 1 1
1103 1 . . . . . 1.8 1.8 2.9 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.5 1 1
1106 1 . . . . . 1.8 1.8 3.5 1 1
1107 1 . . . . . 1.8 1.8 3.5 1 1
1108 1 . . . . . 1.8 1.8 2.9 1 1
1109 1 . . . . . 1.8 1.8 3.5 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 6.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 5.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 5.0 1 1
1117 1 . . . . . 1.8 1.8 3.5 1 1
1118 1 . . . . . 1.8 1.8 3.5 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 5.0 1 1
1121 1 . . . . . 1.8 1.8 6.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 3.5 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 5.0 1 1
1128 1 . . . . . 1.8 1.8 5.0 1 1
1129 1 . . . . . 1.8 1.8 2.9 1 1
1130 1 . . . . . 1.8 1.8 2.9 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 6.0 1 1
1137 1 . . . . . 1.8 1.8 2.9 1 1
1138 1 . . . . . 1.8 1.8 3.5 1 1
1139 1 . . . . . 1.8 1.8 3.5 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 3.5 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 3.5 1 1
1145 1 . . . . . 1.8 1.8 3.5 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 3.5 1 1
1149 1 . . . . . 1.8 1.8 3.5 1 1
1150 1 . . . . . 1.8 1.8 3.5 1 1
1151 1 . . . . . 1.8 1.8 2.9 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 4.3 1 1
1155 1 . . . . . 1.8 1.8 4.3 1 1
1156 1 . . . . . 1.8 1.8 4.3 1 1
1157 1 . . . . . 1.8 1.8 5.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 6.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 4.3 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 5.0 1 1
1165 1 . . . . . 1.8 1.8 5.0 1 1
1166 1 . . . . . 1.8 1.8 3.5 1 1
1167 1 . . . . . 1.8 1.8 2.9 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 3.5 1 1
1170 1 . . . . . 1.8 1.8 3.5 1 1
1171 1 . . . . . 1.8 1.8 3.5 1 1
1172 1 . . . . . 1.8 1.8 3.5 1 1
1173 1 . . . . . 1.8 1.8 3.5 1 1
1174 1 . . . . . 1.8 1.8 3.5 1 1
1175 1 . . . . . 1.8 1.8 3.5 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 3.5 1 1
1178 1 . . . . . 1.8 1.8 3.5 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 2.9 1 1
1184 1 . . . . . 1.8 1.8 2.9 1 1
1185 1 . . . . . 1.8 1.8 3.5 1 1
1186 1 . . . . . 1.8 1.8 2.9 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 5.0 1 1
1190 1 . . . . . 1.8 1.8 6.0 1 1
1191 1 . . . . . 1.8 1.8 3.5 1 1
1192 1 . . . . . 1.8 1.8 2.9 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 3.5 1 1
1198 1 . . . . . 1.8 1.8 3.5 1 1
1199 1 . . . . . 1.8 1.8 5.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 6.0 1 1
1203 1 . . . . . 1.8 1.8 3.5 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 3.5 1 1
1207 1 . . . . . 1.8 1.8 3.5 1 1
1208 1 . . . . . 1.8 1.8 2.9 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.3 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 5.0 1 1
1215 1 . . . . . 1.8 1.8 5.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 4.3 1 1
1218 1 . . . . . 1.8 1.8 4.3 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 3.5 1 1
1222 1 . . . . . 1.8 1.8 3.5 1 1
1223 1 . . . . . 1.8 1.8 2.9 1 1
1224 1 . . . . . 1.8 1.8 3.5 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
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 4 ALA O . 4 . O 1 2
1 1 2 1 1 8 ALA H . 8 . HN 1 2
2 1 1 1 1 4 ALA O . 4 . O 1 2
2 1 2 1 1 8 ALA N . 8 . N 1 2
3 1 1 1 1 5 SER O . 5 . O 1 2
3 1 2 1 1 9 GLN H . 9 . HN 1 2
4 1 1 1 1 5 SER O . 5 . O 1 2
4 1 2 1 1 9 GLN N . 9 . N 1 2
5 1 1 1 1 6 VAL O . 6 . O 1 2
5 1 2 1 1 10 PHE H . 10 . HN 1 2
6 1 1 1 1 6 VAL O . 6 . O 1 2
6 1 2 1 1 10 PHE N . 10 . N 1 2
7 1 1 1 1 7 ILE O . 7 . O 1 2
7 1 2 1 1 11 VAL H . 11 . HN 1 2
8 1 1 1 1 7 ILE O . 7 . O 1 2
8 1 2 1 1 11 VAL N . 11 . N 1 2
9 1 1 1 1 8 ALA O . 8 . O 1 2
9 1 2 1 1 12 VAL H . 12 . HN 1 2
10 1 1 1 1 8 ALA O . 8 . O 1 2
10 1 2 1 1 12 VAL N . 12 . N 1 2
11 1 1 1 1 9 GLN O . 9 . O 1 2
11 1 2 1 1 13 GLU H . 13 . HN 1 2
12 1 1 1 1 9 GLN O . 9 . O 1 2
12 1 2 1 1 13 GLU N . 13 . N 1 2
13 1 1 1 1 38 SER O . 38 . O 1 2
13 1 2 1 1 42 LEU H . 42 . HN 1 2
14 1 1 1 1 38 SER O . 38 . O 1 2
14 1 2 1 1 42 LEU N . 42 . N 1 2
15 1 1 1 1 39 LEU O . 39 . O 1 2
15 1 2 1 1 43 LYS H . 43 . HN 1 2
16 1 1 1 1 39 LEU O . 39 . O 1 2
16 1 2 1 1 43 LYS N . 43 . N 1 2
17 1 1 1 1 40 GLY O . 40 . O 1 2
17 1 2 1 1 44 VAL H . 44 . HN 1 2
18 1 1 1 1 40 GLY O . 40 . O 1 2
18 1 2 1 1 44 VAL N . 44 . N 1 2
19 1 1 1 1 41 LEU O . 41 . O 1 2
19 1 2 1 1 45 ILE H . 45 . HN 1 2
20 1 1 1 1 41 LEU O . 41 . O 1 2
20 1 2 1 1 45 ILE N . 45 . N 1 2
21 1 1 1 1 42 LEU O . 42 . O 1 2
21 1 2 1 1 46 ALA H . 46 . HN 1 2
22 1 1 1 1 42 LEU O . 42 . O 1 2
22 1 2 1 1 46 ALA N . 46 . N 1 2
23 1 1 1 1 43 LYS O . 43 . O 1 2
23 1 2 1 1 47 TRP H . 47 . HN 1 2
24 1 1 1 1 43 LYS O . 43 . O 1 2
24 1 2 1 1 47 TRP N . 47 . N 1 2
25 1 1 1 1 44 VAL O . 44 . O 1 2
25 1 2 1 1 48 LEU H . 48 . HN 1 2
26 1 1 1 1 44 VAL O . 44 . O 1 2
26 1 2 1 1 48 LEU N . 48 . N 1 2
27 1 1 1 1 45 ILE O . 45 . O 1 2
27 1 2 1 1 49 GLU H . 49 . HN 1 2
28 1 1 1 1 45 ILE O . 45 . O 1 2
28 1 2 1 1 49 GLU N . 49 . N 1 2
29 1 1 1 1 46 ALA O . 46 . O 1 2
29 1 2 1 1 50 ASP H . 50 . HN 1 2
30 1 1 1 1 46 ALA O . 46 . O 1 2
30 1 2 1 1 50 ASP N . 50 . N 1 2
31 1 1 1 1 47 TRP O . 47 . O 1 2
31 1 2 1 1 51 ARG H . 51 . HN 1 2
32 1 1 1 1 47 TRP O . 47 . O 1 2
32 1 2 1 1 51 ARG N . 51 . N 1 2
33 1 1 1 1 48 LEU O . 48 . O 1 2
33 1 2 1 1 52 PHE H . 52 . HN 1 2
34 1 1 1 1 48 LEU O . 48 . O 1 2
34 1 2 1 1 52 PHE N . 52 . N 1 2
35 1 1 1 1 69 ILE O . 69 . O 1 2
35 1 2 1 1 73 ASP H . 73 . HN 1 2
36 1 1 1 1 69 ILE O . 69 . O 1 2
36 1 2 1 1 73 ASP N . 73 . N 1 2
37 1 1 1 1 70 ARG O . 70 . O 1 2
37 1 2 1 1 74 ALA H . 74 . HN 1 2
38 1 1 1 1 70 ARG O . 70 . O 1 2
38 1 2 1 1 74 ALA N . 74 . N 1 2
39 1 1 1 1 71 SER O . 71 . O 1 2
39 1 2 1 1 75 PHE H . 75 . HN 1 2
40 1 1 1 1 71 SER O . 71 . O 1 2
40 1 2 1 1 75 PHE N . 75 . N 1 2
41 1 1 1 1 72 ILE O . 72 . O 1 2
41 1 2 1 1 76 VAL H . 76 . HN 1 2
42 1 1 1 1 72 ILE O . 72 . O 1 2
42 1 2 1 1 76 VAL N . 76 . N 1 2
43 1 1 1 1 73 ASP O . 73 . O 1 2
43 1 2 1 1 77 VAL H . 77 . HN 1 2
44 1 1 1 1 73 ASP O . 73 . O 1 2
44 1 2 1 1 77 VAL N . 77 . N 1 2
45 1 1 1 1 74 ALA O . 74 . O 1 2
45 1 2 1 1 78 GLY H . 78 . HN 1 2
46 1 1 1 1 74 ALA O . 74 . O 1 2
46 1 2 1 1 78 GLY N . 78 . N 1 2
47 1 1 1 1 75 PHE O . 75 . O 1 2
47 1 2 1 1 79 ALA H . 79 . HN 1 2
48 1 1 1 1 75 PHE O . 75 . O 1 2
48 1 2 1 1 79 ALA N . 79 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.6 2.5 1 2
2 1 . . . . . 3.0 2.2 3.5 1 2
3 1 . . . . . 2.0 1.6 2.5 1 2
4 1 . . . . . 3.0 2.2 3.5 1 2
5 1 . . . . . 2.0 1.6 2.5 1 2
6 1 . . . . . 3.0 2.2 3.5 1 2
7 1 . . . . . 2.0 1.6 2.5 1 2
8 1 . . . . . 3.0 2.2 3.5 1 2
9 1 . . . . . 2.0 1.6 2.5 1 2
10 1 . . . . . 3.0 2.2 3.5 1 2
11 1 . . . . . 2.0 1.6 2.5 1 2
12 1 . . . . . 3.0 2.2 3.5 1 2
13 1 . . . . . 2.0 1.6 2.5 1 2
14 1 . . . . . 3.0 2.2 3.5 1 2
15 1 . . . . . 2.0 1.6 2.5 1 2
16 1 . . . . . 3.0 2.2 3.5 1 2
17 1 . . . . . 2.0 1.6 2.5 1 2
18 1 . . . . . 3.0 2.2 3.5 1 2
19 1 . . . . . 2.0 1.6 2.5 1 2
20 1 . . . . . 3.0 2.2 3.5 1 2
21 1 . . . . . 2.0 1.6 2.5 1 2
22 1 . . . . . 3.0 2.2 3.5 1 2
23 1 . . . . . 2.0 1.6 2.5 1 2
24 1 . . . . . 3.0 2.2 3.5 1 2
25 1 . . . . . 2.0 1.6 2.5 1 2
26 1 . . . . . 3.0 2.2 3.5 1 2
27 1 . . . . . 2.0 1.6 2.5 1 2
28 1 . . . . . 3.0 2.2 3.5 1 2
29 1 . . . . . 2.0 1.6 2.5 1 2
30 1 . . . . . 3.0 2.2 3.5 1 2
31 1 . . . . . 2.0 1.6 2.5 1 2
32 1 . . . . . 3.0 2.2 3.5 1 2
33 1 . . . . . 2.0 1.6 2.5 1 2
34 1 . . . . . 3.0 2.2 3.5 1 2
35 1 . . . . . 2.0 1.6 2.5 1 2
36 1 . . . . . 3.0 2.2 3.5 1 2
37 1 . . . . . 2.0 1.6 2.5 1 2
38 1 . . . . . 3.0 2.2 3.5 1 2
39 1 . . . . . 2.0 1.6 2.5 1 2
40 1 . . . . . 3.0 2.2 3.5 1 2
41 1 . . . . . 2.0 1.6 2.5 1 2
42 1 . . . . . 3.0 2.2 3.5 1 2
43 1 . . . . . 2.0 1.6 2.5 1 2
44 1 . . . . . 3.0 2.2 3.5 1 2
45 1 . . . . . 2.0 1.6 2.5 1 2
46 1 . . . . . 3.0 2.2 3.5 1 2
47 1 . . . . . 2.0 1.6 2.5 1 2
48 1 . . . . . 3.0 2.2 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 HIS C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -64.0 -52.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 SER N -49.0 -33.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ALA C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -75.0 -59.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 VAL N -55.0 -29.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -79.0 -57.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N -49.0 -37.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -68.0 -60.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 ALA N -50.0 -32.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ILE C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -63.0 -53.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLN N -49.0 -39.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -69.0 -59.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 PHE N -44.0 -34.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 GLN C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -72.0 -60.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N -50.999996 -43.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -73.0 -65.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 VAL N -49.0 -39.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 VAL C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -66.99999 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 GLU N -43.5 -35.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 VAL C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -66.99999 -53.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 GLU N -44.999996 -21.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 GLU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -103.0 -66.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 PHE N -40.0 -4.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -131.0 -81.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 PRO N 84.0 130.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 17 PRO C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -99.0 -77.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 VAL N -2.9999998 17.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 ASP C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -113.0 -81.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ALA N 123.99999 152.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 19 VAL C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -81.0 -63.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
30 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 PRO N 118.0 158.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
31 . 1 1 20 ALA C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -63.0 -49.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
32 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 ALA N -44.0 -23.999998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
33 . 1 1 21 PRO C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -74.0 -64.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ASP N -35.0 -15.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 ALA C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -105.0 -83.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N -5.9999995 23.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
37 . 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -107.0 -59.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
38 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ASP N 107.99999 144.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
39 . 1 1 25 ASP C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -101.99999 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 ASP N 2.0 26.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 27 ASP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -123.0 -63.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
42 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASP N 129.0 145.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
43 . 1 1 28 LEU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -129.0 -60.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LEU N 107.0 121.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 30 LEU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -63.0 -50.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASP N -47.0 -25.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -66.0 -56.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASN N -46.0 -30.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 32 ASP C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -91.0 -66.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLY N -26.0 22.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 33 ASN C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -60.999996 -43.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 VAL N -40.0 -16.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -78.0 -52.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N -40.0 -16.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -101.99999 -72.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N -23.999998 4.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 37 ASP C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -118.99999 -101.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -64.0 -23.999998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -74.0 -61.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -52.0 -40.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -70.0 -61.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N -49.0 -37.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -65.0 -59.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -47.999996 -34.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -68.0 -60.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N -44.0 -30.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -74.0 -60.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -49.0 -33.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -72.0 -58.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ILE N -50.0 -40.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 VAL C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -66.99999 -59.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ALA N -50.0 -30.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 ILE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -66.99999 -60.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 TRP N -44.0 -28.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 ALA C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -76.5 -66.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 LEU N -49.0 -39.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 TRP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -65.0 -57.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N -47.999996 -36.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -71.0 -60.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ASP N -47.0 -35.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 GLU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -76.0 -60.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 ARG N -49.0 -35.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 ASP C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -86.0 -58.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 PHE N -58.0 -14.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 ARG C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -131.0 -81.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLY N -23.999998 10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 52 PHE C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 60.0 78.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ILE N -2.0 50.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 53 GLY C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -121.0 -57.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ALA N 123.99999 152.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -91.0 -63.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ALA N 123.0 162.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 55 ALA C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -84.0 -50.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ASP N -40.0 -20.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 62 SER C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -61.999996 -50.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 GLU N -36.0 -20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 PRO C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -71.0 -57.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 HIS N -32.0 -16.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 GLU C 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C -89.0 -69.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 HIS N 1 1 65 HIS CA 1 1 65 HIS C 1 1 66 PHE N -26.0 -4.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 68 SER C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -66.0 -58.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ARG N -44.999996 -37.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 ILE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -66.0 -61.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 SER N -43.0 -33.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 70 ARG C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -74.0 -58.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
106 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 ILE N -46.0 -26.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
107 . 1 1 71 SER C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -68.0 -60.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
108 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 ASP N -49.0 -39.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
109 . 1 1 72 ILE C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -64.0 -53.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
110 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ALA N -53.0 -37.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
111 . 1 1 73 ASP C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -66.0 -60.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
112 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 PHE N -46.0 -38.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
113 . 1 1 74 ALA C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -74.0 -56.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
114 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 VAL N -55.0 -39.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
115 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -68.0 -60.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
116 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N -47.0 -41.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
117 . 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -68.0 -56.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
118 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLY N -50.999996 -30.999998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
119 . 1 1 77 VAL C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -70.0 -58.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
120 . 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C 1 1 79 ALA N -50.0 -18.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
121 . 1 1 78 GLY C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -104.0 -68.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
122 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 THR N -48.5 -8.5 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
123 . 1 1 80 THR C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -140.0 -76.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
124 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 PRO N 89.99999 140.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
125 . 1 1 82 PRO C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -80.0 -61.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 VAL N 128.5 150.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 83 PRO C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -133.99998 -89.99999 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 GLU N 105.0 141.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.627 -4.908 -1.854 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.676 -4.168 -0.514 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 10.667 -4.789 0.455 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.950 -3.789 4.383 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.775 -4.100 1.815 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.164 -2.234 -1.111 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.056 -2.303 0.175 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.550 -2.662 -1.407 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 12.669 -4.244 -0.097 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.668 -4.664 0.064 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 10.879 -5.842 0.571 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.510 -2.829 4.153 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 11.008 -3.666 4.547 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.494 -4.197 5.275 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.794 -4.158 2.168 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.486 -3.063 1.718 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.336 -2.734 -0.730 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.026 -4.383 -2.875 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 9.679 -4.922 2.998 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 10.215 -6.114 -4.145 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 11.074 -6.884 -3.140 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 10.448 -8.256 -2.879 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 10.708 -10.419 -1.655 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 11.358 -9.067 -1.954 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 10.828 -6.528 -1.030 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 12.069 -7.012 -3.538 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 9.481 -8.127 -2.412 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 10.329 -8.781 -3.815 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 12.388 -11.237 -0.984 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 11.028 -12.253 -0.965 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 12.313 -9.224 -2.436 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 11.505 -8.527 -1.031 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 11.145 -6.120 -1.862 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 11.435 -11.384 -1.160 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 10.483 -6.107 -5.329 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 9.527 -10.600 -1.873 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 HIS C C 7.645 -3.552 -3.821 1.00 . A A . 3 HIS C 1 1
1 38 1 1 3 HIS CA C 8.304 -4.692 -4.600 1.00 . A A . 3 HIS CA 1 1
1 39 1 1 3 HIS CB C 7.224 -5.616 -5.167 1.00 . A A . 3 HIS CB 1 1
1 40 1 1 3 HIS CD2 C 8.315 -5.653 -7.560 1.00 . A A . 3 HIS CD2 1 1
1 41 1 1 3 HIS CE1 C 6.501 -5.470 -8.736 1.00 . A A . 3 HIS CE1 1 1
1 42 1 1 3 HIS CG C 7.269 -5.584 -6.671 1.00 . A A . 3 HIS CG 1 1
1 43 1 1 3 HIS H H 8.989 -5.484 -2.719 1.00 . A A . 3 HIS H 1 1
1 44 1 1 3 HIS HA H 8.893 -4.284 -5.407 1.00 . A A . 3 HIS HA 1 1
1 45 1 1 3 HIS HB2 H 7.397 -6.625 -4.823 1.00 . A A . 3 HIS HB2 1 1
1 46 1 1 3 HIS HB3 H 6.253 -5.285 -4.831 1.00 . A A . 3 HIS HB3 1 1
1 47 1 1 3 HIS HD1 H 5.203 -5.396 -7.109 1.00 . A A . 3 HIS HD1 1 1
1 48 1 1 3 HIS HD2 H 9.356 -5.747 -7.293 1.00 . A A . 3 HIS HD2 1 1
1 49 1 1 3 HIS HE1 H 5.817 -5.392 -9.569 1.00 . A A . 3 HIS HE1 1 1
1 50 1 1 3 HIS HE2 H 8.342 -5.608 -9.690 1.00 . A A . 3 HIS HE2 1 1
1 51 1 1 3 HIS N N 9.184 -5.465 -3.679 1.00 . A A . 3 HIS N 1 1
1 52 1 1 3 HIS ND1 N 6.122 -5.467 -7.444 1.00 . A A . 3 HIS ND1 1 1
1 53 1 1 3 HIS NE2 N 7.824 -5.582 -8.859 1.00 . A A . 3 HIS NE2 1 1
1 54 1 1 3 HIS O O 6.549 -3.126 -4.127 1.00 . A A . 3 HIS O 1 1
1 55 1 1 4 ALA C C 7.491 -0.727 -2.886 1.00 . A A . 4 ALA C 1 1
1 56 1 1 4 ALA CA C 7.722 -1.953 -2.001 1.00 . A A . 4 ALA CA 1 1
1 57 1 1 4 ALA CB C 8.684 -1.589 -0.869 1.00 . A A . 4 ALA CB 1 1
1 58 1 1 4 ALA H H 9.187 -3.421 -2.578 1.00 . A A . 4 ALA H 1 1
1 59 1 1 4 ALA HA H 6.781 -2.275 -1.582 1.00 . A A . 4 ALA HA 1 1
1 60 1 1 4 ALA HB1 H 9.592 -1.180 -1.286 1.00 . A A . 4 ALA HB1 1 1
1 61 1 1 4 ALA HB2 H 8.916 -2.474 -0.296 1.00 . A A . 4 ALA HB2 1 1
1 62 1 1 4 ALA HB3 H 8.221 -0.854 -0.226 1.00 . A A . 4 ALA HB3 1 1
1 63 1 1 4 ALA N N 8.306 -3.059 -2.810 1.00 . A A . 4 ALA N 1 1
1 64 1 1 4 ALA O O 6.562 0.029 -2.681 1.00 . A A . 4 ALA O 1 1
1 65 1 1 5 SER C C 6.790 0.583 -5.452 1.00 . A A . 5 SER C 1 1
1 66 1 1 5 SER CA C 8.145 0.671 -4.747 1.00 . A A . 5 SER CA 1 1
1 67 1 1 5 SER CB C 9.262 0.707 -5.790 1.00 . A A . 5 SER CB 1 1
1 68 1 1 5 SER H H 9.075 -1.132 -4.016 1.00 . A A . 5 SER H 1 1
1 69 1 1 5 SER HA H 8.179 1.568 -4.150 1.00 . A A . 5 SER HA 1 1
1 70 1 1 5 SER HB2 H 9.211 1.630 -6.344 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 5 SER HB3 H 10.220 0.642 -5.292 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 5 SER HG H 9.383 -0.096 -7.559 1.00 . A A . 5 SER HG 1 1
1 73 1 1 5 SER N N 8.327 -0.516 -3.865 1.00 . A A . 5 SER N 1 1
1 74 1 1 5 SER O O 6.127 1.578 -5.666 1.00 . A A . 5 SER O 1 1
1 75 1 1 5 SER OG O 9.104 -0.384 -6.687 1.00 . A A . 5 SER OG 1 1
1 76 1 1 6 VAL C C 3.942 -0.378 -5.498 1.00 . A A . 6 VAL C 1 1
1 77 1 1 6 VAL CA C 5.049 -0.740 -6.483 1.00 . A A . 6 VAL CA 1 1
1 78 1 1 6 VAL CB C 4.858 -2.181 -6.952 1.00 . A A . 6 VAL CB 1 1
1 79 1 1 6 VAL CG1 C 3.438 -2.360 -7.493 1.00 . A A . 6 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C 5.869 -2.500 -8.058 1.00 . A A . 6 VAL CG2 1 1
1 81 1 1 6 VAL H H 6.912 -1.391 -5.616 1.00 . A A . 6 VAL H 1 1
1 82 1 1 6 VAL HA H 5.005 -0.076 -7.330 1.00 . A A . 6 VAL HA 1 1
1 83 1 1 6 VAL HB H 5.012 -2.849 -6.120 1.00 . A A . 6 VAL HB 1 1
1 84 1 1 6 VAL HG11 H 2.816 -2.810 -6.732 1.00 . A A . 6 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H 3.460 -2.999 -8.363 1.00 . A A . 6 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H 3.032 -1.397 -7.764 1.00 . A A . 6 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H 5.361 -2.980 -8.882 1.00 . A A . 6 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H 6.630 -3.161 -7.670 1.00 . A A . 6 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H 6.329 -1.586 -8.402 1.00 . A A . 6 VAL HG23 1 1
1 90 1 1 6 VAL N N 6.368 -0.598 -5.805 1.00 . A A . 6 VAL N 1 1
1 91 1 1 6 VAL O O 2.958 0.234 -5.853 1.00 . A A . 6 VAL O 1 1
1 92 1 1 7 ILE C C 2.914 1.084 -3.123 1.00 . A A . 7 ILE C 1 1
1 93 1 1 7 ILE CA C 3.051 -0.434 -3.251 1.00 . A A . 7 ILE CA 1 1
1 94 1 1 7 ILE CB C 3.458 -1.036 -1.907 1.00 . A A . 7 ILE CB 1 1
1 95 1 1 7 ILE CD1 C 4.142 -3.159 -0.771 1.00 . A A . 7 ILE CD1 1 1
1 96 1 1 7 ILE CG1 C 3.572 -2.556 -2.055 1.00 . A A . 7 ILE CG1 1 1
1 97 1 1 7 ILE CG2 C 2.401 -0.701 -0.852 1.00 . A A . 7 ILE CG2 1 1
1 98 1 1 7 ILE H H 4.895 -1.253 -3.998 1.00 . A A . 7 ILE H 1 1
1 99 1 1 7 ILE HA H 2.108 -0.855 -3.563 1.00 . A A . 7 ILE HA 1 1
1 100 1 1 7 ILE HB H 4.413 -0.628 -1.605 1.00 . A A . 7 ILE HB 1 1
1 101 1 1 7 ILE HD11 H 4.872 -2.485 -0.351 1.00 . A A . 7 ILE HD11 1 1
1 102 1 1 7 ILE HD12 H 4.615 -4.104 -0.997 1.00 . A A . 7 ILE HD12 1 1
1 103 1 1 7 ILE HD13 H 3.344 -3.316 -0.061 1.00 . A A . 7 ILE HD13 1 1
1 104 1 1 7 ILE HG12 H 2.592 -2.972 -2.244 1.00 . A A . 7 ILE HG12 1 1
1 105 1 1 7 ILE HG13 H 4.227 -2.788 -2.881 1.00 . A A . 7 ILE HG13 1 1
1 106 1 1 7 ILE HG21 H 2.402 0.363 -0.667 1.00 . A A . 7 ILE HG21 1 1
1 107 1 1 7 ILE HG22 H 2.627 -1.227 0.063 1.00 . A A . 7 ILE HG22 1 1
1 108 1 1 7 ILE HG23 H 1.427 -1.003 -1.210 1.00 . A A . 7 ILE HG23 1 1
1 109 1 1 7 ILE N N 4.094 -0.756 -4.261 1.00 . A A . 7 ILE N 1 1
1 110 1 1 7 ILE O O 1.831 1.629 -3.202 1.00 . A A . 7 ILE O 1 1
1 111 1 1 8 ALA C C 3.436 3.842 -4.142 1.00 . A A . 8 ALA C 1 1
1 112 1 1 8 ALA CA C 3.938 3.260 -2.824 1.00 . A A . 8 ALA CA 1 1
1 113 1 1 8 ALA CB C 5.331 3.813 -2.518 1.00 . A A . 8 ALA CB 1 1
1 114 1 1 8 ALA H H 4.869 1.317 -2.890 1.00 . A A . 8 ALA H 1 1
1 115 1 1 8 ALA HA H 3.260 3.533 -2.030 1.00 . A A . 8 ALA HA 1 1
1 116 1 1 8 ALA HB1 H 6.071 3.248 -3.065 1.00 . A A . 8 ALA HB1 1 1
1 117 1 1 8 ALA HB2 H 5.527 3.732 -1.459 1.00 . A A . 8 ALA HB2 1 1
1 118 1 1 8 ALA HB3 H 5.380 4.851 -2.815 1.00 . A A . 8 ALA HB3 1 1
1 119 1 1 8 ALA N N 4.006 1.774 -2.941 1.00 . A A . 8 ALA N 1 1
1 120 1 1 8 ALA O O 2.573 4.698 -4.173 1.00 . A A . 8 ALA O 1 1
1 121 1 1 9 GLN C C 2.068 3.502 -6.790 1.00 . A A . 9 GLN C 1 1
1 122 1 1 9 GLN CA C 3.530 3.882 -6.563 1.00 . A A . 9 GLN CA 1 1
1 123 1 1 9 GLN CB C 4.398 3.239 -7.649 1.00 . A A . 9 GLN CB 1 1
1 124 1 1 9 GLN CD C 3.884 2.653 -10.019 1.00 . A A . 9 GLN CD 1 1
1 125 1 1 9 GLN CG C 4.021 3.803 -9.020 1.00 . A A . 9 GLN CG 1 1
1 126 1 1 9 GLN H H 4.657 2.680 -5.179 1.00 . A A . 9 GLN H 1 1
1 127 1 1 9 GLN HA H 3.637 4.953 -6.599 1.00 . A A . 9 GLN HA 1 1
1 128 1 1 9 GLN HB2 H 5.438 3.448 -7.448 1.00 . A A . 9 GLN HB2 1 1
1 129 1 1 9 GLN HB3 H 4.241 2.170 -7.647 1.00 . A A . 9 GLN HB3 1 1
1 130 1 1 9 GLN HE21 H 2.332 1.842 -9.081 1.00 . A A . 9 GLN HE21 1 1
1 131 1 1 9 GLN HE22 H 2.844 1.026 -10.479 1.00 . A A . 9 GLN HE22 1 1
1 132 1 1 9 GLN HG2 H 3.084 4.332 -8.948 1.00 . A A . 9 GLN HG2 1 1
1 133 1 1 9 GLN HG3 H 4.792 4.478 -9.356 1.00 . A A . 9 GLN HG3 1 1
1 134 1 1 9 GLN N N 3.969 3.374 -5.234 1.00 . A A . 9 GLN N 1 1
1 135 1 1 9 GLN NE2 N 2.942 1.767 -9.846 1.00 . A A . 9 GLN NE2 1 1
1 136 1 1 9 GLN O O 1.270 4.295 -7.240 1.00 . A A . 9 GLN O 1 1
1 137 1 1 9 GLN OE1 O 4.644 2.559 -10.963 1.00 . A A . 9 GLN OE1 1 1
1 138 1 1 10 PHE C C -0.614 2.602 -5.743 1.00 . A A . 10 PHE C 1 1
1 139 1 1 10 PHE CA C 0.321 1.826 -6.670 1.00 . A A . 10 PHE CA 1 1
1 140 1 1 10 PHE CB C 0.249 0.333 -6.340 1.00 . A A . 10 PHE CB 1 1
1 141 1 1 10 PHE CD1 C -2.092 -0.275 -5.639 1.00 . A A . 10 PHE CD1 1 1
1 142 1 1 10 PHE CD2 C -1.439 -0.618 -7.948 1.00 . A A . 10 PHE CD2 1 1
1 143 1 1 10 PHE CE1 C -3.367 -0.774 -5.925 1.00 . A A . 10 PHE CE1 1 1
1 144 1 1 10 PHE CE2 C -2.714 -1.117 -8.236 1.00 . A A . 10 PHE CE2 1 1
1 145 1 1 10 PHE CG C -1.128 -0.197 -6.650 1.00 . A A . 10 PHE CG 1 1
1 146 1 1 10 PHE CZ C -3.678 -1.195 -7.223 1.00 . A A . 10 PHE CZ 1 1
1 147 1 1 10 PHE H H 2.391 1.676 -6.118 1.00 . A A . 10 PHE H 1 1
1 148 1 1 10 PHE HA H 0.025 1.982 -7.694 1.00 . A A . 10 PHE HA 1 1
1 149 1 1 10 PHE HB2 H 0.979 -0.199 -6.931 1.00 . A A . 10 PHE HB2 1 1
1 150 1 1 10 PHE HB3 H 0.461 0.187 -5.291 1.00 . A A . 10 PHE HB3 1 1
1 151 1 1 10 PHE HD1 H -1.850 0.051 -4.637 1.00 . A A . 10 PHE HD1 1 1
1 152 1 1 10 PHE HD2 H -0.694 -0.557 -8.728 1.00 . A A . 10 PHE HD2 1 1
1 153 1 1 10 PHE HE1 H -4.111 -0.834 -5.145 1.00 . A A . 10 PHE HE1 1 1
1 154 1 1 10 PHE HE2 H -2.954 -1.441 -9.237 1.00 . A A . 10 PHE HE2 1 1
1 155 1 1 10 PHE HZ H -4.660 -1.582 -7.444 1.00 . A A . 10 PHE HZ 1 1
1 156 1 1 10 PHE N N 1.722 2.288 -6.479 1.00 . A A . 10 PHE N 1 1
1 157 1 1 10 PHE O O -1.657 3.077 -6.147 1.00 . A A . 10 PHE O 1 1
1 158 1 1 11 VAL C C -1.153 4.949 -3.883 1.00 . A A . 11 VAL C 1 1
1 159 1 1 11 VAL CA C -1.115 3.459 -3.531 1.00 . A A . 11 VAL CA 1 1
1 160 1 1 11 VAL CB C -0.540 3.289 -2.125 1.00 . A A . 11 VAL CB 1 1
1 161 1 1 11 VAL CG1 C -1.328 4.153 -1.141 1.00 . A A . 11 VAL CG1 1 1
1 162 1 1 11 VAL CG2 C -0.640 1.819 -1.710 1.00 . A A . 11 VAL CG2 1 1
1 163 1 1 11 VAL H H 0.593 2.327 -4.200 1.00 . A A . 11 VAL H 1 1
1 164 1 1 11 VAL HA H -2.114 3.055 -3.562 1.00 . A A . 11 VAL HA 1 1
1 165 1 1 11 VAL HB H 0.496 3.596 -2.121 1.00 . A A . 11 VAL HB 1 1
1 166 1 1 11 VAL HG11 H -1.020 5.183 -1.239 1.00 . A A . 11 VAL HG11 1 1
1 167 1 1 11 VAL HG12 H -1.138 3.814 -0.133 1.00 . A A . 11 VAL HG12 1 1
1 168 1 1 11 VAL HG13 H -2.383 4.070 -1.356 1.00 . A A . 11 VAL HG13 1 1
1 169 1 1 11 VAL HG21 H -1.288 1.730 -0.850 1.00 . A A . 11 VAL HG21 1 1
1 170 1 1 11 VAL HG22 H 0.343 1.449 -1.460 1.00 . A A . 11 VAL HG22 1 1
1 171 1 1 11 VAL HG23 H -1.044 1.242 -2.528 1.00 . A A . 11 VAL HG23 1 1
1 172 1 1 11 VAL N N -0.250 2.725 -4.499 1.00 . A A . 11 VAL N 1 1
1 173 1 1 11 VAL O O -2.201 5.562 -3.921 1.00 . A A . 11 VAL O 1 1
1 174 1 1 12 VAL C C -0.656 7.253 -5.807 1.00 . A A . 12 VAL C 1 1
1 175 1 1 12 VAL CA C 0.034 6.988 -4.467 1.00 . A A . 12 VAL CA 1 1
1 176 1 1 12 VAL CB C 1.491 7.434 -4.550 1.00 . A A . 12 VAL CB 1 1
1 177 1 1 12 VAL CG1 C 1.559 8.860 -5.099 1.00 . A A . 12 VAL CG1 1 1
1 178 1 1 12 VAL CG2 C 2.114 7.396 -3.153 1.00 . A A . 12 VAL CG2 1 1
1 179 1 1 12 VAL H H 0.817 5.019 -4.085 1.00 . A A . 12 VAL H 1 1
1 180 1 1 12 VAL HA H -0.462 7.550 -3.695 1.00 . A A . 12 VAL HA 1 1
1 181 1 1 12 VAL HB H 2.027 6.768 -5.204 1.00 . A A . 12 VAL HB 1 1
1 182 1 1 12 VAL HG11 H 2.438 9.353 -4.710 1.00 . A A . 12 VAL HG11 1 1
1 183 1 1 12 VAL HG12 H 0.678 9.405 -4.797 1.00 . A A . 12 VAL HG12 1 1
1 184 1 1 12 VAL HG13 H 1.611 8.828 -6.177 1.00 . A A . 12 VAL HG13 1 1
1 185 1 1 12 VAL HG21 H 3.061 6.877 -3.196 1.00 . A A . 12 VAL HG21 1 1
1 186 1 1 12 VAL HG22 H 1.450 6.878 -2.476 1.00 . A A . 12 VAL HG22 1 1
1 187 1 1 12 VAL HG23 H 2.273 8.405 -2.801 1.00 . A A . 12 VAL HG23 1 1
1 188 1 1 12 VAL N N -0.015 5.535 -4.129 1.00 . A A . 12 VAL N 1 1
1 189 1 1 12 VAL O O -1.260 8.288 -6.009 1.00 . A A . 12 VAL O 1 1
1 190 1 1 13 GLU C C -2.664 6.926 -7.889 1.00 . A A . 13 GLU C 1 1
1 191 1 1 13 GLU CA C -1.190 6.556 -8.063 1.00 . A A . 13 GLU CA 1 1
1 192 1 1 13 GLU CB C -1.089 5.272 -8.889 1.00 . A A . 13 GLU CB 1 1
1 193 1 1 13 GLU CD C -1.666 4.193 -11.064 1.00 . A A . 13 GLU CD 1 1
1 194 1 1 13 GLU CG C -1.626 5.516 -10.297 1.00 . A A . 13 GLU CG 1 1
1 195 1 1 13 GLU H H -0.054 5.519 -6.550 1.00 . A A . 13 GLU H 1 1
1 196 1 1 13 GLU HA H -0.679 7.350 -8.578 1.00 . A A . 13 GLU HA 1 1
1 197 1 1 13 GLU HB2 H -0.056 4.964 -8.950 1.00 . A A . 13 GLU HB2 1 1
1 198 1 1 13 GLU HB3 H -1.666 4.500 -8.417 1.00 . A A . 13 GLU HB3 1 1
1 199 1 1 13 GLU HG2 H -2.623 5.931 -10.237 1.00 . A A . 13 GLU HG2 1 1
1 200 1 1 13 GLU HG3 H -0.978 6.205 -10.810 1.00 . A A . 13 GLU HG3 1 1
1 201 1 1 13 GLU N N -0.557 6.341 -6.730 1.00 . A A . 13 GLU N 1 1
1 202 1 1 13 GLU O O -3.205 7.725 -8.627 1.00 . A A . 13 GLU O 1 1
1 203 1 1 13 GLU OE1 O -2.058 4.213 -12.219 1.00 . A A . 13 GLU OE1 1 1
1 204 1 1 13 GLU OE2 O -1.305 3.183 -10.483 1.00 . A A . 13 GLU OE2 1 1
1 205 1 1 14 GLU C C -4.939 8.103 -6.244 1.00 . A A . 14 GLU C 1 1
1 206 1 1 14 GLU CA C -4.762 6.655 -6.713 1.00 . A A . 14 GLU CA 1 1
1 207 1 1 14 GLU CB C -5.330 5.707 -5.654 1.00 . A A . 14 GLU CB 1 1
1 208 1 1 14 GLU CD C -5.921 3.333 -5.149 1.00 . A A . 14 GLU CD 1 1
1 209 1 1 14 GLU CG C -5.293 4.271 -6.181 1.00 . A A . 14 GLU CG 1 1
1 210 1 1 14 GLU H H -2.867 5.697 -6.348 1.00 . A A . 14 GLU H 1 1
1 211 1 1 14 GLU HA H -5.297 6.514 -7.638 1.00 . A A . 14 GLU HA 1 1
1 212 1 1 14 GLU HB2 H -4.738 5.778 -4.754 1.00 . A A . 14 GLU HB2 1 1
1 213 1 1 14 GLU HB3 H -6.351 5.982 -5.436 1.00 . A A . 14 GLU HB3 1 1
1 214 1 1 14 GLU HG2 H -5.846 4.213 -7.106 1.00 . A A . 14 GLU HG2 1 1
1 215 1 1 14 GLU HG3 H -4.268 3.978 -6.354 1.00 . A A . 14 GLU HG3 1 1
1 216 1 1 14 GLU N N -3.320 6.344 -6.927 1.00 . A A . 14 GLU N 1 1
1 217 1 1 14 GLU O O -5.922 8.746 -6.553 1.00 . A A . 14 GLU O 1 1
1 218 1 1 14 GLU OE1 O -6.188 3.788 -4.049 1.00 . A A . 14 GLU OE1 1 1
1 219 1 1 14 GLU OE2 O -6.124 2.176 -5.477 1.00 . A A . 14 GLU OE2 1 1
1 220 1 1 15 PHE C C -3.428 11.002 -5.887 1.00 . A A . 15 PHE C 1 1
1 221 1 1 15 PHE CA C -4.163 10.015 -4.975 1.00 . A A . 15 PHE CA 1 1
1 222 1 1 15 PHE CB C -3.585 10.104 -3.563 1.00 . A A . 15 PHE CB 1 1
1 223 1 1 15 PHE CD1 C -3.630 7.811 -2.542 1.00 . A A . 15 PHE CD1 1 1
1 224 1 1 15 PHE CD2 C -5.460 9.328 -2.071 1.00 . A A . 15 PHE CD2 1 1
1 225 1 1 15 PHE CE1 C -4.236 6.830 -1.753 1.00 . A A . 15 PHE CE1 1 1
1 226 1 1 15 PHE CE2 C -6.068 8.347 -1.279 1.00 . A A . 15 PHE CE2 1 1
1 227 1 1 15 PHE CG C -4.240 9.058 -2.700 1.00 . A A . 15 PHE CG 1 1
1 228 1 1 15 PHE CZ C -5.457 7.097 -1.121 1.00 . A A . 15 PHE CZ 1 1
1 229 1 1 15 PHE H H -3.235 8.080 -5.221 1.00 . A A . 15 PHE H 1 1
1 230 1 1 15 PHE HA H -5.211 10.272 -4.946 1.00 . A A . 15 PHE HA 1 1
1 231 1 1 15 PHE HB2 H -2.520 9.931 -3.594 1.00 . A A . 15 PHE HB2 1 1
1 232 1 1 15 PHE HB3 H -3.781 11.084 -3.152 1.00 . A A . 15 PHE HB3 1 1
1 233 1 1 15 PHE HD1 H -2.688 7.607 -3.028 1.00 . A A . 15 PHE HD1 1 1
1 234 1 1 15 PHE HD2 H -5.931 10.292 -2.194 1.00 . A A . 15 PHE HD2 1 1
1 235 1 1 15 PHE HE1 H -3.762 5.866 -1.634 1.00 . A A . 15 PHE HE1 1 1
1 236 1 1 15 PHE HE2 H -7.009 8.553 -0.792 1.00 . A A . 15 PHE HE2 1 1
1 237 1 1 15 PHE HZ H -5.927 6.341 -0.511 1.00 . A A . 15 PHE HZ 1 1
1 238 1 1 15 PHE N N -4.014 8.617 -5.478 1.00 . A A . 15 PHE N 1 1
1 239 1 1 15 PHE O O -4.035 11.861 -6.495 1.00 . A A . 15 PHE O 1 1
1 240 1 1 16 LEU C C -0.526 11.076 -7.857 1.00 . A A . 16 LEU C 1 1
1 241 1 1 16 LEU CA C -1.356 11.849 -6.830 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 16 LEU CB C -0.421 12.675 -5.945 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 16 LEU CD1 C -2.376 13.853 -4.932 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 16 LEU CD2 C -0.102 14.877 -4.810 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 16 LEU CG C -1.051 14.041 -5.672 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 16 LEU H H -1.656 10.209 -5.462 1.00 . A A . 16 LEU H 1 1
1 247 1 1 16 LEU HA H -2.037 12.512 -7.342 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 16 LEU HB2 H -0.261 12.157 -5.009 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 16 LEU HB3 H 0.524 12.810 -6.447 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 16 LEU HD11 H -3.191 13.890 -5.639 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 16 LEU HD12 H -2.497 14.640 -4.202 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 16 LEU HD13 H -2.377 12.895 -4.432 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 16 LEU HD21 H -0.211 15.921 -5.064 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 16 LEU HD22 H 0.916 14.566 -4.989 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 16 LEU HD23 H -0.344 14.734 -3.767 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 16 LEU HG H -1.231 14.548 -6.609 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 16 LEU N N -2.127 10.900 -5.972 1.00 . A A . 16 LEU N 1 1
1 258 1 1 16 LEU O O 0.650 10.839 -7.664 1.00 . A A . 16 LEU O 1 1
1 259 1 1 17 PRO C C 0.296 10.882 -10.995 1.00 . A A . 17 PRO C 1 1
1 260 1 1 17 PRO CA C -0.456 9.951 -10.037 1.00 . A A . 17 PRO CA 1 1
1 261 1 1 17 PRO CB C -1.605 9.257 -10.760 1.00 . A A . 17 PRO CB 1 1
1 262 1 1 17 PRO CD C -2.550 10.940 -9.260 1.00 . A A . 17 PRO CD 1 1
1 263 1 1 17 PRO CG C -2.810 10.110 -10.521 1.00 . A A . 17 PRO CG 1 1
1 264 1 1 17 PRO HA H 0.212 9.213 -9.627 1.00 . A A . 17 PRO HA 1 1
1 265 1 1 17 PRO HB2 H -1.395 9.190 -11.818 1.00 . A A . 17 PRO HB2 1 1
1 266 1 1 17 PRO HB3 H -1.767 8.275 -10.348 1.00 . A A . 17 PRO HB3 1 1
1 267 1 1 17 PRO HD2 H -2.722 11.988 -9.458 1.00 . A A . 17 PRO HD2 1 1
1 268 1 1 17 PRO HD3 H -3.174 10.599 -8.450 1.00 . A A . 17 PRO HD3 1 1
1 269 1 1 17 PRO HG2 H -2.967 10.761 -11.367 1.00 . A A . 17 PRO HG2 1 1
1 270 1 1 17 PRO HG3 H -3.674 9.485 -10.369 1.00 . A A . 17 PRO HG3 1 1
1 271 1 1 17 PRO N N -1.136 10.698 -8.948 1.00 . A A . 17 PRO N 1 1
1 272 1 1 17 PRO O O 1.206 10.471 -11.687 1.00 . A A . 17 PRO O 1 1
1 273 1 1 18 ASP C C 1.964 13.471 -11.337 1.00 . A A . 18 ASP C 1 1
1 274 1 1 18 ASP CA C 0.618 13.085 -11.947 1.00 . A A . 18 ASP CA 1 1
1 275 1 1 18 ASP CB C -0.244 14.333 -12.121 1.00 . A A . 18 ASP CB 1 1
1 276 1 1 18 ASP CG C -1.519 13.972 -12.886 1.00 . A A . 18 ASP CG 1 1
1 277 1 1 18 ASP H H -0.810 12.448 -10.473 1.00 . A A . 18 ASP H 1 1
1 278 1 1 18 ASP HA H 0.775 12.620 -12.906 1.00 . A A . 18 ASP HA 1 1
1 279 1 1 18 ASP HB2 H -0.504 14.723 -11.151 1.00 . A A . 18 ASP HB2 1 1
1 280 1 1 18 ASP HB3 H 0.306 15.075 -12.673 1.00 . A A . 18 ASP HB3 1 1
1 281 1 1 18 ASP N N -0.076 12.134 -11.038 1.00 . A A . 18 ASP N 1 1
1 282 1 1 18 ASP O O 2.752 14.177 -11.935 1.00 . A A . 18 ASP O 1 1
1 283 1 1 18 ASP OD1 O -2.422 14.793 -12.914 1.00 . A A . 18 ASP OD1 1 1
1 284 1 1 18 ASP OD2 O -1.572 12.881 -13.430 1.00 . A A . 18 ASP OD2 1 1
1 285 1 1 19 VAL C C 4.337 12.028 -9.363 1.00 . A A . 19 VAL C 1 1
1 286 1 1 19 VAL CA C 3.524 13.317 -9.484 1.00 . A A . 19 VAL CA 1 1
1 287 1 1 19 VAL CB C 3.257 13.887 -8.090 1.00 . A A . 19 VAL CB 1 1
1 288 1 1 19 VAL CG1 C 4.580 14.311 -7.449 1.00 . A A . 19 VAL CG1 1 1
1 289 1 1 19 VAL CG2 C 2.334 15.102 -8.206 1.00 . A A . 19 VAL CG2 1 1
1 290 1 1 19 VAL H H 1.579 12.428 -9.697 1.00 . A A . 19 VAL H 1 1
1 291 1 1 19 VAL HA H 4.073 14.037 -10.072 1.00 . A A . 19 VAL HA 1 1
1 292 1 1 19 VAL HB H 2.786 13.132 -7.477 1.00 . A A . 19 VAL HB 1 1
1 293 1 1 19 VAL HG11 H 4.384 15.014 -6.653 1.00 . A A . 19 VAL HG11 1 1
1 294 1 1 19 VAL HG12 H 5.207 14.778 -8.195 1.00 . A A . 19 VAL HG12 1 1
1 295 1 1 19 VAL HG13 H 5.080 13.444 -7.048 1.00 . A A . 19 VAL HG13 1 1
1 296 1 1 19 VAL HG21 H 2.247 15.582 -7.242 1.00 . A A . 19 VAL HG21 1 1
1 297 1 1 19 VAL HG22 H 1.358 14.783 -8.537 1.00 . A A . 19 VAL HG22 1 1
1 298 1 1 19 VAL HG23 H 2.746 15.800 -8.919 1.00 . A A . 19 VAL HG23 1 1
1 299 1 1 19 VAL N N 2.232 13.001 -10.150 1.00 . A A . 19 VAL N 1 1
1 300 1 1 19 VAL O O 3.799 10.974 -9.092 1.00 . A A . 19 VAL O 1 1
1 301 1 1 20 ALA C C 6.325 10.309 -8.028 1.00 . A A . 20 ALA C 1 1
1 302 1 1 20 ALA CA C 6.437 10.852 -9.463 1.00 . A A . 20 ALA CA 1 1
1 303 1 1 20 ALA CB C 7.900 11.181 -9.769 1.00 . A A . 20 ALA CB 1 1
1 304 1 1 20 ALA H H 6.048 12.946 -9.788 1.00 . A A . 20 ALA H 1 1
1 305 1 1 20 ALA HA H 6.073 10.136 -10.176 1.00 . A A . 20 ALA HA 1 1
1 306 1 1 20 ALA HB1 H 8.136 10.868 -10.776 1.00 . A A . 20 ALA HB1 1 1
1 307 1 1 20 ALA HB2 H 8.539 10.660 -9.071 1.00 . A A . 20 ALA HB2 1 1
1 308 1 1 20 ALA HB3 H 8.057 12.244 -9.676 1.00 . A A . 20 ALA HB3 1 1
1 309 1 1 20 ALA N N 5.623 12.092 -9.566 1.00 . A A . 20 ALA N 1 1
1 310 1 1 20 ALA O O 6.715 10.975 -7.091 1.00 . A A . 20 ALA O 1 1
1 311 1 1 21 PRO C C 6.989 8.269 -5.811 1.00 . A A . 21 PRO C 1 1
1 312 1 1 21 PRO CA C 5.636 8.542 -6.470 1.00 . A A . 21 PRO CA 1 1
1 313 1 1 21 PRO CB C 4.844 7.251 -6.683 1.00 . A A . 21 PRO CB 1 1
1 314 1 1 21 PRO CD C 5.292 8.197 -8.876 1.00 . A A . 21 PRO CD 1 1
1 315 1 1 21 PRO CG C 4.994 6.900 -8.124 1.00 . A A . 21 PRO CG 1 1
1 316 1 1 21 PRO HA H 5.060 9.212 -5.852 1.00 . A A . 21 PRO HA 1 1
1 317 1 1 21 PRO HB2 H 5.244 6.463 -6.061 1.00 . A A . 21 PRO HB2 1 1
1 318 1 1 21 PRO HB3 H 3.800 7.415 -6.456 1.00 . A A . 21 PRO HB3 1 1
1 319 1 1 21 PRO HD2 H 6.051 8.015 -9.624 1.00 . A A . 21 PRO HD2 1 1
1 320 1 1 21 PRO HD3 H 4.394 8.589 -9.328 1.00 . A A . 21 PRO HD3 1 1
1 321 1 1 21 PRO HG2 H 5.811 6.202 -8.248 1.00 . A A . 21 PRO HG2 1 1
1 322 1 1 21 PRO HG3 H 4.079 6.470 -8.496 1.00 . A A . 21 PRO HG3 1 1
1 323 1 1 21 PRO N N 5.790 9.119 -7.836 1.00 . A A . 21 PRO N 1 1
1 324 1 1 21 PRO O O 7.129 8.332 -4.605 1.00 . A A . 21 PRO O 1 1
1 325 1 1 22 ALA C C 9.941 9.026 -5.529 1.00 . A A . 22 ALA C 1 1
1 326 1 1 22 ALA CA C 9.337 7.710 -6.022 1.00 . A A . 22 ALA CA 1 1
1 327 1 1 22 ALA CB C 10.240 7.104 -7.098 1.00 . A A . 22 ALA CB 1 1
1 328 1 1 22 ALA H H 7.853 7.938 -7.565 1.00 . A A . 22 ALA H 1 1
1 329 1 1 22 ALA HA H 9.249 7.021 -5.194 1.00 . A A . 22 ALA HA 1 1
1 330 1 1 22 ALA HB1 H 9.658 6.451 -7.731 1.00 . A A . 22 ALA HB1 1 1
1 331 1 1 22 ALA HB2 H 11.032 6.539 -6.628 1.00 . A A . 22 ALA HB2 1 1
1 332 1 1 22 ALA HB3 H 10.669 7.895 -7.696 1.00 . A A . 22 ALA HB3 1 1
1 333 1 1 22 ALA N N 7.988 7.975 -6.595 1.00 . A A . 22 ALA N 1 1
1 334 1 1 22 ALA O O 10.906 9.044 -4.791 1.00 . A A . 22 ALA O 1 1
1 335 1 1 23 ASP C C 9.251 11.853 -4.184 1.00 . A A . 23 ASP C 1 1
1 336 1 1 23 ASP CA C 9.910 11.451 -5.502 1.00 . A A . 23 ASP CA 1 1
1 337 1 1 23 ASP CB C 9.606 12.505 -6.569 1.00 . A A . 23 ASP CB 1 1
1 338 1 1 23 ASP CG C 10.405 12.195 -7.836 1.00 . A A . 23 ASP CG 1 1
1 339 1 1 23 ASP H H 8.600 10.091 -6.532 1.00 . A A . 23 ASP H 1 1
1 340 1 1 23 ASP HA H 10.979 11.379 -5.362 1.00 . A A . 23 ASP HA 1 1
1 341 1 1 23 ASP HB2 H 8.550 12.492 -6.796 1.00 . A A . 23 ASP HB2 1 1
1 342 1 1 23 ASP HB3 H 9.883 13.481 -6.201 1.00 . A A . 23 ASP HB3 1 1
1 343 1 1 23 ASP N N 9.378 10.131 -5.938 1.00 . A A . 23 ASP N 1 1
1 344 1 1 23 ASP O O 9.445 12.944 -3.686 1.00 . A A . 23 ASP O 1 1
1 345 1 1 23 ASP OD1 O 11.283 11.350 -7.767 1.00 . A A . 23 ASP OD1 1 1
1 346 1 1 23 ASP OD2 O 10.128 12.808 -8.853 1.00 . A A . 23 ASP OD2 1 1
1 347 1 1 24 VAL C C 8.585 10.640 -1.187 1.00 . A A . 24 VAL C 1 1
1 348 1 1 24 VAL CA C 7.806 11.296 -2.326 1.00 . A A . 24 VAL CA 1 1
1 349 1 1 24 VAL CB C 6.374 10.756 -2.343 1.00 . A A . 24 VAL CB 1 1
1 350 1 1 24 VAL CG1 C 5.657 11.165 -1.055 1.00 . A A . 24 VAL CG1 1 1
1 351 1 1 24 VAL CG2 C 5.628 11.337 -3.547 1.00 . A A . 24 VAL CG2 1 1
1 352 1 1 24 VAL H H 8.338 10.099 -4.032 1.00 . A A . 24 VAL H 1 1
1 353 1 1 24 VAL HA H 7.789 12.367 -2.183 1.00 . A A . 24 VAL HA 1 1
1 354 1 1 24 VAL HB H 6.397 9.679 -2.416 1.00 . A A . 24 VAL HB 1 1
1 355 1 1 24 VAL HG11 H 6.271 11.866 -0.509 1.00 . A A . 24 VAL HG11 1 1
1 356 1 1 24 VAL HG12 H 5.483 10.289 -0.448 1.00 . A A . 24 VAL HG12 1 1
1 357 1 1 24 VAL HG13 H 4.713 11.627 -1.300 1.00 . A A . 24 VAL HG13 1 1
1 358 1 1 24 VAL HG21 H 4.603 10.996 -3.533 1.00 . A A . 24 VAL HG21 1 1
1 359 1 1 24 VAL HG22 H 6.104 11.008 -4.458 1.00 . A A . 24 VAL HG22 1 1
1 360 1 1 24 VAL HG23 H 5.648 12.415 -3.498 1.00 . A A . 24 VAL HG23 1 1
1 361 1 1 24 VAL N N 8.476 10.974 -3.613 1.00 . A A . 24 VAL N 1 1
1 362 1 1 24 VAL O O 9.018 9.509 -1.291 1.00 . A A . 24 VAL O 1 1
1 363 1 1 25 ASP C C 8.794 9.527 1.561 1.00 . A A . 25 ASP C 1 1
1 364 1 1 25 ASP CA C 9.542 10.749 1.026 1.00 . A A . 25 ASP CA 1 1
1 365 1 1 25 ASP CB C 9.687 11.787 2.142 1.00 . A A . 25 ASP CB 1 1
1 366 1 1 25 ASP CG C 10.569 12.938 1.657 1.00 . A A . 25 ASP CG 1 1
1 367 1 1 25 ASP H H 8.430 12.254 -0.040 1.00 . A A . 25 ASP H 1 1
1 368 1 1 25 ASP HA H 10.522 10.450 0.684 1.00 . A A . 25 ASP HA 1 1
1 369 1 1 25 ASP HB2 H 8.711 12.166 2.409 1.00 . A A . 25 ASP HB2 1 1
1 370 1 1 25 ASP HB3 H 10.143 11.326 3.006 1.00 . A A . 25 ASP HB3 1 1
1 371 1 1 25 ASP N N 8.779 11.340 -0.105 1.00 . A A . 25 ASP N 1 1
1 372 1 1 25 ASP O O 7.995 9.625 2.470 1.00 . A A . 25 ASP O 1 1
1 373 1 1 25 ASP OD1 O 10.594 13.960 2.323 1.00 . A A . 25 ASP OD1 1 1
1 374 1 1 25 ASP OD2 O 11.203 12.780 0.627 1.00 . A A . 25 ASP OD2 1 1
1 375 1 1 26 VAL C C 8.721 6.896 2.942 1.00 . A A . 26 VAL C 1 1
1 376 1 1 26 VAL CA C 8.353 7.148 1.479 1.00 . A A . 26 VAL CA 1 1
1 377 1 1 26 VAL CB C 8.788 5.953 0.629 1.00 . A A . 26 VAL CB 1 1
1 378 1 1 26 VAL CG1 C 8.539 6.260 -0.849 1.00 . A A . 26 VAL CG1 1 1
1 379 1 1 26 VAL CG2 C 10.278 5.687 0.850 1.00 . A A . 26 VAL CG2 1 1
1 380 1 1 26 VAL H H 9.697 8.320 0.265 1.00 . A A . 26 VAL H 1 1
1 381 1 1 26 VAL HA H 7.285 7.283 1.393 1.00 . A A . 26 VAL HA 1 1
1 382 1 1 26 VAL HB H 8.217 5.081 0.917 1.00 . A A . 26 VAL HB 1 1
1 383 1 1 26 VAL HG11 H 8.884 5.432 -1.451 1.00 . A A . 26 VAL HG11 1 1
1 384 1 1 26 VAL HG12 H 9.075 7.154 -1.126 1.00 . A A . 26 VAL HG12 1 1
1 385 1 1 26 VAL HG13 H 7.482 6.408 -1.013 1.00 . A A . 26 VAL HG13 1 1
1 386 1 1 26 VAL HG21 H 10.718 6.522 1.375 1.00 . A A . 26 VAL HG21 1 1
1 387 1 1 26 VAL HG22 H 10.767 5.564 -0.105 1.00 . A A . 26 VAL HG22 1 1
1 388 1 1 26 VAL HG23 H 10.401 4.788 1.435 1.00 . A A . 26 VAL HG23 1 1
1 389 1 1 26 VAL N N 9.049 8.376 1.001 1.00 . A A . 26 VAL N 1 1
1 390 1 1 26 VAL O O 8.267 5.948 3.552 1.00 . A A . 26 VAL O 1 1
1 391 1 1 27 ASP C C 8.940 8.322 5.825 1.00 . A A . 27 ASP C 1 1
1 392 1 1 27 ASP CA C 9.925 7.558 4.938 1.00 . A A . 27 ASP CA 1 1
1 393 1 1 27 ASP CB C 11.339 8.103 5.156 1.00 . A A . 27 ASP CB 1 1
1 394 1 1 27 ASP CG C 12.341 7.248 4.379 1.00 . A A . 27 ASP CG 1 1
1 395 1 1 27 ASP H H 9.884 8.502 3.003 1.00 . A A . 27 ASP H 1 1
1 396 1 1 27 ASP HA H 9.899 6.508 5.188 1.00 . A A . 27 ASP HA 1 1
1 397 1 1 27 ASP HB2 H 11.388 9.125 4.808 1.00 . A A . 27 ASP HB2 1 1
1 398 1 1 27 ASP HB3 H 11.579 8.069 6.208 1.00 . A A . 27 ASP HB3 1 1
1 399 1 1 27 ASP N N 9.535 7.742 3.512 1.00 . A A . 27 ASP N 1 1
1 400 1 1 27 ASP O O 9.116 8.430 7.022 1.00 . A A . 27 ASP O 1 1
1 401 1 1 27 ASP OD1 O 11.959 6.179 3.935 1.00 . A A . 27 ASP OD1 1 1
1 402 1 1 27 ASP OD2 O 13.474 7.679 4.241 1.00 . A A . 27 ASP OD2 1 1
1 403 1 1 28 LEU C C 5.754 8.690 6.426 1.00 . A A . 28 LEU C 1 1
1 404 1 1 28 LEU CA C 6.897 9.617 6.028 1.00 . A A . 28 LEU CA 1 1
1 405 1 1 28 LEU CB C 6.338 10.754 5.172 1.00 . A A . 28 LEU CB 1 1
1 406 1 1 28 LEU CD1 C 6.130 12.894 6.448 1.00 . A A . 28 LEU CD1 1 1
1 407 1 1 28 LEU CD2 C 4.170 11.997 5.179 1.00 . A A . 28 LEU CD2 1 1
1 408 1 1 28 LEU CG C 5.399 11.623 6.013 1.00 . A A . 28 LEU CG 1 1
1 409 1 1 28 LEU H H 7.788 8.753 4.270 1.00 . A A . 28 LEU H 1 1
1 410 1 1 28 LEU HA H 7.360 10.023 6.913 1.00 . A A . 28 LEU HA 1 1
1 411 1 1 28 LEU HB2 H 7.153 11.356 4.806 1.00 . A A . 28 LEU HB2 1 1
1 412 1 1 28 LEU HB3 H 5.792 10.341 4.338 1.00 . A A . 28 LEU HB3 1 1
1 413 1 1 28 LEU HD11 H 7.056 12.627 6.936 1.00 . A A . 28 LEU HD11 1 1
1 414 1 1 28 LEU HD12 H 5.508 13.449 7.135 1.00 . A A . 28 LEU HD12 1 1
1 415 1 1 28 LEU HD13 H 6.342 13.502 5.581 1.00 . A A . 28 LEU HD13 1 1
1 416 1 1 28 LEU HD21 H 3.594 12.745 5.702 1.00 . A A . 28 LEU HD21 1 1
1 417 1 1 28 LEU HD22 H 3.561 11.117 5.022 1.00 . A A . 28 LEU HD22 1 1
1 418 1 1 28 LEU HD23 H 4.490 12.389 4.224 1.00 . A A . 28 LEU HD23 1 1
1 419 1 1 28 LEU HG H 5.086 11.075 6.889 1.00 . A A . 28 LEU HG 1 1
1 420 1 1 28 LEU N N 7.904 8.854 5.237 1.00 . A A . 28 LEU N 1 1
1 421 1 1 28 LEU O O 5.273 7.906 5.632 1.00 . A A . 28 LEU O 1 1
1 422 1 1 29 ASP C C 2.972 8.229 7.190 1.00 . A A . 29 ASP C 1 1
1 423 1 1 29 ASP CA C 4.179 7.910 8.069 1.00 . A A . 29 ASP CA 1 1
1 424 1 1 29 ASP CB C 3.839 8.185 9.536 1.00 . A A . 29 ASP CB 1 1
1 425 1 1 29 ASP CG C 5.000 7.733 10.422 1.00 . A A . 29 ASP CG 1 1
1 426 1 1 29 ASP H H 5.693 9.425 8.270 1.00 . A A . 29 ASP H 1 1
1 427 1 1 29 ASP HA H 4.457 6.876 7.944 1.00 . A A . 29 ASP HA 1 1
1 428 1 1 29 ASP HB2 H 3.670 9.244 9.673 1.00 . A A . 29 ASP HB2 1 1
1 429 1 1 29 ASP HB3 H 2.947 7.640 9.806 1.00 . A A . 29 ASP HB3 1 1
1 430 1 1 29 ASP N N 5.302 8.780 7.645 1.00 . A A . 29 ASP N 1 1
1 431 1 1 29 ASP O O 2.521 9.356 7.126 1.00 . A A . 29 ASP O 1 1
1 432 1 1 29 ASP OD1 O 5.870 7.040 9.920 1.00 . A A . 29 ASP OD1 1 1
1 433 1 1 29 ASP OD2 O 5.000 8.088 11.590 1.00 . A A . 29 ASP OD2 1 1
1 434 1 1 30 LEU C C 0.031 7.732 6.450 1.00 . A A . 30 LEU C 1 1
1 435 1 1 30 LEU CA C 1.292 7.521 5.610 1.00 . A A . 30 LEU CA 1 1
1 436 1 1 30 LEU CB C 1.092 6.340 4.657 1.00 . A A . 30 LEU CB 1 1
1 437 1 1 30 LEU CD1 C -0.781 4.747 5.102 1.00 . A A . 30 LEU CD1 1 1
1 438 1 1 30 LEU CD2 C 1.579 3.934 5.086 1.00 . A A . 30 LEU CD2 1 1
1 439 1 1 30 LEU CG C 0.665 5.105 5.448 1.00 . A A . 30 LEU CG 1 1
1 440 1 1 30 LEU H H 2.839 6.356 6.549 1.00 . A A . 30 LEU H 1 1
1 441 1 1 30 LEU HA H 1.488 8.413 5.033 1.00 . A A . 30 LEU HA 1 1
1 442 1 1 30 LEU HB2 H 0.327 6.589 3.935 1.00 . A A . 30 LEU HB2 1 1
1 443 1 1 30 LEU HB3 H 2.018 6.133 4.142 1.00 . A A . 30 LEU HB3 1 1
1 444 1 1 30 LEU HD11 H -1.439 5.523 5.462 1.00 . A A . 30 LEU HD11 1 1
1 445 1 1 30 LEU HD12 H -1.041 3.809 5.569 1.00 . A A . 30 LEU HD12 1 1
1 446 1 1 30 LEU HD13 H -0.883 4.655 4.031 1.00 . A A . 30 LEU HD13 1 1
1 447 1 1 30 LEU HD21 H 2.600 4.194 5.317 1.00 . A A . 30 LEU HD21 1 1
1 448 1 1 30 LEU HD22 H 1.490 3.721 4.031 1.00 . A A . 30 LEU HD22 1 1
1 449 1 1 30 LEU HD23 H 1.290 3.063 5.655 1.00 . A A . 30 LEU HD23 1 1
1 450 1 1 30 LEU HG H 0.743 5.309 6.505 1.00 . A A . 30 LEU HG 1 1
1 451 1 1 30 LEU N N 2.455 7.256 6.498 1.00 . A A . 30 LEU N 1 1
1 452 1 1 30 LEU O O -1.053 7.888 5.924 1.00 . A A . 30 LEU O 1 1
1 453 1 1 31 VAL C C -1.776 9.198 8.102 1.00 . A A . 31 VAL C 1 1
1 454 1 1 31 VAL CA C -1.047 7.957 8.600 1.00 . A A . 31 VAL CA 1 1
1 455 1 1 31 VAL CB C -0.625 8.154 10.058 1.00 . A A . 31 VAL CB 1 1
1 456 1 1 31 VAL CG1 C -0.024 9.549 10.231 1.00 . A A . 31 VAL CG1 1 1
1 457 1 1 31 VAL CG2 C -1.848 8.011 10.965 1.00 . A A . 31 VAL CG2 1 1
1 458 1 1 31 VAL H H 1.039 7.625 8.162 1.00 . A A . 31 VAL H 1 1
1 459 1 1 31 VAL HA H -1.701 7.103 8.521 1.00 . A A . 31 VAL HA 1 1
1 460 1 1 31 VAL HB H 0.112 7.409 10.323 1.00 . A A . 31 VAL HB 1 1
1 461 1 1 31 VAL HG11 H -0.815 10.284 10.238 1.00 . A A . 31 VAL HG11 1 1
1 462 1 1 31 VAL HG12 H 0.652 9.755 9.414 1.00 . A A . 31 VAL HG12 1 1
1 463 1 1 31 VAL HG13 H 0.517 9.595 11.165 1.00 . A A . 31 VAL HG13 1 1
1 464 1 1 31 VAL HG21 H -1.839 7.037 11.432 1.00 . A A . 31 VAL HG21 1 1
1 465 1 1 31 VAL HG22 H -2.748 8.119 10.377 1.00 . A A . 31 VAL HG22 1 1
1 466 1 1 31 VAL HG23 H -1.823 8.776 11.727 1.00 . A A . 31 VAL HG23 1 1
1 467 1 1 31 VAL N N 0.158 7.746 7.750 1.00 . A A . 31 VAL N 1 1
1 468 1 1 31 VAL O O -2.989 9.239 8.040 1.00 . A A . 31 VAL O 1 1
1 469 1 1 32 ASP C C -2.567 11.015 6.001 1.00 . A A . 32 ASP C 1 1
1 470 1 1 32 ASP CA C -1.697 11.428 7.185 1.00 . A A . 32 ASP CA 1 1
1 471 1 1 32 ASP CB C -0.631 12.425 6.723 1.00 . A A . 32 ASP CB 1 1
1 472 1 1 32 ASP CG C 0.146 12.941 7.935 1.00 . A A . 32 ASP CG 1 1
1 473 1 1 32 ASP H H -0.066 10.139 7.753 1.00 . A A . 32 ASP H 1 1
1 474 1 1 32 ASP HA H -2.312 11.876 7.953 1.00 . A A . 32 ASP HA 1 1
1 475 1 1 32 ASP HB2 H 0.048 11.935 6.040 1.00 . A A . 32 ASP HB2 1 1
1 476 1 1 32 ASP HB3 H -1.107 13.255 6.223 1.00 . A A . 32 ASP HB3 1 1
1 477 1 1 32 ASP N N -1.044 10.203 7.715 1.00 . A A . 32 ASP N 1 1
1 478 1 1 32 ASP O O -3.636 11.546 5.778 1.00 . A A . 32 ASP O 1 1
1 479 1 1 32 ASP OD1 O 1.174 13.566 7.732 1.00 . A A . 32 ASP OD1 1 1
1 480 1 1 32 ASP OD2 O -0.299 12.701 9.045 1.00 . A A . 32 ASP OD2 1 1
1 481 1 1 33 ASN C C -3.905 8.529 4.573 1.00 . A A . 33 ASN C 1 1
1 482 1 1 33 ASN CA C -2.892 9.561 4.085 1.00 . A A . 33 ASN CA 1 1
1 483 1 1 33 ASN CB C -1.956 8.915 3.072 1.00 . A A . 33 ASN CB 1 1
1 484 1 1 33 ASN CG C -0.909 9.933 2.627 1.00 . A A . 33 ASN CG 1 1
1 485 1 1 33 ASN H H -1.250 9.635 5.466 1.00 . A A . 33 ASN H 1 1
1 486 1 1 33 ASN HA H -3.408 10.386 3.626 1.00 . A A . 33 ASN HA 1 1
1 487 1 1 33 ASN HB2 H -1.467 8.069 3.527 1.00 . A A . 33 ASN HB2 1 1
1 488 1 1 33 ASN HB3 H -2.523 8.587 2.214 1.00 . A A . 33 ASN HB3 1 1
1 489 1 1 33 ASN HD21 H 0.596 8.665 2.838 1.00 . A A . 33 ASN HD21 1 1
1 490 1 1 33 ASN HD22 H 1.024 10.218 2.304 1.00 . A A . 33 ASN HD22 1 1
1 491 1 1 33 ASN N N -2.110 10.049 5.251 1.00 . A A . 33 ASN N 1 1
1 492 1 1 33 ASN ND2 N 0.341 9.577 2.586 1.00 . A A . 33 ASN ND2 1 1
1 493 1 1 33 ASN O O -4.446 7.762 3.800 1.00 . A A . 33 ASN O 1 1
1 494 1 1 33 ASN OD1 O -1.232 11.064 2.323 1.00 . A A . 33 ASN OD1 1 1
1 495 1 1 34 GLY C C -6.369 7.475 5.511 1.00 . A A . 34 GLY C 1 1
1 496 1 1 34 GLY CA C -5.138 7.535 6.416 1.00 . A A . 34 GLY CA 1 1
1 497 1 1 34 GLY H H -3.703 9.136 6.451 1.00 . A A . 34 GLY H 1 1
1 498 1 1 34 GLY HA2 H -4.682 6.556 6.471 1.00 . A A . 34 GLY HA2 1 1
1 499 1 1 34 GLY HA3 H -5.435 7.851 7.403 1.00 . A A . 34 GLY HA3 1 1
1 500 1 1 34 GLY N N -4.159 8.507 5.854 1.00 . A A . 34 GLY N 1 1
1 501 1 1 34 GLY O O -7.186 6.586 5.614 1.00 . A A . 34 GLY O 1 1
1 502 1 1 35 VAL C C -7.802 7.034 3.062 1.00 . A A . 35 VAL C 1 1
1 503 1 1 35 VAL CA C -7.683 8.413 3.714 1.00 . A A . 35 VAL CA 1 1
1 504 1 1 35 VAL CB C -7.489 9.475 2.627 1.00 . A A . 35 VAL CB 1 1
1 505 1 1 35 VAL CG1 C -8.569 9.318 1.556 1.00 . A A . 35 VAL CG1 1 1
1 506 1 1 35 VAL CG2 C -7.591 10.867 3.252 1.00 . A A . 35 VAL CG2 1 1
1 507 1 1 35 VAL H H -5.828 9.125 4.552 1.00 . A A . 35 VAL H 1 1
1 508 1 1 35 VAL HA H -8.580 8.628 4.277 1.00 . A A . 35 VAL HA 1 1
1 509 1 1 35 VAL HB H -6.516 9.351 2.176 1.00 . A A . 35 VAL HB 1 1
1 510 1 1 35 VAL HG11 H -9.542 9.288 2.025 1.00 . A A . 35 VAL HG11 1 1
1 511 1 1 35 VAL HG12 H -8.405 8.402 1.008 1.00 . A A . 35 VAL HG12 1 1
1 512 1 1 35 VAL HG13 H -8.525 10.157 0.876 1.00 . A A . 35 VAL HG13 1 1
1 513 1 1 35 VAL HG21 H -7.014 10.896 4.164 1.00 . A A . 35 VAL HG21 1 1
1 514 1 1 35 VAL HG22 H -8.624 11.089 3.472 1.00 . A A . 35 VAL HG22 1 1
1 515 1 1 35 VAL HG23 H -7.204 11.601 2.559 1.00 . A A . 35 VAL HG23 1 1
1 516 1 1 35 VAL N N -6.505 8.418 4.624 1.00 . A A . 35 VAL N 1 1
1 517 1 1 35 VAL O O -8.885 6.535 2.830 1.00 . A A . 35 VAL O 1 1
1 518 1 1 36 ILE C C -7.230 4.030 3.129 1.00 . A A . 36 ILE C 1 1
1 519 1 1 36 ILE CA C -6.730 5.071 2.124 1.00 . A A . 36 ILE CA 1 1
1 520 1 1 36 ILE CB C -5.319 4.683 1.686 1.00 . A A . 36 ILE CB 1 1
1 521 1 1 36 ILE CD1 C -4.038 2.923 0.464 1.00 . A A . 36 ILE CD1 1 1
1 522 1 1 36 ILE CG1 C -5.395 3.615 0.595 1.00 . A A . 36 ILE CG1 1 1
1 523 1 1 36 ILE CG2 C -4.561 4.115 2.885 1.00 . A A . 36 ILE CG2 1 1
1 524 1 1 36 ILE H H -5.830 6.840 2.959 1.00 . A A . 36 ILE H 1 1
1 525 1 1 36 ILE HA H -7.383 5.097 1.268 1.00 . A A . 36 ILE HA 1 1
1 526 1 1 36 ILE HB H -4.803 5.553 1.310 1.00 . A A . 36 ILE HB 1 1
1 527 1 1 36 ILE HD11 H -3.907 2.575 -0.549 1.00 . A A . 36 ILE HD11 1 1
1 528 1 1 36 ILE HD12 H -3.996 2.083 1.142 1.00 . A A . 36 ILE HD12 1 1
1 529 1 1 36 ILE HD13 H -3.253 3.622 0.710 1.00 . A A . 36 ILE HD13 1 1
1 530 1 1 36 ILE HG12 H -6.148 2.886 0.856 1.00 . A A . 36 ILE HG12 1 1
1 531 1 1 36 ILE HG13 H -5.650 4.080 -0.345 1.00 . A A . 36 ILE HG13 1 1
1 532 1 1 36 ILE HG21 H -3.500 4.148 2.691 1.00 . A A . 36 ILE HG21 1 1
1 533 1 1 36 ILE HG22 H -4.866 3.090 3.050 1.00 . A A . 36 ILE HG22 1 1
1 534 1 1 36 ILE HG23 H -4.786 4.702 3.763 1.00 . A A . 36 ILE HG23 1 1
1 535 1 1 36 ILE N N -6.693 6.417 2.764 1.00 . A A . 36 ILE N 1 1
1 536 1 1 36 ILE O O -7.713 2.979 2.760 1.00 . A A . 36 ILE O 1 1
1 537 1 1 37 ASP C C -9.005 2.964 5.241 1.00 . A A . 37 ASP C 1 1
1 538 1 1 37 ASP CA C -7.529 3.324 5.429 1.00 . A A . 37 ASP CA 1 1
1 539 1 1 37 ASP CB C -7.334 3.928 6.821 1.00 . A A . 37 ASP CB 1 1
1 540 1 1 37 ASP CG C -5.847 4.189 7.063 1.00 . A A . 37 ASP CG 1 1
1 541 1 1 37 ASP H H -6.682 5.153 4.669 1.00 . A A . 37 ASP H 1 1
1 542 1 1 37 ASP HA H -6.932 2.430 5.343 1.00 . A A . 37 ASP HA 1 1
1 543 1 1 37 ASP HB2 H -7.883 4.853 6.895 1.00 . A A . 37 ASP HB2 1 1
1 544 1 1 37 ASP HB3 H -7.698 3.235 7.565 1.00 . A A . 37 ASP HB3 1 1
1 545 1 1 37 ASP N N -7.092 4.306 4.395 1.00 . A A . 37 ASP N 1 1
1 546 1 1 37 ASP O O -9.411 1.853 5.516 1.00 . A A . 37 ASP O 1 1
1 547 1 1 37 ASP OD1 O -5.533 4.870 8.025 1.00 . A A . 37 ASP OD1 1 1
1 548 1 1 37 ASP OD2 O -5.047 3.706 6.279 1.00 . A A . 37 ASP OD2 1 1
1 549 1 1 38 SER C C -11.669 3.605 3.164 1.00 . A A . 38 SER C 1 1
1 550 1 1 38 SER CA C -11.268 3.592 4.641 1.00 . A A . 38 SER CA 1 1
1 551 1 1 38 SER CB C -12.090 4.641 5.391 1.00 . A A . 38 SER CB 1 1
1 552 1 1 38 SER H H -9.474 4.790 4.608 1.00 . A A . 38 SER H 1 1
1 553 1 1 38 SER HA H -11.481 2.620 5.053 1.00 . A A . 38 SER HA 1 1
1 554 1 1 38 SER HB2 H -11.464 5.476 5.656 1.00 . A A . 38 SER HB2 1 1
1 555 1 1 38 SER HB3 H -12.892 4.987 4.752 1.00 . A A . 38 SER HB3 1 1
1 556 1 1 38 SER N N -9.815 3.894 4.806 1.00 . A A . 38 SER N 1 1
1 557 1 1 38 SER O O -12.081 2.603 2.618 1.00 . A A . 38 SER O 1 1
1 558 1 1 38 SER OG O -12.635 4.054 6.581 1.00 . A A . 38 SER OG 1 1
1 559 1 1 39 LEU C C -11.086 3.920 0.228 1.00 . A A . 39 LEU C 1 1
1 560 1 1 39 LEU CA C -11.989 4.798 1.089 1.00 . A A . 39 LEU CA 1 1
1 561 1 1 39 LEU CB C -11.905 6.241 0.606 1.00 . A A . 39 LEU CB 1 1
1 562 1 1 39 LEU CD1 C -13.720 5.742 -1.041 1.00 . A A . 39 LEU CD1 1 1
1 563 1 1 39 LEU CD2 C -12.305 7.772 -1.305 1.00 . A A . 39 LEU CD2 1 1
1 564 1 1 39 LEU CG C -12.313 6.314 -0.862 1.00 . A A . 39 LEU CG 1 1
1 565 1 1 39 LEU H H -11.260 5.534 2.977 1.00 . A A . 39 LEU H 1 1
1 566 1 1 39 LEU HA H -13.002 4.461 0.999 1.00 . A A . 39 LEU HA 1 1
1 567 1 1 39 LEU HB2 H -12.567 6.855 1.193 1.00 . A A . 39 LEU HB2 1 1
1 568 1 1 39 LEU HB3 H -10.893 6.594 0.715 1.00 . A A . 39 LEU HB3 1 1
1 569 1 1 39 LEU HD11 H -13.658 4.673 -1.182 1.00 . A A . 39 LEU HD11 1 1
1 570 1 1 39 LEU HD12 H -14.186 6.193 -1.904 1.00 . A A . 39 LEU HD12 1 1
1 571 1 1 39 LEU HD13 H -14.309 5.954 -0.161 1.00 . A A . 39 LEU HD13 1 1
1 572 1 1 39 LEU HD21 H -12.893 8.355 -0.612 1.00 . A A . 39 LEU HD21 1 1
1 573 1 1 39 LEU HD22 H -12.730 7.850 -2.293 1.00 . A A . 39 LEU HD22 1 1
1 574 1 1 39 LEU HD23 H -11.292 8.139 -1.315 1.00 . A A . 39 LEU HD23 1 1
1 575 1 1 39 LEU HG H -11.614 5.750 -1.457 1.00 . A A . 39 LEU HG 1 1
1 576 1 1 39 LEU N N -11.579 4.732 2.520 1.00 . A A . 39 LEU N 1 1
1 577 1 1 39 LEU O O -11.550 3.097 -0.538 1.00 . A A . 39 LEU O 1 1
1 578 1 1 40 GLY C C -8.878 1.823 0.008 1.00 . A A . 40 GLY C 1 1
1 579 1 1 40 GLY CA C -8.871 3.271 -0.479 1.00 . A A . 40 GLY CA 1 1
1 580 1 1 40 GLY H H -9.455 4.762 0.959 1.00 . A A . 40 GLY H 1 1
1 581 1 1 40 GLY HA2 H -9.182 3.302 -1.512 1.00 . A A . 40 GLY HA2 1 1
1 582 1 1 40 GLY HA3 H -7.879 3.671 -0.393 1.00 . A A . 40 GLY HA3 1 1
1 583 1 1 40 GLY N N -9.805 4.090 0.340 1.00 . A A . 40 GLY N 1 1
1 584 1 1 40 GLY O O -8.768 0.896 -0.770 1.00 . A A . 40 GLY O 1 1
1 585 1 1 41 LEU C C -10.130 -0.566 1.186 1.00 . A A . 41 LEU C 1 1
1 586 1 1 41 LEU CA C -8.991 0.227 1.820 1.00 . A A . 41 LEU CA 1 1
1 587 1 1 41 LEU CB C -9.171 0.254 3.340 1.00 . A A . 41 LEU CB 1 1
1 588 1 1 41 LEU CD1 C -8.418 -1.273 5.182 1.00 . A A . 41 LEU CD1 1 1
1 589 1 1 41 LEU CD2 C -10.661 -1.592 4.133 1.00 . A A . 41 LEU CD2 1 1
1 590 1 1 41 LEU CG C -9.208 -1.182 3.874 1.00 . A A . 41 LEU CG 1 1
1 591 1 1 41 LEU H H -9.073 2.381 1.902 1.00 . A A . 41 LEU H 1 1
1 592 1 1 41 LEU HA H -8.052 -0.245 1.581 1.00 . A A . 41 LEU HA 1 1
1 593 1 1 41 LEU HB2 H -8.345 0.788 3.787 1.00 . A A . 41 LEU HB2 1 1
1 594 1 1 41 LEU HB3 H -10.097 0.753 3.585 1.00 . A A . 41 LEU HB3 1 1
1 595 1 1 41 LEU HD11 H -7.377 -1.449 4.959 1.00 . A A . 41 LEU HD11 1 1
1 596 1 1 41 LEU HD12 H -8.801 -2.090 5.777 1.00 . A A . 41 LEU HD12 1 1
1 597 1 1 41 LEU HD13 H -8.519 -0.351 5.734 1.00 . A A . 41 LEU HD13 1 1
1 598 1 1 41 LEU HD21 H -11.294 -1.182 3.361 1.00 . A A . 41 LEU HD21 1 1
1 599 1 1 41 LEU HD22 H -10.975 -1.216 5.095 1.00 . A A . 41 LEU HD22 1 1
1 600 1 1 41 LEU HD23 H -10.736 -2.669 4.125 1.00 . A A . 41 LEU HD23 1 1
1 601 1 1 41 LEU HG H -8.770 -1.847 3.144 1.00 . A A . 41 LEU HG 1 1
1 602 1 1 41 LEU N N -8.993 1.619 1.290 1.00 . A A . 41 LEU N 1 1
1 603 1 1 41 LEU O O -9.968 -1.709 0.810 1.00 . A A . 41 LEU O 1 1
1 604 1 1 42 LEU C C -12.107 -0.959 -1.042 1.00 . A A . 42 LEU C 1 1
1 605 1 1 42 LEU CA C -12.414 -0.701 0.433 1.00 . A A . 42 LEU CA 1 1
1 606 1 1 42 LEU CB C -13.686 0.140 0.552 1.00 . A A . 42 LEU CB 1 1
1 607 1 1 42 LEU CD1 C -15.316 1.167 2.137 1.00 . A A . 42 LEU CD1 1 1
1 608 1 1 42 LEU CD2 C -14.448 -1.132 2.548 1.00 . A A . 42 LEU CD2 1 1
1 609 1 1 42 LEU CG C -14.095 0.254 2.019 1.00 . A A . 42 LEU CG 1 1
1 610 1 1 42 LEU H H -11.390 0.954 1.355 1.00 . A A . 42 LEU H 1 1
1 611 1 1 42 LEU HA H -12.554 -1.644 0.939 1.00 . A A . 42 LEU HA 1 1
1 612 1 1 42 LEU HB2 H -13.501 1.122 0.159 1.00 . A A . 42 LEU HB2 1 1
1 613 1 1 42 LEU HB3 H -14.478 -0.325 -0.007 1.00 . A A . 42 LEU HB3 1 1
1 614 1 1 42 LEU HD11 H -15.716 1.362 1.153 1.00 . A A . 42 LEU HD11 1 1
1 615 1 1 42 LEU HD12 H -15.026 2.099 2.599 1.00 . A A . 42 LEU HD12 1 1
1 616 1 1 42 LEU HD13 H -16.070 0.685 2.741 1.00 . A A . 42 LEU HD13 1 1
1 617 1 1 42 LEU HD21 H -13.601 -1.539 3.078 1.00 . A A . 42 LEU HD21 1 1
1 618 1 1 42 LEU HD22 H -14.699 -1.777 1.720 1.00 . A A . 42 LEU HD22 1 1
1 619 1 1 42 LEU HD23 H -15.292 -1.059 3.217 1.00 . A A . 42 LEU HD23 1 1
1 620 1 1 42 LEU HG H -13.279 0.665 2.593 1.00 . A A . 42 LEU HG 1 1
1 621 1 1 42 LEU N N -11.278 0.029 1.053 1.00 . A A . 42 LEU N 1 1
1 622 1 1 42 LEU O O -12.324 -2.040 -1.553 1.00 . A A . 42 LEU O 1 1
1 623 1 1 43 LYS C C -10.122 -1.159 -3.314 1.00 . A A . 43 LYS C 1 1
1 624 1 1 43 LYS CA C -11.275 -0.163 -3.168 1.00 . A A . 43 LYS CA 1 1
1 625 1 1 43 LYS CB C -10.869 1.179 -3.771 1.00 . A A . 43 LYS CB 1 1
1 626 1 1 43 LYS CD C -11.692 3.437 -4.457 1.00 . A A . 43 LYS CD 1 1
1 627 1 1 43 LYS CE C -12.842 4.436 -4.329 1.00 . A A . 43 LYS CE 1 1
1 628 1 1 43 LYS CG C -12.063 2.134 -3.745 1.00 . A A . 43 LYS CG 1 1
1 629 1 1 43 LYS H H -11.428 0.890 -1.302 1.00 . A A . 43 LYS H 1 1
1 630 1 1 43 LYS HA H -12.142 -0.538 -3.685 1.00 . A A . 43 LYS HA 1 1
1 631 1 1 43 LYS HB2 H -10.061 1.597 -3.196 1.00 . A A . 43 LYS HB2 1 1
1 632 1 1 43 LYS HB3 H -10.550 1.033 -4.789 1.00 . A A . 43 LYS HB3 1 1
1 633 1 1 43 LYS HD2 H -10.801 3.852 -4.006 1.00 . A A . 43 LYS HD2 1 1
1 634 1 1 43 LYS HD3 H -11.506 3.236 -5.501 1.00 . A A . 43 LYS HD3 1 1
1 635 1 1 43 LYS HE2 H -12.840 4.863 -3.336 1.00 . A A . 43 LYS HE2 1 1
1 636 1 1 43 LYS HE3 H -12.719 5.223 -5.058 1.00 . A A . 43 LYS HE3 1 1
1 637 1 1 43 LYS HG2 H -12.903 1.675 -4.247 1.00 . A A . 43 LYS HG2 1 1
1 638 1 1 43 LYS HG3 H -12.329 2.350 -2.721 1.00 . A A . 43 LYS HG3 1 1
1 639 1 1 43 LYS HZ1 H -14.925 4.372 -4.326 1.00 . A A . 43 LYS HZ1 1 1
1 640 1 1 43 LYS HZ2 H -14.184 2.885 -3.971 1.00 . A A . 43 LYS HZ2 1 1
1 641 1 1 43 LYS HZ3 H -14.207 3.467 -5.568 1.00 . A A . 43 LYS HZ3 1 1
1 642 1 1 43 LYS N N -11.599 0.026 -1.731 1.00 . A A . 43 LYS N 1 1
1 643 1 1 43 LYS NZ N -14.137 3.738 -4.567 1.00 . A A . 43 LYS NZ 1 1
1 644 1 1 43 LYS O O -10.127 -2.008 -4.184 1.00 . A A . 43 LYS O 1 1
1 645 1 1 44 VAL C C -8.415 -3.411 -2.221 1.00 . A A . 44 VAL C 1 1
1 646 1 1 44 VAL CA C -7.969 -1.990 -2.564 1.00 . A A . 44 VAL CA 1 1
1 647 1 1 44 VAL CB C -6.881 -1.546 -1.586 1.00 . A A . 44 VAL CB 1 1
1 648 1 1 44 VAL CG1 C -5.742 -2.566 -1.590 1.00 . A A . 44 VAL CG1 1 1
1 649 1 1 44 VAL CG2 C -6.341 -0.178 -2.010 1.00 . A A . 44 VAL CG2 1 1
1 650 1 1 44 VAL H H -9.142 -0.360 -1.782 1.00 . A A . 44 VAL H 1 1
1 651 1 1 44 VAL HA H -7.575 -1.971 -3.568 1.00 . A A . 44 VAL HA 1 1
1 652 1 1 44 VAL HB H -7.299 -1.477 -0.591 1.00 . A A . 44 VAL HB 1 1
1 653 1 1 44 VAL HG11 H -5.406 -2.725 -2.604 1.00 . A A . 44 VAL HG11 1 1
1 654 1 1 44 VAL HG12 H -6.093 -3.500 -1.175 1.00 . A A . 44 VAL HG12 1 1
1 655 1 1 44 VAL HG13 H -4.923 -2.194 -0.994 1.00 . A A . 44 VAL HG13 1 1
1 656 1 1 44 VAL HG21 H -7.043 0.293 -2.681 1.00 . A A . 44 VAL HG21 1 1
1 657 1 1 44 VAL HG22 H -5.393 -0.306 -2.512 1.00 . A A . 44 VAL HG22 1 1
1 658 1 1 44 VAL HG23 H -6.205 0.442 -1.137 1.00 . A A . 44 VAL HG23 1 1
1 659 1 1 44 VAL N N -9.129 -1.056 -2.472 1.00 . A A . 44 VAL N 1 1
1 660 1 1 44 VAL O O -8.035 -4.365 -2.871 1.00 . A A . 44 VAL O 1 1
1 661 1 1 45 ILE C C -10.439 -5.554 -1.975 1.00 . A A . 45 ILE C 1 1
1 662 1 1 45 ILE CA C -9.674 -4.921 -0.811 1.00 . A A . 45 ILE CA 1 1
1 663 1 1 45 ILE CB C -10.585 -4.800 0.417 1.00 . A A . 45 ILE CB 1 1
1 664 1 1 45 ILE CD1 C -8.461 -4.347 1.678 1.00 . A A . 45 ILE CD1 1 1
1 665 1 1 45 ILE CG1 C -9.785 -5.115 1.685 1.00 . A A . 45 ILE CG1 1 1
1 666 1 1 45 ILE CG2 C -11.757 -5.778 0.303 1.00 . A A . 45 ILE CG2 1 1
1 667 1 1 45 ILE H H -9.501 -2.783 -0.686 1.00 . A A . 45 ILE H 1 1
1 668 1 1 45 ILE HA H -8.821 -5.535 -0.566 1.00 . A A . 45 ILE HA 1 1
1 669 1 1 45 ILE HB H -10.968 -3.791 0.477 1.00 . A A . 45 ILE HB 1 1
1 670 1 1 45 ILE HD11 H -8.544 -3.488 1.032 1.00 . A A . 45 ILE HD11 1 1
1 671 1 1 45 ILE HD12 H -7.671 -4.991 1.320 1.00 . A A . 45 ILE HD12 1 1
1 672 1 1 45 ILE HD13 H -8.230 -4.022 2.681 1.00 . A A . 45 ILE HD13 1 1
1 673 1 1 45 ILE HG12 H -10.361 -4.826 2.551 1.00 . A A . 45 ILE HG12 1 1
1 674 1 1 45 ILE HG13 H -9.583 -6.175 1.725 1.00 . A A . 45 ILE HG13 1 1
1 675 1 1 45 ILE HG21 H -12.446 -5.430 -0.453 1.00 . A A . 45 ILE HG21 1 1
1 676 1 1 45 ILE HG22 H -12.267 -5.835 1.253 1.00 . A A . 45 ILE HG22 1 1
1 677 1 1 45 ILE HG23 H -11.388 -6.756 0.035 1.00 . A A . 45 ILE HG23 1 1
1 678 1 1 45 ILE N N -9.210 -3.562 -1.200 1.00 . A A . 45 ILE N 1 1
1 679 1 1 45 ILE O O -10.168 -6.670 -2.372 1.00 . A A . 45 ILE O 1 1
1 680 1 1 46 ALA C C -11.241 -5.583 -4.876 1.00 . A A . 46 ALA C 1 1
1 681 1 1 46 ALA CA C -12.162 -5.422 -3.666 1.00 . A A . 46 ALA CA 1 1
1 682 1 1 46 ALA CB C -13.313 -4.479 -4.023 1.00 . A A . 46 ALA CB 1 1
1 683 1 1 46 ALA H H -11.593 -3.954 -2.196 1.00 . A A . 46 ALA H 1 1
1 684 1 1 46 ALA HA H -12.560 -6.386 -3.385 1.00 . A A . 46 ALA HA 1 1
1 685 1 1 46 ALA HB1 H -14.174 -4.717 -3.417 1.00 . A A . 46 ALA HB1 1 1
1 686 1 1 46 ALA HB2 H -13.565 -4.599 -5.067 1.00 . A A . 46 ALA HB2 1 1
1 687 1 1 46 ALA HB3 H -13.014 -3.459 -3.840 1.00 . A A . 46 ALA HB3 1 1
1 688 1 1 46 ALA N N -11.389 -4.853 -2.528 1.00 . A A . 46 ALA N 1 1
1 689 1 1 46 ALA O O -11.326 -6.547 -5.611 1.00 . A A . 46 ALA O 1 1
1 690 1 1 47 TRP C C -8.446 -5.893 -6.025 1.00 . A A . 47 TRP C 1 1
1 691 1 1 47 TRP CA C -9.427 -4.743 -6.244 1.00 . A A . 47 TRP CA 1 1
1 692 1 1 47 TRP CB C -8.647 -3.436 -6.382 1.00 . A A . 47 TRP CB 1 1
1 693 1 1 47 TRP CD1 C -7.542 -3.821 -8.623 1.00 . A A . 47 TRP CD1 1 1
1 694 1 1 47 TRP CD2 C -6.063 -3.726 -6.931 1.00 . A A . 47 TRP CD2 1 1
1 695 1 1 47 TRP CE2 C -5.315 -3.945 -8.111 1.00 . A A . 47 TRP CE2 1 1
1 696 1 1 47 TRP CE3 C -5.366 -3.625 -5.713 1.00 . A A . 47 TRP CE3 1 1
1 697 1 1 47 TRP CG C -7.475 -3.651 -7.283 1.00 . A A . 47 TRP CG 1 1
1 698 1 1 47 TRP CH2 C -3.248 -3.958 -6.865 1.00 . A A . 47 TRP CH2 1 1
1 699 1 1 47 TRP CZ2 C -3.924 -4.060 -8.083 1.00 . A A . 47 TRP CZ2 1 1
1 700 1 1 47 TRP CZ3 C -3.968 -3.741 -5.682 1.00 . A A . 47 TRP CZ3 1 1
1 701 1 1 47 TRP H H -10.302 -3.881 -4.477 1.00 . A A . 47 TRP H 1 1
1 702 1 1 47 TRP HA H -9.993 -4.920 -7.146 1.00 . A A . 47 TRP HA 1 1
1 703 1 1 47 TRP HB2 H -9.288 -2.675 -6.801 1.00 . A A . 47 TRP HB2 1 1
1 704 1 1 47 TRP HB3 H -8.300 -3.119 -5.409 1.00 . A A . 47 TRP HB3 1 1
1 705 1 1 47 TRP HD1 H -8.447 -3.821 -9.212 1.00 . A A . 47 TRP HD1 1 1
1 706 1 1 47 TRP HE1 H -6.032 -4.141 -10.057 1.00 . A A . 47 TRP HE1 1 1
1 707 1 1 47 TRP HE3 H -5.912 -3.458 -4.796 1.00 . A A . 47 TRP HE3 1 1
1 708 1 1 47 TRP HH2 H -2.172 -4.046 -6.835 1.00 . A A . 47 TRP HH2 1 1
1 709 1 1 47 TRP HZ2 H -3.374 -4.228 -8.997 1.00 . A A . 47 TRP HZ2 1 1
1 710 1 1 47 TRP HZ3 H -3.443 -3.662 -4.741 1.00 . A A . 47 TRP HZ3 1 1
1 711 1 1 47 TRP N N -10.357 -4.646 -5.086 1.00 . A A . 47 TRP N 1 1
1 712 1 1 47 TRP NE1 N -6.261 -3.996 -9.116 1.00 . A A . 47 TRP NE1 1 1
1 713 1 1 47 TRP O O -8.127 -6.633 -6.933 1.00 . A A . 47 TRP O 1 1
1 714 1 1 48 LEU C C -7.603 -8.474 -4.922 1.00 . A A . 48 LEU C 1 1
1 715 1 1 48 LEU CA C -6.982 -7.127 -4.553 1.00 . A A . 48 LEU CA 1 1
1 716 1 1 48 LEU CB C -6.632 -7.113 -3.064 1.00 . A A . 48 LEU CB 1 1
1 717 1 1 48 LEU CD1 C -4.167 -7.430 -3.176 1.00 . A A . 48 LEU CD1 1 1
1 718 1 1 48 LEU CD2 C -5.475 -8.433 -1.301 1.00 . A A . 48 LEU CD2 1 1
1 719 1 1 48 LEU CG C -5.492 -8.084 -2.790 1.00 . A A . 48 LEU CG 1 1
1 720 1 1 48 LEU H H -8.215 -5.422 -4.111 1.00 . A A . 48 LEU H 1 1
1 721 1 1 48 LEU HA H -6.091 -6.968 -5.139 1.00 . A A . 48 LEU HA 1 1
1 722 1 1 48 LEU HB2 H -6.338 -6.118 -2.771 1.00 . A A . 48 LEU HB2 1 1
1 723 1 1 48 LEU HB3 H -7.492 -7.410 -2.493 1.00 . A A . 48 LEU HB3 1 1
1 724 1 1 48 LEU HD11 H -4.360 -6.537 -3.749 1.00 . A A . 48 LEU HD11 1 1
1 725 1 1 48 LEU HD12 H -3.585 -8.120 -3.768 1.00 . A A . 48 LEU HD12 1 1
1 726 1 1 48 LEU HD13 H -3.622 -7.172 -2.282 1.00 . A A . 48 LEU HD13 1 1
1 727 1 1 48 LEU HD21 H -4.466 -8.662 -0.996 1.00 . A A . 48 LEU HD21 1 1
1 728 1 1 48 LEU HD22 H -6.109 -9.289 -1.126 1.00 . A A . 48 LEU HD22 1 1
1 729 1 1 48 LEU HD23 H -5.842 -7.591 -0.732 1.00 . A A . 48 LEU HD23 1 1
1 730 1 1 48 LEU HG H -5.636 -8.979 -3.372 1.00 . A A . 48 LEU HG 1 1
1 731 1 1 48 LEU N N -7.954 -6.037 -4.827 1.00 . A A . 48 LEU N 1 1
1 732 1 1 48 LEU O O -6.997 -9.284 -5.597 1.00 . A A . 48 LEU O 1 1
1 733 1 1 49 GLU C C -9.788 -10.031 -6.337 1.00 . A A . 49 GLU C 1 1
1 734 1 1 49 GLU CA C -9.474 -10.007 -4.841 1.00 . A A . 49 GLU CA 1 1
1 735 1 1 49 GLU CB C -10.765 -10.150 -4.021 1.00 . A A . 49 GLU CB 1 1
1 736 1 1 49 GLU CD C -10.822 -12.588 -4.604 1.00 . A A . 49 GLU CD 1 1
1 737 1 1 49 GLU CG C -11.627 -11.288 -4.576 1.00 . A A . 49 GLU CG 1 1
1 738 1 1 49 GLU H H -9.288 -8.049 -3.964 1.00 . A A . 49 GLU H 1 1
1 739 1 1 49 GLU HA H -8.808 -10.824 -4.603 1.00 . A A . 49 GLU HA 1 1
1 740 1 1 49 GLU HB2 H -10.513 -10.368 -2.997 1.00 . A A . 49 GLU HB2 1 1
1 741 1 1 49 GLU HB3 H -11.321 -9.226 -4.060 1.00 . A A . 49 GLU HB3 1 1
1 742 1 1 49 GLU HG2 H -12.494 -11.419 -3.945 1.00 . A A . 49 GLU HG2 1 1
1 743 1 1 49 GLU HG3 H -11.949 -11.043 -5.573 1.00 . A A . 49 GLU HG3 1 1
1 744 1 1 49 GLU N N -8.812 -8.718 -4.498 1.00 . A A . 49 GLU N 1 1
1 745 1 1 49 GLU O O -9.722 -11.057 -6.980 1.00 . A A . 49 GLU O 1 1
1 746 1 1 49 GLU OE1 O -11.151 -13.448 -5.405 1.00 . A A . 49 GLU OE1 1 1
1 747 1 1 49 GLU OE2 O -9.889 -12.703 -3.828 1.00 . A A . 49 GLU OE2 1 1
1 748 1 1 50 ASP C C -9.231 -9.230 -9.183 1.00 . A A . 50 ASP C 1 1
1 749 1 1 50 ASP CA C -10.465 -8.877 -8.346 1.00 . A A . 50 ASP CA 1 1
1 750 1 1 50 ASP CB C -10.935 -7.473 -8.716 1.00 . A A . 50 ASP CB 1 1
1 751 1 1 50 ASP CG C -11.472 -7.471 -10.149 1.00 . A A . 50 ASP CG 1 1
1 752 1 1 50 ASP H H -10.194 -8.092 -6.359 1.00 . A A . 50 ASP H 1 1
1 753 1 1 50 ASP HA H -11.250 -9.579 -8.553 1.00 . A A . 50 ASP HA 1 1
1 754 1 1 50 ASP HB2 H -11.717 -7.164 -8.037 1.00 . A A . 50 ASP HB2 1 1
1 755 1 1 50 ASP HB3 H -10.106 -6.790 -8.644 1.00 . A A . 50 ASP HB3 1 1
1 756 1 1 50 ASP N N -10.139 -8.911 -6.895 1.00 . A A . 50 ASP N 1 1
1 757 1 1 50 ASP O O -9.306 -9.999 -10.120 1.00 . A A . 50 ASP O 1 1
1 758 1 1 50 ASP OD1 O -11.550 -8.541 -10.731 1.00 . A A . 50 ASP OD1 1 1
1 759 1 1 50 ASP OD2 O -11.795 -6.402 -10.639 1.00 . A A . 50 ASP OD2 1 1
1 760 1 1 51 ARG C C -6.109 -10.152 -9.136 1.00 . A A . 51 ARG C 1 1
1 761 1 1 51 ARG CA C -6.874 -8.931 -9.668 1.00 . A A . 51 ARG CA 1 1
1 762 1 1 51 ARG CB C -5.961 -7.705 -9.625 1.00 . A A . 51 ARG CB 1 1
1 763 1 1 51 ARG CD C -3.823 -6.723 -10.466 1.00 . A A . 51 ARG CD 1 1
1 764 1 1 51 ARG CG C -4.756 -7.932 -10.539 1.00 . A A . 51 ARG CG 1 1
1 765 1 1 51 ARG CZ C -3.868 -4.519 -11.474 1.00 . A A . 51 ARG CZ 1 1
1 766 1 1 51 ARG H H -8.071 -8.021 -8.124 1.00 . A A . 51 ARG H 1 1
1 767 1 1 51 ARG HA H -7.158 -9.117 -10.693 1.00 . A A . 51 ARG HA 1 1
1 768 1 1 51 ARG HB2 H -6.511 -6.836 -9.961 1.00 . A A . 51 ARG HB2 1 1
1 769 1 1 51 ARG HB3 H -5.619 -7.546 -8.614 1.00 . A A . 51 ARG HB3 1 1
1 770 1 1 51 ARG HD2 H -3.515 -6.568 -9.443 1.00 . A A . 51 ARG HD2 1 1
1 771 1 1 51 ARG HD3 H -2.955 -6.904 -11.081 1.00 . A A . 51 ARG HD3 1 1
1 772 1 1 51 ARG HE H -5.517 -5.465 -10.901 1.00 . A A . 51 ARG HE 1 1
1 773 1 1 51 ARG HG2 H -4.226 -8.818 -10.220 1.00 . A A . 51 ARG HG2 1 1
1 774 1 1 51 ARG HG3 H -5.095 -8.063 -11.556 1.00 . A A . 51 ARG HG3 1 1
1 775 1 1 51 ARG HH11 H -5.497 -3.417 -11.854 1.00 . A A . 51 ARG HH11 1 1
1 776 1 1 51 ARG HH12 H -3.985 -2.702 -12.306 1.00 . A A . 51 ARG HH12 1 1
1 777 1 1 51 ARG HH21 H -2.082 -5.384 -11.210 1.00 . A A . 51 ARG HH21 1 1
1 778 1 1 51 ARG HH22 H -2.054 -3.815 -11.942 1.00 . A A . 51 ARG HH22 1 1
1 779 1 1 51 ARG N N -8.105 -8.654 -8.871 1.00 . A A . 51 ARG N 1 1
1 780 1 1 51 ARG NE N -4.540 -5.514 -10.960 1.00 . A A . 51 ARG NE 1 1
1 781 1 1 51 ARG NH1 N -4.499 -3.464 -11.913 1.00 . A A . 51 ARG NH1 1 1
1 782 1 1 51 ARG NH2 N -2.565 -4.577 -11.547 1.00 . A A . 51 ARG NH2 1 1
1 783 1 1 51 ARG O O -5.848 -11.093 -9.860 1.00 . A A . 51 ARG O 1 1
1 784 1 1 52 PHE C C -5.804 -12.453 -6.967 1.00 . A A . 52 PHE C 1 1
1 785 1 1 52 PHE CA C -4.911 -11.264 -7.341 1.00 . A A . 52 PHE CA 1 1
1 786 1 1 52 PHE CB C -4.162 -10.785 -6.098 1.00 . A A . 52 PHE CB 1 1
1 787 1 1 52 PHE CD1 C -1.845 -10.225 -6.919 1.00 . A A . 52 PHE CD1 1 1
1 788 1 1 52 PHE CD2 C -3.389 -8.413 -6.460 1.00 . A A . 52 PHE CD2 1 1
1 789 1 1 52 PHE CE1 C -0.866 -9.297 -7.292 1.00 . A A . 52 PHE CE1 1 1
1 790 1 1 52 PHE CE2 C -2.411 -7.485 -6.834 1.00 . A A . 52 PHE CE2 1 1
1 791 1 1 52 PHE CG C -3.106 -9.783 -6.502 1.00 . A A . 52 PHE CG 1 1
1 792 1 1 52 PHE CZ C -1.149 -7.927 -7.250 1.00 . A A . 52 PHE CZ 1 1
1 793 1 1 52 PHE H H -5.893 -9.347 -7.332 1.00 . A A . 52 PHE H 1 1
1 794 1 1 52 PHE HA H -4.193 -11.584 -8.080 1.00 . A A . 52 PHE HA 1 1
1 795 1 1 52 PHE HB2 H -4.858 -10.321 -5.415 1.00 . A A . 52 PHE HB2 1 1
1 796 1 1 52 PHE HB3 H -3.692 -11.626 -5.618 1.00 . A A . 52 PHE HB3 1 1
1 797 1 1 52 PHE HD1 H -1.627 -11.283 -6.950 1.00 . A A . 52 PHE HD1 1 1
1 798 1 1 52 PHE HD2 H -4.362 -8.073 -6.139 1.00 . A A . 52 PHE HD2 1 1
1 799 1 1 52 PHE HE1 H 0.106 -9.638 -7.613 1.00 . A A . 52 PHE HE1 1 1
1 800 1 1 52 PHE HE2 H -2.629 -6.428 -6.801 1.00 . A A . 52 PHE HE2 1 1
1 801 1 1 52 PHE HZ H -0.394 -7.210 -7.539 1.00 . A A . 52 PHE HZ 1 1
1 802 1 1 52 PHE N N -5.706 -10.127 -7.893 1.00 . A A . 52 PHE N 1 1
1 803 1 1 52 PHE O O -5.349 -13.579 -6.921 1.00 . A A . 52 PHE O 1 1
1 804 1 1 53 GLY C C -7.673 -13.767 -4.859 1.00 . A A . 53 GLY C 1 1
1 805 1 1 53 GLY CA C -7.934 -13.383 -6.317 1.00 . A A . 53 GLY CA 1 1
1 806 1 1 53 GLY H H -7.421 -11.323 -6.724 1.00 . A A . 53 GLY H 1 1
1 807 1 1 53 GLY HA2 H -8.969 -13.106 -6.437 1.00 . A A . 53 GLY HA2 1 1
1 808 1 1 53 GLY HA3 H -7.710 -14.226 -6.951 1.00 . A A . 53 GLY HA3 1 1
1 809 1 1 53 GLY N N -7.058 -12.233 -6.692 1.00 . A A . 53 GLY N 1 1
1 810 1 1 53 GLY O O -7.760 -14.920 -4.484 1.00 . A A . 53 GLY O 1 1
1 811 1 1 54 ILE C C -8.281 -12.668 -1.758 1.00 . A A . 54 ILE C 1 1
1 812 1 1 54 ILE CA C -7.083 -13.111 -2.600 1.00 . A A . 54 ILE CA 1 1
1 813 1 1 54 ILE CB C -5.836 -12.351 -2.151 1.00 . A A . 54 ILE CB 1 1
1 814 1 1 54 ILE CD1 C -3.507 -11.765 -2.829 1.00 . A A . 54 ILE CD1 1 1
1 815 1 1 54 ILE CG1 C -4.657 -12.748 -3.041 1.00 . A A . 54 ILE CG1 1 1
1 816 1 1 54 ILE CG2 C -5.518 -12.700 -0.696 1.00 . A A . 54 ILE CG2 1 1
1 817 1 1 54 ILE H H -7.286 -11.885 -4.357 1.00 . A A . 54 ILE H 1 1
1 818 1 1 54 ILE HA H -6.925 -14.172 -2.476 1.00 . A A . 54 ILE HA 1 1
1 819 1 1 54 ILE HB H -6.012 -11.288 -2.236 1.00 . A A . 54 ILE HB 1 1
1 820 1 1 54 ILE HD11 H -2.628 -12.124 -3.343 1.00 . A A . 54 ILE HD11 1 1
1 821 1 1 54 ILE HD12 H -3.297 -11.678 -1.773 1.00 . A A . 54 ILE HD12 1 1
1 822 1 1 54 ILE HD13 H -3.785 -10.798 -3.221 1.00 . A A . 54 ILE HD13 1 1
1 823 1 1 54 ILE HG12 H -4.332 -13.746 -2.782 1.00 . A A . 54 ILE HG12 1 1
1 824 1 1 54 ILE HG13 H -4.963 -12.725 -4.075 1.00 . A A . 54 ILE HG13 1 1
1 825 1 1 54 ILE HG21 H -5.639 -11.822 -0.080 1.00 . A A . 54 ILE HG21 1 1
1 826 1 1 54 ILE HG22 H -4.499 -13.052 -0.625 1.00 . A A . 54 ILE HG22 1 1
1 827 1 1 54 ILE HG23 H -6.191 -13.474 -0.356 1.00 . A A . 54 ILE HG23 1 1
1 828 1 1 54 ILE N N -7.353 -12.808 -4.033 1.00 . A A . 54 ILE N 1 1
1 829 1 1 54 ILE O O -8.912 -11.672 -2.040 1.00 . A A . 54 ILE O 1 1
1 830 1 1 55 ALA C C -9.529 -11.637 0.717 1.00 . A A . 55 ALA C 1 1
1 831 1 1 55 ALA CA C -9.768 -13.020 0.115 1.00 . A A . 55 ALA CA 1 1
1 832 1 1 55 ALA CB C -9.940 -14.043 1.239 1.00 . A A . 55 ALA CB 1 1
1 833 1 1 55 ALA H H -8.084 -14.204 -0.517 1.00 . A A . 55 ALA H 1 1
1 834 1 1 55 ALA HA H -10.661 -13.000 -0.493 1.00 . A A . 55 ALA HA 1 1
1 835 1 1 55 ALA HB1 H -10.062 -15.029 0.814 1.00 . A A . 55 ALA HB1 1 1
1 836 1 1 55 ALA HB2 H -10.814 -13.792 1.823 1.00 . A A . 55 ALA HB2 1 1
1 837 1 1 55 ALA HB3 H -9.066 -14.031 1.873 1.00 . A A . 55 ALA HB3 1 1
1 838 1 1 55 ALA N N -8.603 -13.402 -0.729 1.00 . A A . 55 ALA N 1 1
1 839 1 1 55 ALA O O -8.412 -11.256 1.005 1.00 . A A . 55 ALA O 1 1
1 840 1 1 56 ALA C C -9.735 -9.602 2.837 1.00 . A A . 56 ALA C 1 1
1 841 1 1 56 ALA CA C -10.414 -9.511 1.468 1.00 . A A . 56 ALA CA 1 1
1 842 1 1 56 ALA CB C -11.791 -8.865 1.629 1.00 . A A . 56 ALA CB 1 1
1 843 1 1 56 ALA H H -11.465 -11.202 0.651 1.00 . A A . 56 ALA H 1 1
1 844 1 1 56 ALA HA H -9.811 -8.912 0.801 1.00 . A A . 56 ALA HA 1 1
1 845 1 1 56 ALA HB1 H -11.680 -7.885 2.069 1.00 . A A . 56 ALA HB1 1 1
1 846 1 1 56 ALA HB2 H -12.404 -9.480 2.270 1.00 . A A . 56 ALA HB2 1 1
1 847 1 1 56 ALA HB3 H -12.261 -8.773 0.660 1.00 . A A . 56 ALA HB3 1 1
1 848 1 1 56 ALA N N -10.574 -10.877 0.898 1.00 . A A . 56 ALA N 1 1
1 849 1 1 56 ALA O O -8.978 -8.734 3.224 1.00 . A A . 56 ALA O 1 1
1 850 1 1 57 ASP C C -9.652 -9.546 5.752 1.00 . A A . 57 ASP C 1 1
1 851 1 1 57 ASP CA C -9.374 -10.796 4.916 1.00 . A A . 57 ASP CA 1 1
1 852 1 1 57 ASP CB C -7.865 -10.982 4.759 1.00 . A A . 57 ASP CB 1 1
1 853 1 1 57 ASP CG C -7.584 -12.300 4.036 1.00 . A A . 57 ASP CG 1 1
1 854 1 1 57 ASP H H -10.616 -11.333 3.239 1.00 . A A . 57 ASP H 1 1
1 855 1 1 57 ASP HA H -9.789 -11.658 5.410 1.00 . A A . 57 ASP HA 1 1
1 856 1 1 57 ASP HB2 H -7.463 -10.163 4.186 1.00 . A A . 57 ASP HB2 1 1
1 857 1 1 57 ASP HB3 H -7.401 -11.001 5.733 1.00 . A A . 57 ASP HB3 1 1
1 858 1 1 57 ASP N N -10.001 -10.646 3.571 1.00 . A A . 57 ASP N 1 1
1 859 1 1 57 ASP O O -8.778 -9.023 6.416 1.00 . A A . 57 ASP O 1 1
1 860 1 1 57 ASP OD1 O -6.461 -12.485 3.598 1.00 . A A . 57 ASP OD1 1 1
1 861 1 1 57 ASP OD2 O -8.497 -13.102 3.933 1.00 . A A . 57 ASP OD2 1 1
1 862 1 1 58 ASP C C -11.789 -8.257 7.870 1.00 . A A . 58 ASP C 1 1
1 863 1 1 58 ASP CA C -11.199 -7.845 6.519 1.00 . A A . 58 ASP CA 1 1
1 864 1 1 58 ASP CB C -12.216 -6.999 5.749 1.00 . A A . 58 ASP CB 1 1
1 865 1 1 58 ASP CG C -13.524 -7.780 5.588 1.00 . A A . 58 ASP CG 1 1
1 866 1 1 58 ASP H H -11.552 -9.498 5.185 1.00 . A A . 58 ASP H 1 1
1 867 1 1 58 ASP HA H -10.302 -7.266 6.682 1.00 . A A . 58 ASP HA 1 1
1 868 1 1 58 ASP HB2 H -12.408 -6.086 6.293 1.00 . A A . 58 ASP HB2 1 1
1 869 1 1 58 ASP HB3 H -11.820 -6.761 4.773 1.00 . A A . 58 ASP HB3 1 1
1 870 1 1 58 ASP N N -10.863 -9.062 5.727 1.00 . A A . 58 ASP N 1 1
1 871 1 1 58 ASP O O -12.342 -7.447 8.588 1.00 . A A . 58 ASP O 1 1
1 872 1 1 58 ASP OD1 O -13.672 -8.795 6.247 1.00 . A A . 58 ASP OD1 1 1
1 873 1 1 58 ASP OD2 O -14.355 -7.347 4.806 1.00 . A A . 58 ASP OD2 1 1
1 874 1 1 59 VAL C C -11.625 -9.166 10.667 1.00 . A A . 59 VAL C 1 1
1 875 1 1 59 VAL CA C -12.249 -9.967 9.523 1.00 . A A . 59 VAL CA 1 1
1 876 1 1 59 VAL CB C -11.943 -11.451 9.716 1.00 . A A . 59 VAL CB 1 1
1 877 1 1 59 VAL CG1 C -12.319 -11.870 11.138 1.00 . A A . 59 VAL CG1 1 1
1 878 1 1 59 VAL CG2 C -12.754 -12.272 8.710 1.00 . A A . 59 VAL CG2 1 1
1 879 1 1 59 VAL H H -11.240 -10.150 7.627 1.00 . A A . 59 VAL H 1 1
1 880 1 1 59 VAL HA H -13.313 -9.821 9.522 1.00 . A A . 59 VAL HA 1 1
1 881 1 1 59 VAL HB H -10.891 -11.621 9.556 1.00 . A A . 59 VAL HB 1 1
1 882 1 1 59 VAL HG11 H -13.075 -11.202 11.522 1.00 . A A . 59 VAL HG11 1 1
1 883 1 1 59 VAL HG12 H -11.444 -11.827 11.769 1.00 . A A . 59 VAL HG12 1 1
1 884 1 1 59 VAL HG13 H -12.704 -12.880 11.126 1.00 . A A . 59 VAL HG13 1 1
1 885 1 1 59 VAL HG21 H -13.787 -12.304 9.022 1.00 . A A . 59 VAL HG21 1 1
1 886 1 1 59 VAL HG22 H -12.360 -13.278 8.667 1.00 . A A . 59 VAL HG22 1 1
1 887 1 1 59 VAL HG23 H -12.685 -11.817 7.734 1.00 . A A . 59 VAL HG23 1 1
1 888 1 1 59 VAL N N -11.684 -9.510 8.222 1.00 . A A . 59 VAL N 1 1
1 889 1 1 59 VAL O O -12.306 -8.743 11.579 1.00 . A A . 59 VAL O 1 1
1 890 1 1 60 GLU C C -9.088 -6.885 11.125 1.00 . A A . 60 GLU C 1 1
1 891 1 1 60 GLU CA C -9.667 -8.175 11.705 1.00 . A A . 60 GLU CA 1 1
1 892 1 1 60 GLU CB C -8.538 -9.010 12.311 1.00 . A A . 60 GLU CB 1 1
1 893 1 1 60 GLU CD C -6.744 -9.048 14.046 1.00 . A A . 60 GLU CD 1 1
1 894 1 1 60 GLU CG C -7.918 -8.250 13.477 1.00 . A A . 60 GLU CG 1 1
1 895 1 1 60 GLU H H -9.812 -9.303 9.873 1.00 . A A . 60 GLU H 1 1
1 896 1 1 60 GLU HA H -10.383 -7.932 12.473 1.00 . A A . 60 GLU HA 1 1
1 897 1 1 60 GLU HB2 H -8.933 -9.948 12.665 1.00 . A A . 60 GLU HB2 1 1
1 898 1 1 60 GLU HB3 H -7.783 -9.194 11.566 1.00 . A A . 60 GLU HB3 1 1
1 899 1 1 60 GLU HG2 H -7.569 -7.292 13.130 1.00 . A A . 60 GLU HG2 1 1
1 900 1 1 60 GLU HG3 H -8.661 -8.107 14.243 1.00 . A A . 60 GLU HG3 1 1
1 901 1 1 60 GLU N N -10.337 -8.953 10.621 1.00 . A A . 60 GLU N 1 1
1 902 1 1 60 GLU O O -8.468 -6.888 10.080 1.00 . A A . 60 GLU O 1 1
1 903 1 1 60 GLU OE1 O -6.153 -8.590 15.011 1.00 . A A . 60 GLU OE1 1 1
1 904 1 1 60 GLU OE2 O -6.454 -10.103 13.507 1.00 . A A . 60 GLU OE2 1 1
1 905 1 1 61 LEU C C -7.569 -4.050 12.164 1.00 . A A . 61 LEU C 1 1
1 906 1 1 61 LEU CA C -8.746 -4.490 11.287 1.00 . A A . 61 LEU CA 1 1
1 907 1 1 61 LEU CB C -9.845 -3.427 11.338 1.00 . A A . 61 LEU CB 1 1
1 908 1 1 61 LEU CD1 C -12.170 -2.871 10.617 1.00 . A A . 61 LEU CD1 1 1
1 909 1 1 61 LEU CD2 C -10.828 -4.534 9.323 1.00 . A A . 61 LEU CD2 1 1
1 910 1 1 61 LEU CG C -11.126 -3.983 10.719 1.00 . A A . 61 LEU CG 1 1
1 911 1 1 61 LEU H H -9.785 -5.803 12.636 1.00 . A A . 61 LEU H 1 1
1 912 1 1 61 LEU HA H -8.411 -4.615 10.272 1.00 . A A . 61 LEU HA 1 1
1 913 1 1 61 LEU HB2 H -10.030 -3.148 12.363 1.00 . A A . 61 LEU HB2 1 1
1 914 1 1 61 LEU HB3 H -9.530 -2.560 10.782 1.00 . A A . 61 LEU HB3 1 1
1 915 1 1 61 LEU HD11 H -12.015 -2.158 11.414 1.00 . A A . 61 LEU HD11 1 1
1 916 1 1 61 LEU HD12 H -13.159 -3.297 10.703 1.00 . A A . 61 LEU HD12 1 1
1 917 1 1 61 LEU HD13 H -12.073 -2.372 9.664 1.00 . A A . 61 LEU HD13 1 1
1 918 1 1 61 LEU HD21 H -10.338 -5.492 9.410 1.00 . A A . 61 LEU HD21 1 1
1 919 1 1 61 LEU HD22 H -10.184 -3.847 8.794 1.00 . A A . 61 LEU HD22 1 1
1 920 1 1 61 LEU HD23 H -11.753 -4.651 8.778 1.00 . A A . 61 LEU HD23 1 1
1 921 1 1 61 LEU HG H -11.506 -4.774 11.345 1.00 . A A . 61 LEU HG 1 1
1 922 1 1 61 LEU N N -9.284 -5.781 11.797 1.00 . A A . 61 LEU N 1 1
1 923 1 1 61 LEU O O -7.599 -4.192 13.370 1.00 . A A . 61 LEU O 1 1
1 924 1 1 62 SER C C -4.965 -1.649 11.956 1.00 . A A . 62 SER C 1 1
1 925 1 1 62 SER CA C -5.355 -3.074 12.363 1.00 . A A . 62 SER CA 1 1
1 926 1 1 62 SER CB C -4.183 -4.015 12.098 1.00 . A A . 62 SER CB 1 1
1 927 1 1 62 SER H H -6.530 -3.417 10.596 1.00 . A A . 62 SER H 1 1
1 928 1 1 62 SER HA H -5.601 -3.096 13.411 1.00 . A A . 62 SER HA 1 1
1 929 1 1 62 SER HB2 H -4.357 -4.560 11.189 1.00 . A A . 62 SER HB2 1 1
1 930 1 1 62 SER HB3 H -3.276 -3.435 11.998 1.00 . A A . 62 SER HB3 1 1
1 931 1 1 62 SER HG H -3.827 -5.787 12.816 1.00 . A A . 62 SER HG 1 1
1 932 1 1 62 SER N N -6.534 -3.519 11.567 1.00 . A A . 62 SER N 1 1
1 933 1 1 62 SER O O -4.091 -1.451 11.135 1.00 . A A . 62 SER O 1 1
1 934 1 1 62 SER OG O -4.061 -4.930 13.179 1.00 . A A . 62 SER OG 1 1
1 935 1 1 63 PRO C C -3.835 1.107 12.397 1.00 . A A . 63 PRO C 1 1
1 936 1 1 63 PRO CA C -5.319 0.768 12.217 1.00 . A A . 63 PRO CA 1 1
1 937 1 1 63 PRO CB C -6.168 1.547 13.223 1.00 . A A . 63 PRO CB 1 1
1 938 1 1 63 PRO CD C -6.674 -0.807 13.526 1.00 . A A . 63 PRO CD 1 1
1 939 1 1 63 PRO CG C -7.237 0.604 13.672 1.00 . A A . 63 PRO CG 1 1
1 940 1 1 63 PRO HA H -5.637 1.005 11.217 1.00 . A A . 63 PRO HA 1 1
1 941 1 1 63 PRO HB2 H -5.562 1.854 14.060 1.00 . A A . 63 PRO HB2 1 1
1 942 1 1 63 PRO HB3 H -6.614 2.406 12.747 1.00 . A A . 63 PRO HB3 1 1
1 943 1 1 63 PRO HD2 H -6.271 -1.150 14.468 1.00 . A A . 63 PRO HD2 1 1
1 944 1 1 63 PRO HD3 H -7.433 -1.483 13.166 1.00 . A A . 63 PRO HD3 1 1
1 945 1 1 63 PRO HG2 H -7.490 0.801 14.705 1.00 . A A . 63 PRO HG2 1 1
1 946 1 1 63 PRO HG3 H -8.111 0.712 13.049 1.00 . A A . 63 PRO HG3 1 1
1 947 1 1 63 PRO N N -5.606 -0.664 12.527 1.00 . A A . 63 PRO N 1 1
1 948 1 1 63 PRO O O -3.305 1.987 11.748 1.00 . A A . 63 PRO O 1 1
1 949 1 1 64 GLU C C -0.922 0.259 12.255 1.00 . A A . 64 GLU C 1 1
1 950 1 1 64 GLU CA C -1.714 0.676 13.495 1.00 . A A . 64 GLU CA 1 1
1 951 1 1 64 GLU CB C -1.230 -0.119 14.702 1.00 . A A . 64 GLU CB 1 1
1 952 1 1 64 GLU CD C -1.514 1.858 16.207 1.00 . A A . 64 GLU CD 1 1
1 953 1 1 64 GLU CG C -1.916 0.402 15.963 1.00 . A A . 64 GLU CG 1 1
1 954 1 1 64 GLU H H -3.614 -0.300 13.777 1.00 . A A . 64 GLU H 1 1
1 955 1 1 64 GLU HA H -1.568 1.725 13.681 1.00 . A A . 64 GLU HA 1 1
1 956 1 1 64 GLU HB2 H -1.473 -1.160 14.563 1.00 . A A . 64 GLU HB2 1 1
1 957 1 1 64 GLU HB3 H -0.165 -0.007 14.805 1.00 . A A . 64 GLU HB3 1 1
1 958 1 1 64 GLU HG2 H -2.984 0.339 15.838 1.00 . A A . 64 GLU HG2 1 1
1 959 1 1 64 GLU HG3 H -1.616 -0.196 16.803 1.00 . A A . 64 GLU HG3 1 1
1 960 1 1 64 GLU N N -3.164 0.409 13.272 1.00 . A A . 64 GLU N 1 1
1 961 1 1 64 GLU O O 0.225 0.619 12.083 1.00 . A A . 64 GLU O 1 1
1 962 1 1 64 GLU OE1 O -0.517 2.281 15.644 1.00 . A A . 64 GLU OE1 1 1
1 963 1 1 64 GLU OE2 O -2.210 2.526 16.955 1.00 . A A . 64 GLU OE2 1 1
1 964 1 1 65 HIS C C -0.545 0.199 9.240 1.00 . A A . 65 HIS C 1 1
1 965 1 1 65 HIS CA C -0.827 -0.984 10.172 1.00 . A A . 65 HIS CA 1 1
1 966 1 1 65 HIS CB C -1.721 -1.999 9.454 1.00 . A A . 65 HIS CB 1 1
1 967 1 1 65 HIS CD2 C 0.358 -3.241 8.430 1.00 . A A . 65 HIS CD2 1 1
1 968 1 1 65 HIS CE1 C -0.501 -3.749 6.503 1.00 . A A . 65 HIS CE1 1 1
1 969 1 1 65 HIS CG C -0.923 -2.745 8.421 1.00 . A A . 65 HIS CG 1 1
1 970 1 1 65 HIS H H -2.451 -0.798 11.571 1.00 . A A . 65 HIS H 1 1
1 971 1 1 65 HIS HA H 0.103 -1.457 10.447 1.00 . A A . 65 HIS HA 1 1
1 972 1 1 65 HIS HB2 H -2.118 -2.699 10.173 1.00 . A A . 65 HIS HB2 1 1
1 973 1 1 65 HIS HB3 H -2.535 -1.480 8.971 1.00 . A A . 65 HIS HB3 1 1
1 974 1 1 65 HIS HD1 H -2.352 -2.867 6.860 1.00 . A A . 65 HIS HD1 1 1
1 975 1 1 65 HIS HD2 H 1.054 -3.154 9.251 1.00 . A A . 65 HIS HD2 1 1
1 976 1 1 65 HIS HE1 H -0.629 -4.137 5.504 1.00 . A A . 65 HIS HE1 1 1
1 977 1 1 65 HIS HE2 H 1.449 -4.316 6.950 1.00 . A A . 65 HIS HE2 1 1
1 978 1 1 65 HIS N N -1.529 -0.514 11.400 1.00 . A A . 65 HIS N 1 1
1 979 1 1 65 HIS ND1 N -1.451 -3.080 7.182 1.00 . A A . 65 HIS ND1 1 1
1 980 1 1 65 HIS NE2 N 0.617 -3.873 7.220 1.00 . A A . 65 HIS NE2 1 1
1 981 1 1 65 HIS O O 0.368 0.161 8.439 1.00 . A A . 65 HIS O 1 1
1 982 1 1 66 PHE C C -0.082 3.375 9.074 1.00 . A A . 66 PHE C 1 1
1 983 1 1 66 PHE CA C -1.090 2.419 8.433 1.00 . A A . 66 PHE CA 1 1
1 984 1 1 66 PHE CB C -2.406 3.167 8.219 1.00 . A A . 66 PHE CB 1 1
1 985 1 1 66 PHE CD1 C -3.416 1.745 6.401 1.00 . A A . 66 PHE CD1 1 1
1 986 1 1 66 PHE CD2 C -4.486 1.803 8.575 1.00 . A A . 66 PHE CD2 1 1
1 987 1 1 66 PHE CE1 C -4.401 0.865 5.940 1.00 . A A . 66 PHE CE1 1 1
1 988 1 1 66 PHE CE2 C -5.469 0.923 8.115 1.00 . A A . 66 PHE CE2 1 1
1 989 1 1 66 PHE CG C -3.460 2.213 7.719 1.00 . A A . 66 PHE CG 1 1
1 990 1 1 66 PHE CZ C -5.428 0.454 6.799 1.00 . A A . 66 PHE CZ 1 1
1 991 1 1 66 PHE H H -2.056 1.258 9.973 1.00 . A A . 66 PHE H 1 1
1 992 1 1 66 PHE HA H -0.710 2.078 7.480 1.00 . A A . 66 PHE HA 1 1
1 993 1 1 66 PHE HB2 H -2.730 3.597 9.155 1.00 . A A . 66 PHE HB2 1 1
1 994 1 1 66 PHE HB3 H -2.261 3.952 7.493 1.00 . A A . 66 PHE HB3 1 1
1 995 1 1 66 PHE HD1 H -2.623 2.063 5.741 1.00 . A A . 66 PHE HD1 1 1
1 996 1 1 66 PHE HD2 H -4.518 2.165 9.592 1.00 . A A . 66 PHE HD2 1 1
1 997 1 1 66 PHE HE1 H -4.370 0.503 4.923 1.00 . A A . 66 PHE HE1 1 1
1 998 1 1 66 PHE HE2 H -6.261 0.606 8.778 1.00 . A A . 66 PHE HE2 1 1
1 999 1 1 66 PHE HZ H -6.187 -0.224 6.445 1.00 . A A . 66 PHE HZ 1 1
1 1000 1 1 66 PHE N N -1.320 1.245 9.327 1.00 . A A . 66 PHE N 1 1
1 1001 1 1 66 PHE O O 0.198 4.434 8.549 1.00 . A A . 66 PHE O 1 1
1 1002 1 1 67 ARG C C 2.601 4.240 9.943 1.00 . A A . 67 ARG C 1 1
1 1003 1 1 67 ARG CA C 1.424 3.942 10.878 1.00 . A A . 67 ARG CA 1 1
1 1004 1 1 67 ARG CB C 1.934 3.292 12.170 1.00 . A A . 67 ARG CB 1 1
1 1005 1 1 67 ARG CD C 2.201 5.437 13.466 1.00 . A A . 67 ARG CD 1 1
1 1006 1 1 67 ARG CG C 2.928 4.216 12.889 1.00 . A A . 67 ARG CG 1 1
1 1007 1 1 67 ARG CZ C 2.658 7.119 15.149 1.00 . A A . 67 ARG CZ 1 1
1 1008 1 1 67 ARG H H 0.208 2.178 10.631 1.00 . A A . 67 ARG H 1 1
1 1009 1 1 67 ARG HA H 0.920 4.864 11.117 1.00 . A A . 67 ARG HA 1 1
1 1010 1 1 67 ARG HB2 H 1.099 3.097 12.823 1.00 . A A . 67 ARG HB2 1 1
1 1011 1 1 67 ARG HB3 H 2.425 2.360 11.932 1.00 . A A . 67 ARG HB3 1 1
1 1012 1 1 67 ARG HD2 H 1.902 6.097 12.666 1.00 . A A . 67 ARG HD2 1 1
1 1013 1 1 67 ARG HD3 H 1.328 5.115 14.014 1.00 . A A . 67 ARG HD3 1 1
1 1014 1 1 67 ARG HE H 4.073 5.940 14.406 1.00 . A A . 67 ARG HE 1 1
1 1015 1 1 67 ARG HG2 H 3.402 3.672 13.692 1.00 . A A . 67 ARG HG2 1 1
1 1016 1 1 67 ARG HG3 H 3.678 4.545 12.193 1.00 . A A . 67 ARG HG3 1 1
1 1017 1 1 67 ARG HH11 H 4.435 7.528 15.975 1.00 . A A . 67 ARG HH11 1 1
1 1018 1 1 67 ARG HH12 H 3.109 8.488 16.537 1.00 . A A . 67 ARG HH12 1 1
1 1019 1 1 67 ARG HH21 H 0.773 6.932 14.503 1.00 . A A . 67 ARG HH21 1 1
1 1020 1 1 67 ARG HH22 H 1.035 8.152 15.704 1.00 . A A . 67 ARG HH22 1 1
1 1021 1 1 67 ARG N N 0.452 3.029 10.211 1.00 . A A . 67 ARG N 1 1
1 1022 1 1 67 ARG NE N 3.121 6.171 14.381 1.00 . A A . 67 ARG NE 1 1
1 1023 1 1 67 ARG NH1 N 3.464 7.762 15.950 1.00 . A A . 67 ARG NH1 1 1
1 1024 1 1 67 ARG NH2 N 1.390 7.425 15.117 1.00 . A A . 67 ARG NH2 1 1
1 1025 1 1 67 ARG O O 3.084 5.353 9.886 1.00 . A A . 67 ARG O 1 1
1 1026 1 1 68 SER C C 4.071 2.729 7.006 1.00 . A A . 68 SER C 1 1
1 1027 1 1 68 SER CA C 4.227 3.530 8.301 1.00 . A A . 68 SER CA 1 1
1 1028 1 1 68 SER CB C 5.527 3.121 8.995 1.00 . A A . 68 SER CB 1 1
1 1029 1 1 68 SER H H 2.684 2.370 9.270 1.00 . A A . 68 SER H 1 1
1 1030 1 1 68 SER HA H 4.264 4.584 8.068 1.00 . A A . 68 SER HA 1 1
1 1031 1 1 68 SER HB2 H 6.369 3.432 8.399 1.00 . A A . 68 SER HB2 1 1
1 1032 1 1 68 SER HB3 H 5.580 3.598 9.966 1.00 . A A . 68 SER HB3 1 1
1 1033 1 1 68 SER HG H 5.685 1.321 8.276 1.00 . A A . 68 SER HG 1 1
1 1034 1 1 68 SER N N 3.076 3.266 9.214 1.00 . A A . 68 SER N 1 1
1 1035 1 1 68 SER O O 3.451 1.685 6.977 1.00 . A A . 68 SER O 1 1
1 1036 1 1 68 SER OG O 5.555 1.709 9.144 1.00 . A A . 68 SER OG 1 1
1 1037 1 1 69 ILE C C 5.292 1.166 4.731 1.00 . A A . 69 ILE C 1 1
1 1038 1 1 69 ILE CA C 4.545 2.497 4.639 1.00 . A A . 69 ILE CA 1 1
1 1039 1 1 69 ILE CB C 5.175 3.359 3.547 1.00 . A A . 69 ILE CB 1 1
1 1040 1 1 69 ILE CD1 C 5.167 5.608 2.465 1.00 . A A . 69 ILE CD1 1 1
1 1041 1 1 69 ILE CG1 C 4.457 4.701 3.473 1.00 . A A . 69 ILE CG1 1 1
1 1042 1 1 69 ILE CG2 C 5.042 2.657 2.208 1.00 . A A . 69 ILE CG2 1 1
1 1043 1 1 69 ILE H H 5.138 4.055 5.982 1.00 . A A . 69 ILE H 1 1
1 1044 1 1 69 ILE HA H 3.508 2.313 4.400 1.00 . A A . 69 ILE HA 1 1
1 1045 1 1 69 ILE HB H 6.217 3.520 3.769 1.00 . A A . 69 ILE HB 1 1
1 1046 1 1 69 ILE HD11 H 4.454 5.963 1.737 1.00 . A A . 69 ILE HD11 1 1
1 1047 1 1 69 ILE HD12 H 5.944 5.050 1.965 1.00 . A A . 69 ILE HD12 1 1
1 1048 1 1 69 ILE HD13 H 5.602 6.450 2.982 1.00 . A A . 69 ILE HD13 1 1
1 1049 1 1 69 ILE HG12 H 3.438 4.544 3.162 1.00 . A A . 69 ILE HG12 1 1
1 1050 1 1 69 ILE HG13 H 4.470 5.165 4.441 1.00 . A A . 69 ILE HG13 1 1
1 1051 1 1 69 ILE HG21 H 4.558 1.705 2.351 1.00 . A A . 69 ILE HG21 1 1
1 1052 1 1 69 ILE HG22 H 6.022 2.507 1.783 1.00 . A A . 69 ILE HG22 1 1
1 1053 1 1 69 ILE HG23 H 4.449 3.268 1.547 1.00 . A A . 69 ILE HG23 1 1
1 1054 1 1 69 ILE N N 4.641 3.214 5.934 1.00 . A A . 69 ILE N 1 1
1 1055 1 1 69 ILE O O 4.886 0.171 4.164 1.00 . A A . 69 ILE O 1 1
1 1056 1 1 70 ARG C C 6.315 -1.199 6.217 1.00 . A A . 70 ARG C 1 1
1 1057 1 1 70 ARG CA C 7.173 -0.119 5.556 1.00 . A A . 70 ARG CA 1 1
1 1058 1 1 70 ARG CB C 8.420 0.134 6.406 1.00 . A A . 70 ARG CB 1 1
1 1059 1 1 70 ARG CD C 10.636 1.289 6.474 1.00 . A A . 70 ARG CD 1 1
1 1060 1 1 70 ARG CG C 9.336 1.126 5.685 1.00 . A A . 70 ARG CG 1 1
1 1061 1 1 70 ARG CZ C 11.248 2.287 8.594 1.00 . A A . 70 ARG CZ 1 1
1 1062 1 1 70 ARG H H 6.707 1.958 5.879 1.00 . A A . 70 ARG H 1 1
1 1063 1 1 70 ARG HA H 7.473 -0.451 4.573 1.00 . A A . 70 ARG HA 1 1
1 1064 1 1 70 ARG HB2 H 8.127 0.543 7.362 1.00 . A A . 70 ARG HB2 1 1
1 1065 1 1 70 ARG HB3 H 8.948 -0.795 6.559 1.00 . A A . 70 ARG HB3 1 1
1 1066 1 1 70 ARG HD2 H 11.158 0.344 6.508 1.00 . A A . 70 ARG HD2 1 1
1 1067 1 1 70 ARG HD3 H 11.259 2.028 5.993 1.00 . A A . 70 ARG HD3 1 1
1 1068 1 1 70 ARG HE H 9.420 1.609 8.222 1.00 . A A . 70 ARG HE 1 1
1 1069 1 1 70 ARG HG2 H 9.559 0.754 4.695 1.00 . A A . 70 ARG HG2 1 1
1 1070 1 1 70 ARG HG3 H 8.842 2.082 5.608 1.00 . A A . 70 ARG HG3 1 1
1 1071 1 1 70 ARG HH11 H 10.052 2.550 10.178 1.00 . A A . 70 ARG HH11 1 1
1 1072 1 1 70 ARG HH12 H 11.682 3.101 10.371 1.00 . A A . 70 ARG HH12 1 1
1 1073 1 1 70 ARG HH21 H 12.661 2.154 7.182 1.00 . A A . 70 ARG HH21 1 1
1 1074 1 1 70 ARG HH22 H 13.160 2.877 8.675 1.00 . A A . 70 ARG HH22 1 1
1 1075 1 1 70 ARG N N 6.391 1.143 5.436 1.00 . A A . 70 ARG N 1 1
1 1076 1 1 70 ARG NE N 10.322 1.733 7.861 1.00 . A A . 70 ARG NE 1 1
1 1077 1 1 70 ARG NH1 N 10.973 2.676 9.809 1.00 . A A . 70 ARG NH1 1 1
1 1078 1 1 70 ARG NH2 N 12.451 2.451 8.113 1.00 . A A . 70 ARG NH2 1 1
1 1079 1 1 70 ARG O O 6.385 -2.359 5.862 1.00 . A A . 70 ARG O 1 1
1 1080 1 1 71 SER C C 3.750 -2.512 6.792 1.00 . A A . 71 SER C 1 1
1 1081 1 1 71 SER CA C 4.648 -1.850 7.838 1.00 . A A . 71 SER CA 1 1
1 1082 1 1 71 SER CB C 3.784 -1.163 8.894 1.00 . A A . 71 SER CB 1 1
1 1083 1 1 71 SER H H 5.455 0.104 7.447 1.00 . A A . 71 SER H 1 1
1 1084 1 1 71 SER HA H 5.271 -2.596 8.308 1.00 . A A . 71 SER HA 1 1
1 1085 1 1 71 SER HB2 H 3.090 -0.494 8.415 1.00 . A A . 71 SER HB2 1 1
1 1086 1 1 71 SER HB3 H 3.236 -1.911 9.447 1.00 . A A . 71 SER HB3 1 1
1 1087 1 1 71 SER HG H 5.219 -1.035 10.202 1.00 . A A . 71 SER HG 1 1
1 1088 1 1 71 SER N N 5.504 -0.835 7.171 1.00 . A A . 71 SER N 1 1
1 1089 1 1 71 SER O O 3.560 -3.713 6.791 1.00 . A A . 71 SER O 1 1
1 1090 1 1 71 SER OG O 4.619 -0.420 9.773 1.00 . A A . 71 SER OG 1 1
1 1091 1 1 72 ILE C C 3.170 -3.179 3.900 1.00 . A A . 72 ILE C 1 1
1 1092 1 1 72 ILE CA C 2.332 -2.311 4.841 1.00 . A A . 72 ILE CA 1 1
1 1093 1 1 72 ILE CB C 1.687 -1.171 4.056 1.00 . A A . 72 ILE CB 1 1
1 1094 1 1 72 ILE CD1 C 0.289 0.892 4.245 1.00 . A A . 72 ILE CD1 1 1
1 1095 1 1 72 ILE CG1 C 0.855 -0.307 5.008 1.00 . A A . 72 ILE CG1 1 1
1 1096 1 1 72 ILE CG2 C 0.783 -1.751 2.975 1.00 . A A . 72 ILE CG2 1 1
1 1097 1 1 72 ILE H H 3.377 -0.776 5.907 1.00 . A A . 72 ILE H 1 1
1 1098 1 1 72 ILE HA H 1.565 -2.914 5.297 1.00 . A A . 72 ILE HA 1 1
1 1099 1 1 72 ILE HB H 2.457 -0.568 3.598 1.00 . A A . 72 ILE HB 1 1
1 1100 1 1 72 ILE HD11 H -0.345 0.542 3.443 1.00 . A A . 72 ILE HD11 1 1
1 1101 1 1 72 ILE HD12 H 1.100 1.474 3.835 1.00 . A A . 72 ILE HD12 1 1
1 1102 1 1 72 ILE HD13 H -0.291 1.505 4.920 1.00 . A A . 72 ILE HD13 1 1
1 1103 1 1 72 ILE HG12 H 0.042 -0.895 5.410 1.00 . A A . 72 ILE HG12 1 1
1 1104 1 1 72 ILE HG13 H 1.480 0.044 5.814 1.00 . A A . 72 ILE HG13 1 1
1 1105 1 1 72 ILE HG21 H -0.219 -1.375 3.105 1.00 . A A . 72 ILE HG21 1 1
1 1106 1 1 72 ILE HG22 H 0.779 -2.828 3.054 1.00 . A A . 72 ILE HG22 1 1
1 1107 1 1 72 ILE HG23 H 1.155 -1.462 2.004 1.00 . A A . 72 ILE HG23 1 1
1 1108 1 1 72 ILE N N 3.206 -1.739 5.894 1.00 . A A . 72 ILE N 1 1
1 1109 1 1 72 ILE O O 2.734 -4.215 3.439 1.00 . A A . 72 ILE O 1 1
1 1110 1 1 73 ASP C C 5.416 -4.961 3.242 1.00 . A A . 73 ASP C 1 1
1 1111 1 1 73 ASP CA C 5.236 -3.544 2.691 1.00 . A A . 73 ASP CA 1 1
1 1112 1 1 73 ASP CB C 6.602 -2.863 2.594 1.00 . A A . 73 ASP CB 1 1
1 1113 1 1 73 ASP CG C 6.446 -1.488 1.942 1.00 . A A . 73 ASP CG 1 1
1 1114 1 1 73 ASP H H 4.698 -1.916 3.984 1.00 . A A . 73 ASP H 1 1
1 1115 1 1 73 ASP HA H 4.784 -3.589 1.712 1.00 . A A . 73 ASP HA 1 1
1 1116 1 1 73 ASP HB2 H 7.017 -2.748 3.584 1.00 . A A . 73 ASP HB2 1 1
1 1117 1 1 73 ASP HB3 H 7.262 -3.468 1.996 1.00 . A A . 73 ASP HB3 1 1
1 1118 1 1 73 ASP N N 4.369 -2.757 3.606 1.00 . A A . 73 ASP N 1 1
1 1119 1 1 73 ASP O O 5.422 -5.927 2.503 1.00 . A A . 73 ASP O 1 1
1 1120 1 1 73 ASP OD1 O 5.359 -1.196 1.472 1.00 . A A . 73 ASP OD1 1 1
1 1121 1 1 73 ASP OD2 O 7.416 -0.749 1.925 1.00 . A A . 73 ASP OD2 1 1
1 1122 1 1 74 ALA C C 4.481 -7.276 4.938 1.00 . A A . 74 ALA C 1 1
1 1123 1 1 74 ALA CA C 5.753 -6.448 5.124 1.00 . A A . 74 ALA CA 1 1
1 1124 1 1 74 ALA CB C 6.059 -6.313 6.616 1.00 . A A . 74 ALA CB 1 1
1 1125 1 1 74 ALA H H 5.564 -4.302 5.108 1.00 . A A . 74 ALA H 1 1
1 1126 1 1 74 ALA HA H 6.577 -6.944 4.634 1.00 . A A . 74 ALA HA 1 1
1 1127 1 1 74 ALA HB1 H 6.919 -5.674 6.752 1.00 . A A . 74 ALA HB1 1 1
1 1128 1 1 74 ALA HB2 H 6.266 -7.288 7.033 1.00 . A A . 74 ALA HB2 1 1
1 1129 1 1 74 ALA HB3 H 5.207 -5.880 7.120 1.00 . A A . 74 ALA HB3 1 1
1 1130 1 1 74 ALA N N 5.568 -5.094 4.531 1.00 . A A . 74 ALA N 1 1
1 1131 1 1 74 ALA O O 4.533 -8.460 4.668 1.00 . A A . 74 ALA O 1 1
1 1132 1 1 75 PHE C C 1.975 -7.983 3.500 1.00 . A A . 75 PHE C 1 1
1 1133 1 1 75 PHE CA C 2.065 -7.423 4.921 1.00 . A A . 75 PHE CA 1 1
1 1134 1 1 75 PHE CB C 0.883 -6.490 5.176 1.00 . A A . 75 PHE CB 1 1
1 1135 1 1 75 PHE CD1 C -0.850 -7.939 6.295 1.00 . A A . 75 PHE CD1 1 1
1 1136 1 1 75 PHE CD2 C -1.143 -7.365 3.958 1.00 . A A . 75 PHE CD2 1 1
1 1137 1 1 75 PHE CE1 C -2.040 -8.674 6.265 1.00 . A A . 75 PHE CE1 1 1
1 1138 1 1 75 PHE CE2 C -2.334 -8.102 3.927 1.00 . A A . 75 PHE CE2 1 1
1 1139 1 1 75 PHE CG C -0.401 -7.284 5.143 1.00 . A A . 75 PHE CG 1 1
1 1140 1 1 75 PHE CZ C -2.782 -8.756 5.080 1.00 . A A . 75 PHE CZ 1 1
1 1141 1 1 75 PHE H H 3.318 -5.712 5.305 1.00 . A A . 75 PHE H 1 1
1 1142 1 1 75 PHE HA H 2.036 -8.235 5.628 1.00 . A A . 75 PHE HA 1 1
1 1143 1 1 75 PHE HB2 H 0.994 -6.023 6.142 1.00 . A A . 75 PHE HB2 1 1
1 1144 1 1 75 PHE HB3 H 0.856 -5.733 4.411 1.00 . A A . 75 PHE HB3 1 1
1 1145 1 1 75 PHE HD1 H -0.277 -7.876 7.209 1.00 . A A . 75 PHE HD1 1 1
1 1146 1 1 75 PHE HD2 H -0.797 -6.861 3.068 1.00 . A A . 75 PHE HD2 1 1
1 1147 1 1 75 PHE HE1 H -2.386 -9.180 7.155 1.00 . A A . 75 PHE HE1 1 1
1 1148 1 1 75 PHE HE2 H -2.907 -8.164 3.014 1.00 . A A . 75 PHE HE2 1 1
1 1149 1 1 75 PHE HZ H -3.700 -9.324 5.057 1.00 . A A . 75 PHE HZ 1 1
1 1150 1 1 75 PHE N N 3.338 -6.666 5.084 1.00 . A A . 75 PHE N 1 1
1 1151 1 1 75 PHE O O 1.666 -9.140 3.296 1.00 . A A . 75 PHE O 1 1
1 1152 1 1 76 VAL C C 3.249 -8.708 0.870 1.00 . A A . 76 VAL C 1 1
1 1153 1 1 76 VAL CA C 2.171 -7.650 1.110 1.00 . A A . 76 VAL CA 1 1
1 1154 1 1 76 VAL CB C 2.393 -6.467 0.171 1.00 . A A . 76 VAL CB 1 1
1 1155 1 1 76 VAL CG1 C 2.554 -6.979 -1.255 1.00 . A A . 76 VAL CG1 1 1
1 1156 1 1 76 VAL CG2 C 1.189 -5.525 0.243 1.00 . A A . 76 VAL CG2 1 1
1 1157 1 1 76 VAL H H 2.488 -6.242 2.695 1.00 . A A . 76 VAL H 1 1
1 1158 1 1 76 VAL HA H 1.197 -8.079 0.924 1.00 . A A . 76 VAL HA 1 1
1 1159 1 1 76 VAL HB H 3.288 -5.936 0.466 1.00 . A A . 76 VAL HB 1 1
1 1160 1 1 76 VAL HG11 H 1.985 -7.887 -1.375 1.00 . A A . 76 VAL HG11 1 1
1 1161 1 1 76 VAL HG12 H 3.598 -7.179 -1.448 1.00 . A A . 76 VAL HG12 1 1
1 1162 1 1 76 VAL HG13 H 2.195 -6.232 -1.947 1.00 . A A . 76 VAL HG13 1 1
1 1163 1 1 76 VAL HG21 H 0.729 -5.456 -0.732 1.00 . A A . 76 VAL HG21 1 1
1 1164 1 1 76 VAL HG22 H 1.517 -4.546 0.557 1.00 . A A . 76 VAL HG22 1 1
1 1165 1 1 76 VAL HG23 H 0.473 -5.909 0.954 1.00 . A A . 76 VAL HG23 1 1
1 1166 1 1 76 VAL N N 2.241 -7.171 2.513 1.00 . A A . 76 VAL N 1 1
1 1167 1 1 76 VAL O O 3.021 -9.704 0.212 1.00 . A A . 76 VAL O 1 1
1 1168 1 1 77 VAL C C 5.122 -10.832 1.800 1.00 . A A . 77 VAL C 1 1
1 1169 1 1 77 VAL CA C 5.518 -9.483 1.193 1.00 . A A . 77 VAL CA 1 1
1 1170 1 1 77 VAL CB C 6.778 -8.967 1.883 1.00 . A A . 77 VAL CB 1 1
1 1171 1 1 77 VAL CG1 C 7.833 -10.067 1.897 1.00 . A A . 77 VAL CG1 1 1
1 1172 1 1 77 VAL CG2 C 7.317 -7.754 1.122 1.00 . A A . 77 VAL CG2 1 1
1 1173 1 1 77 VAL H H 4.594 -7.691 1.918 1.00 . A A . 77 VAL H 1 1
1 1174 1 1 77 VAL HA H 5.710 -9.602 0.138 1.00 . A A . 77 VAL HA 1 1
1 1175 1 1 77 VAL HB H 6.541 -8.682 2.898 1.00 . A A . 77 VAL HB 1 1
1 1176 1 1 77 VAL HG11 H 8.808 -9.628 2.043 1.00 . A A . 77 VAL HG11 1 1
1 1177 1 1 77 VAL HG12 H 7.811 -10.596 0.958 1.00 . A A . 77 VAL HG12 1 1
1 1178 1 1 77 VAL HG13 H 7.622 -10.753 2.703 1.00 . A A . 77 VAL HG13 1 1
1 1179 1 1 77 VAL HG21 H 8.075 -8.076 0.422 1.00 . A A . 77 VAL HG21 1 1
1 1180 1 1 77 VAL HG22 H 7.747 -7.053 1.821 1.00 . A A . 77 VAL HG22 1 1
1 1181 1 1 77 VAL HG23 H 6.510 -7.279 0.585 1.00 . A A . 77 VAL HG23 1 1
1 1182 1 1 77 VAL N N 4.426 -8.498 1.393 1.00 . A A . 77 VAL N 1 1
1 1183 1 1 77 VAL O O 5.316 -11.874 1.205 1.00 . A A . 77 VAL O 1 1
1 1184 1 1 78 GLY C C 3.050 -12.776 2.842 1.00 . A A . 78 GLY C 1 1
1 1185 1 1 78 GLY CA C 4.173 -12.102 3.635 1.00 . A A . 78 GLY CA 1 1
1 1186 1 1 78 GLY H H 4.432 -9.971 3.449 1.00 . A A . 78 GLY H 1 1
1 1187 1 1 78 GLY HA2 H 5.028 -12.762 3.678 1.00 . A A . 78 GLY HA2 1 1
1 1188 1 1 78 GLY HA3 H 3.828 -11.899 4.637 1.00 . A A . 78 GLY HA3 1 1
1 1189 1 1 78 GLY N N 4.574 -10.821 2.984 1.00 . A A . 78 GLY N 1 1
1 1190 1 1 78 GLY O O 3.033 -13.980 2.677 1.00 . A A . 78 GLY O 1 1
1 1191 1 1 79 ALA C C 1.440 -12.938 0.166 1.00 . A A . 79 ALA C 1 1
1 1192 1 1 79 ALA CA C 0.982 -12.627 1.589 1.00 . A A . 79 ALA CA 1 1
1 1193 1 1 79 ALA CB C -0.194 -11.649 1.542 1.00 . A A . 79 ALA CB 1 1
1 1194 1 1 79 ALA H H 2.132 -11.048 2.505 1.00 . A A . 79 ALA H 1 1
1 1195 1 1 79 ALA HA H 0.672 -13.538 2.073 1.00 . A A . 79 ALA HA 1 1
1 1196 1 1 79 ALA HB1 H -1.102 -12.165 1.819 1.00 . A A . 79 ALA HB1 1 1
1 1197 1 1 79 ALA HB2 H -0.296 -11.254 0.542 1.00 . A A . 79 ALA HB2 1 1
1 1198 1 1 79 ALA HB3 H -0.016 -10.838 2.234 1.00 . A A . 79 ALA HB3 1 1
1 1199 1 1 79 ALA N N 2.106 -12.015 2.359 1.00 . A A . 79 ALA N 1 1
1 1200 1 1 79 ALA O O 1.259 -14.033 -0.330 1.00 . A A . 79 ALA O 1 1
1 1201 1 1 80 THR C C 3.973 -11.745 -1.970 1.00 . A A . 80 THR C 1 1
1 1202 1 1 80 THR CA C 2.524 -12.213 -1.876 1.00 . A A . 80 THR CA 1 1
1 1203 1 1 80 THR CB C 1.663 -11.415 -2.858 1.00 . A A . 80 THR CB 1 1
1 1204 1 1 80 THR CG2 C 0.184 -11.619 -2.525 1.00 . A A . 80 THR CG2 1 1
1 1205 1 1 80 THR H H 2.177 -11.116 -0.059 1.00 . A A . 80 THR H 1 1
1 1206 1 1 80 THR HA H 2.467 -13.265 -2.114 1.00 . A A . 80 THR HA 1 1
1 1207 1 1 80 THR HB H 1.851 -11.757 -3.863 1.00 . A A . 80 THR HB 1 1
1 1208 1 1 80 THR HG1 H 1.917 -9.649 -3.633 1.00 . A A . 80 THR HG1 1 1
1 1209 1 1 80 THR HG21 H -0.403 -11.547 -3.430 1.00 . A A . 80 THR HG21 1 1
1 1210 1 1 80 THR HG22 H -0.136 -10.860 -1.828 1.00 . A A . 80 THR HG22 1 1
1 1211 1 1 80 THR HG23 H 0.045 -12.595 -2.084 1.00 . A A . 80 THR HG23 1 1
1 1212 1 1 80 THR N N 2.038 -11.986 -0.487 1.00 . A A . 80 THR N 1 1
1 1213 1 1 80 THR O O 4.415 -10.927 -1.189 1.00 . A A . 80 THR O 1 1
1 1214 1 1 80 THR OG1 O 1.988 -10.035 -2.757 1.00 . A A . 80 THR OG1 1 1
1 1215 1 1 81 THR C C 6.501 -11.662 -4.515 1.00 . A A . 81 THR C 1 1
1 1216 1 1 81 THR CA C 6.135 -11.818 -3.035 1.00 . A A . 81 THR CA 1 1
1 1217 1 1 81 THR CB C 7.031 -12.874 -2.387 1.00 . A A . 81 THR CB 1 1
1 1218 1 1 81 THR CG2 C 6.567 -14.269 -2.809 1.00 . A A . 81 THR CG2 1 1
1 1219 1 1 81 THR H H 4.348 -12.907 -3.533 1.00 . A A . 81 THR H 1 1
1 1220 1 1 81 THR HA H 6.271 -10.879 -2.525 1.00 . A A . 81 THR HA 1 1
1 1221 1 1 81 THR HB H 6.965 -12.789 -1.312 1.00 . A A . 81 THR HB 1 1
1 1222 1 1 81 THR HG1 H 8.481 -11.745 -3.025 1.00 . A A . 81 THR HG1 1 1
1 1223 1 1 81 THR HG21 H 7.413 -14.938 -2.835 1.00 . A A . 81 THR HG21 1 1
1 1224 1 1 81 THR HG22 H 6.117 -14.218 -3.790 1.00 . A A . 81 THR HG22 1 1
1 1225 1 1 81 THR HG23 H 5.839 -14.636 -2.099 1.00 . A A . 81 THR HG23 1 1
1 1226 1 1 81 THR N N 4.718 -12.250 -2.910 1.00 . A A . 81 THR N 1 1
1 1227 1 1 81 THR O O 7.004 -12.577 -5.136 1.00 . A A . 81 THR O 1 1
1 1228 1 1 81 THR OG1 O 8.376 -12.673 -2.801 1.00 . A A . 81 THR OG1 1 1
1 1229 1 1 82 PRO C C 8.094 -10.222 -6.763 1.00 . A A . 82 PRO C 1 1
1 1230 1 1 82 PRO CA C 6.583 -10.209 -6.503 1.00 . A A . 82 PRO CA 1 1
1 1231 1 1 82 PRO CB C 6.018 -8.803 -6.744 1.00 . A A . 82 PRO CB 1 1
1 1232 1 1 82 PRO CD C 5.652 -9.342 -4.411 1.00 . A A . 82 PRO CD 1 1
1 1233 1 1 82 PRO CG C 5.142 -8.496 -5.573 1.00 . A A . 82 PRO CG 1 1
1 1234 1 1 82 PRO HA H 6.085 -10.914 -7.146 1.00 . A A . 82 PRO HA 1 1
1 1235 1 1 82 PRO HB2 H 6.824 -8.087 -6.804 1.00 . A A . 82 PRO HB2 1 1
1 1236 1 1 82 PRO HB3 H 5.435 -8.786 -7.653 1.00 . A A . 82 PRO HB3 1 1
1 1237 1 1 82 PRO HD2 H 6.387 -8.796 -3.837 1.00 . A A . 82 PRO HD2 1 1
1 1238 1 1 82 PRO HD3 H 4.832 -9.658 -3.785 1.00 . A A . 82 PRO HD3 1 1
1 1239 1 1 82 PRO HG2 H 5.210 -7.444 -5.326 1.00 . A A . 82 PRO HG2 1 1
1 1240 1 1 82 PRO HG3 H 4.120 -8.760 -5.794 1.00 . A A . 82 PRO HG3 1 1
1 1241 1 1 82 PRO N N 6.262 -10.501 -5.074 1.00 . A A . 82 PRO N 1 1
1 1242 1 1 82 PRO O O 8.877 -10.514 -5.882 1.00 . A A . 82 PRO O 1 1
1 1243 1 1 83 PRO C C 10.723 -8.859 -7.487 1.00 . A A . 83 PRO C 1 1
1 1244 1 1 83 PRO CA C 9.944 -9.864 -8.340 1.00 . A A . 83 PRO CA 1 1
1 1245 1 1 83 PRO CB C 9.946 -9.428 -9.810 1.00 . A A . 83 PRO CB 1 1
1 1246 1 1 83 PRO CD C 7.634 -9.533 -9.094 1.00 . A A . 83 PRO CD 1 1
1 1247 1 1 83 PRO CG C 8.555 -9.648 -10.306 1.00 . A A . 83 PRO CG 1 1
1 1248 1 1 83 PRO HA H 10.378 -10.847 -8.252 1.00 . A A . 83 PRO HA 1 1
1 1249 1 1 83 PRO HB2 H 10.211 -8.382 -9.887 1.00 . A A . 83 PRO HB2 1 1
1 1250 1 1 83 PRO HB3 H 10.638 -10.031 -10.377 1.00 . A A . 83 PRO HB3 1 1
1 1251 1 1 83 PRO HD2 H 7.272 -8.519 -8.991 1.00 . A A . 83 PRO HD2 1 1
1 1252 1 1 83 PRO HD3 H 6.813 -10.226 -9.176 1.00 . A A . 83 PRO HD3 1 1
1 1253 1 1 83 PRO HG2 H 8.302 -8.895 -11.040 1.00 . A A . 83 PRO HG2 1 1
1 1254 1 1 83 PRO HG3 H 8.466 -10.632 -10.737 1.00 . A A . 83 PRO HG3 1 1
1 1255 1 1 83 PRO N N 8.500 -9.898 -7.964 1.00 . A A . 83 PRO N 1 1
1 1256 1 1 83 PRO O O 10.180 -7.878 -7.020 1.00 . A A . 83 PRO O 1 1
1 1257 1 1 84 VAL C C 13.446 -7.106 -7.322 1.00 . A A . 84 VAL C 1 1
1 1258 1 1 84 VAL CA C 12.780 -8.155 -6.431 1.00 . A A . 84 VAL CA 1 1
1 1259 1 1 84 VAL CB C 13.856 -8.932 -5.670 1.00 . A A . 84 VAL CB 1 1
1 1260 1 1 84 VAL CG1 C 14.859 -9.522 -6.665 1.00 . A A . 84 VAL CG1 1 1
1 1261 1 1 84 VAL CG2 C 14.586 -7.987 -4.713 1.00 . A A . 84 VAL CG2 1 1
1 1262 1 1 84 VAL H H 12.409 -9.899 -7.643 1.00 . A A . 84 VAL H 1 1
1 1263 1 1 84 VAL HA H 12.127 -7.665 -5.726 1.00 . A A . 84 VAL HA 1 1
1 1264 1 1 84 VAL HB H 13.394 -9.732 -5.109 1.00 . A A . 84 VAL HB 1 1
1 1265 1 1 84 VAL HG11 H 15.640 -8.802 -6.857 1.00 . A A . 84 VAL HG11 1 1
1 1266 1 1 84 VAL HG12 H 14.353 -9.759 -7.589 1.00 . A A . 84 VAL HG12 1 1
1 1267 1 1 84 VAL HG13 H 15.292 -10.421 -6.249 1.00 . A A . 84 VAL HG13 1 1
1 1268 1 1 84 VAL HG21 H 15.594 -7.828 -5.064 1.00 . A A . 84 VAL HG21 1 1
1 1269 1 1 84 VAL HG22 H 14.614 -8.427 -3.726 1.00 . A A . 84 VAL HG22 1 1
1 1270 1 1 84 VAL HG23 H 14.064 -7.044 -4.672 1.00 . A A . 84 VAL HG23 1 1
1 1271 1 1 84 VAL N N 11.986 -9.099 -7.268 1.00 . A A . 84 VAL N 1 1
1 1272 1 1 84 VAL O O 14.123 -7.423 -8.280 1.00 . A A . 84 VAL O 1 1
1 1273 1 1 85 GLU C C 14.510 -3.741 -6.879 1.00 . A A . 85 GLU C 1 1
1 1274 1 1 85 GLU CA C 13.876 -4.770 -7.817 1.00 . A A . 85 GLU CA 1 1
1 1275 1 1 85 GLU CB C 12.800 -4.092 -8.668 1.00 . A A . 85 GLU CB 1 1
1 1276 1 1 85 GLU CD C 11.142 -4.428 -10.507 1.00 . A A . 85 GLU CD 1 1
1 1277 1 1 85 GLU CG C 12.165 -5.122 -9.605 1.00 . A A . 85 GLU CG 1 1
1 1278 1 1 85 GLU H H 12.713 -5.625 -6.227 1.00 . A A . 85 GLU H 1 1
1 1279 1 1 85 GLU HA H 14.634 -5.190 -8.459 1.00 . A A . 85 GLU HA 1 1
1 1280 1 1 85 GLU HB2 H 12.041 -3.675 -8.021 1.00 . A A . 85 GLU HB2 1 1
1 1281 1 1 85 GLU HB3 H 13.247 -3.303 -9.253 1.00 . A A . 85 GLU HB3 1 1
1 1282 1 1 85 GLU HG2 H 12.934 -5.576 -10.213 1.00 . A A . 85 GLU HG2 1 1
1 1283 1 1 85 GLU HG3 H 11.671 -5.883 -9.021 1.00 . A A . 85 GLU HG3 1 1
1 1284 1 1 85 GLU N N 13.259 -5.853 -7.005 1.00 . A A . 85 GLU N 1 1
1 1285 1 1 85 GLU O O 14.157 -3.644 -5.721 1.00 . A A . 85 GLU O 1 1
1 1286 1 1 85 GLU OE1 O 10.666 -5.069 -11.430 1.00 . A A . 85 GLU OE1 1 1
1 1287 1 1 85 GLU OE2 O 10.852 -3.270 -10.260 1.00 . A A . 85 GLU OE2 1 1
1 1288 1 1 86 ALA C C 15.132 -0.773 -6.292 1.00 . A A . 86 ALA C 1 1
1 1289 1 1 86 ALA CA C 16.090 -1.951 -6.489 1.00 . A A . 86 ALA CA 1 1
1 1290 1 1 86 ALA CB C 17.379 -1.455 -7.146 1.00 . A A . 86 ALA CB 1 1
1 1291 1 1 86 ALA H H 15.718 -3.057 -8.301 1.00 . A A . 86 ALA H 1 1
1 1292 1 1 86 ALA HA H 16.319 -2.392 -5.531 1.00 . A A . 86 ALA HA 1 1
1 1293 1 1 86 ALA HB1 H 18.229 -1.800 -6.577 1.00 . A A . 86 ALA HB1 1 1
1 1294 1 1 86 ALA HB2 H 17.377 -0.375 -7.173 1.00 . A A . 86 ALA HB2 1 1
1 1295 1 1 86 ALA HB3 H 17.441 -1.840 -8.154 1.00 . A A . 86 ALA HB3 1 1
1 1296 1 1 86 ALA N N 15.444 -2.968 -7.364 1.00 . A A . 86 ALA N 1 1
1 1297 1 1 86 ALA O O 14.687 -0.157 -7.240 1.00 . A A . 86 ALA O 1 1
1 1298 1 1 87 LYS C C 14.480 1.968 -5.386 1.00 . A A . 87 LYS C 1 1
1 1299 1 1 87 LYS CA C 13.883 0.682 -4.812 1.00 . A A . 87 LYS CA 1 1
1 1300 1 1 87 LYS CB C 13.672 0.844 -3.304 1.00 . A A . 87 LYS CB 1 1
1 1301 1 1 87 LYS CD C 12.412 2.095 -1.543 1.00 . A A . 87 LYS CD 1 1
1 1302 1 1 87 LYS CE C 11.201 2.997 -1.287 1.00 . A A . 87 LYS CE 1 1
1 1303 1 1 87 LYS CG C 12.591 1.897 -3.050 1.00 . A A . 87 LYS CG 1 1
1 1304 1 1 87 LYS H H 15.181 -0.964 -4.316 1.00 . A A . 87 LYS H 1 1
1 1305 1 1 87 LYS HA H 12.934 0.484 -5.287 1.00 . A A . 87 LYS HA 1 1
1 1306 1 1 87 LYS HB2 H 13.363 -0.101 -2.881 1.00 . A A . 87 LYS HB2 1 1
1 1307 1 1 87 LYS HB3 H 14.595 1.161 -2.843 1.00 . A A . 87 LYS HB3 1 1
1 1308 1 1 87 LYS HD2 H 12.255 1.137 -1.070 1.00 . A A . 87 LYS HD2 1 1
1 1309 1 1 87 LYS HD3 H 13.296 2.559 -1.134 1.00 . A A . 87 LYS HD3 1 1
1 1310 1 1 87 LYS HE2 H 10.991 3.025 -0.228 1.00 . A A . 87 LYS HE2 1 1
1 1311 1 1 87 LYS HE3 H 11.416 3.995 -1.638 1.00 . A A . 87 LYS HE3 1 1
1 1312 1 1 87 LYS HG2 H 12.887 2.832 -3.505 1.00 . A A . 87 LYS HG2 1 1
1 1313 1 1 87 LYS HG3 H 11.658 1.566 -3.480 1.00 . A A . 87 LYS HG3 1 1
1 1314 1 1 87 LYS HZ1 H 9.945 1.434 -1.847 1.00 . A A . 87 LYS HZ1 1 1
1 1315 1 1 87 LYS HZ2 H 10.128 2.635 -3.035 1.00 . A A . 87 LYS HZ2 1 1
1 1316 1 1 87 LYS HZ3 H 9.157 2.925 -1.671 1.00 . A A . 87 LYS HZ3 1 1
1 1317 1 1 87 LYS N N 14.812 -0.455 -5.067 1.00 . A A . 87 LYS N 1 1
1 1318 1 1 87 LYS NZ N 10.019 2.457 -2.015 1.00 . A A . 87 LYS NZ 1 1
1 1319 1 1 87 LYS O O 13.779 2.811 -5.908 1.00 . A A . 87 LYS O 1 1
1 1320 1 1 88 LEU C C 17.001 3.063 -7.214 1.00 . A A . 88 LEU C 1 1
1 1321 1 1 88 LEU CA C 16.415 3.357 -5.831 1.00 . A A . 88 LEU CA 1 1
1 1322 1 1 88 LEU CB C 17.534 3.803 -4.887 1.00 . A A . 88 LEU CB 1 1
1 1323 1 1 88 LEU CD1 C 17.083 6.247 -5.207 1.00 . A A . 88 LEU CD1 1 1
1 1324 1 1 88 LEU CD2 C 19.364 5.469 -4.552 1.00 . A A . 88 LEU CD2 1 1
1 1325 1 1 88 LEU CG C 18.118 5.132 -5.374 1.00 . A A . 88 LEU CG 1 1
1 1326 1 1 88 LEU H H 16.321 1.434 -4.867 1.00 . A A . 88 LEU H 1 1
1 1327 1 1 88 LEU HA H 15.677 4.141 -5.912 1.00 . A A . 88 LEU HA 1 1
1 1328 1 1 88 LEU HB2 H 17.136 3.925 -3.889 1.00 . A A . 88 LEU HB2 1 1
1 1329 1 1 88 LEU HB3 H 18.311 3.055 -4.873 1.00 . A A . 88 LEU HB3 1 1
1 1330 1 1 88 LEU HD11 H 16.451 6.286 -6.082 1.00 . A A . 88 LEU HD11 1 1
1 1331 1 1 88 LEU HD12 H 17.589 7.193 -5.087 1.00 . A A . 88 LEU HD12 1 1
1 1332 1 1 88 LEU HD13 H 16.477 6.052 -4.334 1.00 . A A . 88 LEU HD13 1 1
1 1333 1 1 88 LEU HD21 H 20.149 4.763 -4.781 1.00 . A A . 88 LEU HD21 1 1
1 1334 1 1 88 LEU HD22 H 19.127 5.416 -3.499 1.00 . A A . 88 LEU HD22 1 1
1 1335 1 1 88 LEU HD23 H 19.697 6.468 -4.796 1.00 . A A . 88 LEU HD23 1 1
1 1336 1 1 88 LEU HG H 18.386 5.045 -6.417 1.00 . A A . 88 LEU HG 1 1
1 1337 1 1 88 LEU N N 15.773 2.125 -5.292 1.00 . A A . 88 LEU N 1 1
1 1338 1 1 88 LEU O O 17.707 2.093 -7.406 1.00 . A A . 88 LEU O 1 1
1 1339 1 1 89 GLN C C 18.735 4.033 -9.581 1.00 . A A . 89 GLN C 1 1
1 1340 1 1 89 GLN CA C 17.252 3.661 -9.548 1.00 . A A . 89 GLN CA 1 1
1 1341 1 1 89 GLN CB C 16.486 4.526 -10.551 1.00 . A A . 89 GLN CB 1 1
1 1342 1 1 89 GLN CD C 14.246 4.982 -11.558 1.00 . A A . 89 GLN CD 1 1
1 1343 1 1 89 GLN CG C 15.022 4.084 -10.594 1.00 . A A . 89 GLN CG 1 1
1 1344 1 1 89 GLN H H 16.140 4.668 -8.003 1.00 . A A . 89 GLN H 1 1
1 1345 1 1 89 GLN HA H 17.136 2.619 -9.809 1.00 . A A . 89 GLN HA 1 1
1 1346 1 1 89 GLN HB2 H 16.541 5.562 -10.248 1.00 . A A . 89 GLN HB2 1 1
1 1347 1 1 89 GLN HB3 H 16.923 4.414 -11.531 1.00 . A A . 89 GLN HB3 1 1
1 1348 1 1 89 GLN HE21 H 12.714 3.727 -11.718 1.00 . A A . 89 GLN HE21 1 1
1 1349 1 1 89 GLN HE22 H 12.577 5.159 -12.620 1.00 . A A . 89 GLN HE22 1 1
1 1350 1 1 89 GLN HG2 H 14.966 3.059 -10.930 1.00 . A A . 89 GLN HG2 1 1
1 1351 1 1 89 GLN HG3 H 14.592 4.164 -9.606 1.00 . A A . 89 GLN HG3 1 1
1 1352 1 1 89 GLN N N 16.712 3.893 -8.179 1.00 . A A . 89 GLN N 1 1
1 1353 1 1 89 GLN NE2 N 13.082 4.591 -12.002 1.00 . A A . 89 GLN NE2 1 1
1 1354 1 1 89 GLN O O 19.292 4.258 -8.520 1.00 . A A . 89 GLN O 1 1
1 1355 1 1 89 GLN OXT O 19.288 4.087 -10.667 1.00 . A A . 89 GLN OXT 1 1
1 1356 1 1 89 GLN OE1 O 14.700 6.052 -11.911 1.00 . A A . 89 GLN OE1 1 1
1 1357 2 2 1 . C1 C -10.640 2.706 9.507 1.00 . B A . 101 7V9 C1 1 1
1 1358 2 2 1 . C10 C -5.104 -3.041 4.695 1.00 . B A . 101 7V9 C10 1 1
1 1359 2 2 1 . C11 C -3.607 -3.228 4.442 1.00 . B A . 101 7V9 C11 1 1
1 1360 2 2 1 . C13 C -3.704 -4.702 2.164 1.00 . B A . 101 7V9 C13 1 1
1 1361 2 2 1 . C14 C -3.209 -4.623 0.857 1.00 . B A . 101 7V9 C14 1 1
1 1362 2 2 1 . C15 C -1.874 -4.264 0.634 1.00 . B A . 101 7V9 C15 1 1
1 1363 2 2 1 . C17 C -2.249 -4.116 -1.671 1.00 . B A . 101 7V9 C17 1 1
1 1364 2 2 1 . C18 C -3.593 -4.471 -1.504 1.00 . B A . 101 7V9 C18 1 1
1 1365 2 2 1 . C19 C -4.078 -4.737 -0.226 1.00 . B A . 101 7V9 C19 1 1
1 1366 2 2 1 . C2 C -10.071 1.286 9.591 1.00 . B A . 101 7V9 C2 1 1
1 1367 2 2 1 . C3 C -9.773 0.764 8.184 1.00 . B A . 101 7V9 C3 1 1
1 1368 2 2 1 . C4 C -9.284 -0.683 8.264 1.00 . B A . 101 7V9 C4 1 1
1 1369 2 2 1 . C6 C -7.429 -2.100 8.912 1.00 . B A . 101 7V9 C6 1 1
1 1370 2 2 1 . C7 C -6.066 -2.438 8.302 1.00 . B A . 101 7V9 C7 1 1
1 1371 2 2 1 . C8 C -6.237 -2.766 6.817 1.00 . B A . 101 7V9 C8 1 1
1 1372 2 2 1 . CE1 C -11.091 0.372 10.271 1.00 . B A . 101 7V9 CE1 1 1
1 1373 2 2 1 . CE2 C -8.778 1.303 10.409 1.00 . B A . 101 7V9 CE2 1 1
1 1374 2 2 1 . H10 H -8.915 1.918 11.285 1.00 . B A . 101 7V9 H10 1 1
1 1375 2 2 1 . H11 H -9.006 1.376 7.729 1.00 . B A . 101 7V9 H11 1 1
1 1376 2 2 1 . H12 H -10.833 1.466 6.711 1.00 . B A . 101 7V9 H12 1 1
1 1377 2 2 1 . H13 H -7.407 -0.290 7.744 1.00 . B A . 101 7V9 H13 1 1
1 1378 2 2 1 . H14 H -7.312 -1.910 9.969 1.00 . B A . 101 7V9 H14 1 1
1 1379 2 2 1 . H15 H -8.101 -2.931 8.769 1.00 . B A . 101 7V9 H15 1 1
1 1380 2 2 1 . H16 H -5.647 -3.292 8.811 1.00 . B A . 101 7V9 H16 1 1
1 1381 2 2 1 . H17 H -5.404 -1.593 8.411 1.00 . B A . 101 7V9 H17 1 1
1 1382 2 2 1 . H18 H -4.787 -1.551 6.218 1.00 . B A . 101 7V9 H18 1 1
1 1383 2 2 1 . H19 H -5.588 -4.006 4.716 1.00 . B A . 101 7V9 H19 1 1
1 1384 2 2 1 . H20 H -5.531 -2.442 3.905 1.00 . B A . 101 7V9 H20 1 1
1 1385 2 2 1 . H21 H -3.309 -4.218 4.754 1.00 . B A . 101 7V9 H21 1 1
1 1386 2 2 1 . H22 H -3.051 -2.492 5.004 1.00 . B A . 101 7V9 H22 1 1
1 1387 2 2 1 . H25 H -1.194 -4.187 1.470 1.00 . B A . 101 7V9 H25 1 1
1 1388 2 2 1 . H26 H -1.867 -3.916 -2.661 1.00 . B A . 101 7V9 H26 1 1
1 1389 2 2 1 . H27 H -4.214 -4.662 -2.368 1.00 . B A . 101 7V9 H27 1 1
1 1390 2 2 1 . H28 H -5.035 -5.223 -0.101 1.00 . B A . 101 7V9 H28 1 1
1 1391 2 2 1 . H3 H -11.066 2.979 10.459 1.00 . B A . 101 7V9 H3 1 1
1 1392 2 2 1 . H4 H -9.848 3.395 9.258 1.00 . B A . 101 7V9 H4 1 1
1 1393 2 2 1 . H5 H -11.945 0.243 9.624 1.00 . B A . 101 7V9 H5 1 1
1 1394 2 2 1 . H6 H -11.408 0.816 11.203 1.00 . B A . 101 7V9 H6 1 1
1 1395 2 2 1 . H7 H -10.639 -0.589 10.465 1.00 . B A . 101 7V9 H7 1 1
1 1396 2 2 1 . H8 H -7.977 1.707 9.807 1.00 . B A . 101 7V9 H8 1 1
1 1397 2 2 1 . H9 H -8.529 0.297 10.710 1.00 . B A . 101 7V9 H9 1 1
1 1398 2 2 1 . N16 N -1.433 -4.022 -0.610 1.00 . B A . 101 7V9 N16 1 1
1 1399 2 2 1 . N5 N -7.993 -0.889 8.250 1.00 . B A . 101 7V9 N5 1 1
1 1400 2 2 1 . N9 N -5.304 -2.355 6.002 1.00 . B A . 101 7V9 N9 1 1
1 1401 2 2 1 . O13 O -4.827 -5.124 2.365 1.00 . B A . 101 7V9 O13 1 1
1 1402 2 2 1 . O1P O -11.977 5.233 8.695 1.00 . B A . 101 7V9 O1P 1 1
1 1403 2 2 1 . O2P O -10.191 4.262 7.136 1.00 . B A . 101 7V9 O2P 1 1
1 1404 2 2 1 . O3 O -10.959 0.812 7.403 1.00 . B A . 101 7V9 O3 1 1
1 1405 2 2 1 . O3P O -11.655 2.756 8.498 1.00 . B A . 101 7V9 O3P 1 1
1 1406 2 2 1 . O4 O -10.068 -1.611 8.274 1.00 . B A . 101 7V9 O4 1 1
1 1407 2 2 1 . O8 O -7.117 -3.513 6.437 1.00 . B A . 101 7V9 O8 1 1
1 1408 2 2 1 . P P -11.533 4.179 7.754 1.00 . B A . 101 7V9 P 1 1
1 1409 2 2 1 . S12 S -3.263 -3.023 2.676 1.00 . B A . 101 7V9 S12 1 1
2 1410 1 1 1 MET C C 11.102 -4.288 0.079 1.00 . A A . 1 MET C 1 1
2 1411 1 1 1 MET CA C 11.215 -3.299 1.240 1.00 . A A . 1 MET CA 1 1
2 1412 1 1 1 MET CB C 10.431 -3.831 2.442 1.00 . A A . 1 MET CB 1 1
2 1413 1 1 1 MET CE C 11.102 -4.816 5.409 1.00 . A A . 1 MET CE 1 1
2 1414 1 1 1 MET CG C 10.556 -2.849 3.607 1.00 . A A . 1 MET CG 1 1
2 1415 1 1 1 MET H1 H 10.453 -1.409 1.666 1.00 . A A . 1 MET H1 1 1
2 1416 1 1 1 MET H2 H 9.775 -2.136 0.288 1.00 . A A . 1 MET H2 1 1
2 1417 1 1 1 MET H3 H 11.344 -1.486 0.225 1.00 . A A . 1 MET H3 1 1
2 1418 1 1 1 MET HA H 12.253 -3.178 1.512 1.00 . A A . 1 MET HA 1 1
2 1419 1 1 1 MET HB2 H 9.391 -3.942 2.173 1.00 . A A . 1 MET HB2 1 1
2 1420 1 1 1 MET HB3 H 10.831 -4.789 2.737 1.00 . A A . 1 MET HB3 1 1
2 1421 1 1 1 MET HE1 H 11.114 -5.059 6.462 1.00 . A A . 1 MET HE1 1 1
2 1422 1 1 1 MET HE2 H 12.064 -4.422 5.123 1.00 . A A . 1 MET HE2 1 1
2 1423 1 1 1 MET HE3 H 10.892 -5.705 4.830 1.00 . A A . 1 MET HE3 1 1
2 1424 1 1 1 MET HG2 H 11.599 -2.635 3.788 1.00 . A A . 1 MET HG2 1 1
2 1425 1 1 1 MET HG3 H 10.039 -1.933 3.362 1.00 . A A . 1 MET HG3 1 1
2 1426 1 1 1 MET N N 10.655 -1.984 0.823 1.00 . A A . 1 MET N 1 1
2 1427 1 1 1 MET O O 11.353 -3.953 -1.061 1.00 . A A . 1 MET O 1 1
2 1428 1 1 1 MET SD S 9.820 -3.577 5.093 1.00 . A A . 1 MET SD 1 1
2 1429 1 1 2 GLN C C 9.566 -6.040 -1.751 1.00 . A A . 2 GLN C 1 1
2 1430 1 1 2 GLN CA C 10.604 -6.514 -0.732 1.00 . A A . 2 GLN CA 1 1
2 1431 1 1 2 GLN CB C 10.151 -7.851 -0.140 1.00 . A A . 2 GLN CB 1 1
2 1432 1 1 2 GLN CD C 10.749 -9.697 1.434 1.00 . A A . 2 GLN CD 1 1
2 1433 1 1 2 GLN CG C 11.217 -8.374 0.825 1.00 . A A . 2 GLN CG 1 1
2 1434 1 1 2 GLN H H 10.533 -5.759 1.285 1.00 . A A . 2 GLN H 1 1
2 1435 1 1 2 GLN HA H 11.559 -6.640 -1.218 1.00 . A A . 2 GLN HA 1 1
2 1436 1 1 2 GLN HB2 H 9.222 -7.712 0.392 1.00 . A A . 2 GLN HB2 1 1
2 1437 1 1 2 GLN HB3 H 10.008 -8.566 -0.935 1.00 . A A . 2 GLN HB3 1 1
2 1438 1 1 2 GLN HE21 H 12.554 -10.191 2.100 1.00 . A A . 2 GLN HE21 1 1
2 1439 1 1 2 GLN HE22 H 11.325 -11.313 2.433 1.00 . A A . 2 GLN HE22 1 1
2 1440 1 1 2 GLN HG2 H 12.142 -8.530 0.289 1.00 . A A . 2 GLN HG2 1 1
2 1441 1 1 2 GLN HG3 H 11.373 -7.653 1.613 1.00 . A A . 2 GLN HG3 1 1
2 1442 1 1 2 GLN N N 10.730 -5.507 0.360 1.00 . A A . 2 GLN N 1 1
2 1443 1 1 2 GLN NE2 N 11.614 -10.464 2.040 1.00 . A A . 2 GLN NE2 1 1
2 1444 1 1 2 GLN O O 9.722 -6.226 -2.941 1.00 . A A . 2 GLN O 1 1
2 1445 1 1 2 GLN OE1 O 9.585 -10.035 1.360 1.00 . A A . 2 GLN OE1 1 1
2 1446 1 1 3 HIS C C 6.943 -3.586 -1.794 1.00 . A A . 3 HIS C 1 1
2 1447 1 1 3 HIS CA C 7.454 -4.958 -2.238 1.00 . A A . 3 HIS CA 1 1
2 1448 1 1 3 HIS CB C 6.293 -5.951 -2.245 1.00 . A A . 3 HIS CB 1 1
2 1449 1 1 3 HIS CD2 C 7.146 -8.038 -3.592 1.00 . A A . 3 HIS CD2 1 1
2 1450 1 1 3 HIS CE1 C 7.565 -9.346 -1.912 1.00 . A A . 3 HIS CE1 1 1
2 1451 1 1 3 HIS CG C 6.827 -7.340 -2.454 1.00 . A A . 3 HIS CG 1 1
2 1452 1 1 3 HIS H H 8.392 -5.299 -0.328 1.00 . A A . 3 HIS H 1 1
2 1453 1 1 3 HIS HA H 7.870 -4.883 -3.231 1.00 . A A . 3 HIS HA 1 1
2 1454 1 1 3 HIS HB2 H 5.771 -5.903 -1.299 1.00 . A A . 3 HIS HB2 1 1
2 1455 1 1 3 HIS HB3 H 5.611 -5.704 -3.045 1.00 . A A . 3 HIS HB3 1 1
2 1456 1 1 3 HIS HD1 H 6.979 -7.994 -0.442 1.00 . A A . 3 HIS HD1 1 1
2 1457 1 1 3 HIS HD2 H 7.054 -7.663 -4.600 1.00 . A A . 3 HIS HD2 1 1
2 1458 1 1 3 HIS HE1 H 7.864 -10.200 -1.322 1.00 . A A . 3 HIS HE1 1 1
2 1459 1 1 3 HIS HE2 H 7.912 -10.010 -3.851 1.00 . A A . 3 HIS HE2 1 1
2 1460 1 1 3 HIS N N 8.503 -5.435 -1.293 1.00 . A A . 3 HIS N 1 1
2 1461 1 1 3 HIS ND1 N 7.101 -8.194 -1.394 1.00 . A A . 3 HIS ND1 1 1
2 1462 1 1 3 HIS NE2 N 7.612 -9.301 -3.244 1.00 . A A . 3 HIS NE2 1 1
2 1463 1 1 3 HIS O O 5.998 -3.058 -2.344 1.00 . A A . 3 HIS O 1 1
2 1464 1 1 4 ALA C C 7.169 -0.657 -1.456 1.00 . A A . 4 ALA C 1 1
2 1465 1 1 4 ALA CA C 7.089 -1.674 -0.317 1.00 . A A . 4 ALA CA 1 1
2 1466 1 1 4 ALA CB C 7.972 -1.210 0.842 1.00 . A A . 4 ALA CB 1 1
2 1467 1 1 4 ALA H H 8.310 -3.449 -0.359 1.00 . A A . 4 ALA H 1 1
2 1468 1 1 4 ALA HA H 6.066 -1.751 0.023 1.00 . A A . 4 ALA HA 1 1
2 1469 1 1 4 ALA HB1 H 7.386 -0.617 1.527 1.00 . A A . 4 ALA HB1 1 1
2 1470 1 1 4 ALA HB2 H 8.786 -0.613 0.457 1.00 . A A . 4 ALA HB2 1 1
2 1471 1 1 4 ALA HB3 H 8.369 -2.070 1.359 1.00 . A A . 4 ALA HB3 1 1
2 1472 1 1 4 ALA N N 7.553 -3.005 -0.797 1.00 . A A . 4 ALA N 1 1
2 1473 1 1 4 ALA O O 6.360 0.246 -1.550 1.00 . A A . 4 ALA O 1 1
2 1474 1 1 5 SER C C 6.983 0.158 -4.286 1.00 . A A . 5 SER C 1 1
2 1475 1 1 5 SER CA C 8.259 0.186 -3.444 1.00 . A A . 5 SER CA 1 1
2 1476 1 1 5 SER CB C 9.457 -0.187 -4.318 1.00 . A A . 5 SER CB 1 1
2 1477 1 1 5 SER H H 8.786 -1.516 -2.230 1.00 . A A . 5 SER H 1 1
2 1478 1 1 5 SER HA H 8.399 1.176 -3.043 1.00 . A A . 5 SER HA 1 1
2 1479 1 1 5 SER HB2 H 10.335 -0.294 -3.701 1.00 . A A . 5 SER HB2 1 1
2 1480 1 1 5 SER HB3 H 9.256 -1.125 -4.818 1.00 . A A . 5 SER HB3 1 1
2 1481 1 1 5 SER HG H 9.678 1.681 -4.814 1.00 . A A . 5 SER HG 1 1
2 1482 1 1 5 SER N N 8.138 -0.786 -2.321 1.00 . A A . 5 SER N 1 1
2 1483 1 1 5 SER O O 6.441 1.185 -4.642 1.00 . A A . 5 SER O 1 1
2 1484 1 1 5 SER OG O 9.679 0.839 -5.275 1.00 . A A . 5 SER OG 1 1
2 1485 1 1 6 VAL C C 4.095 -0.504 -4.582 1.00 . A A . 6 VAL C 1 1
2 1486 1 1 6 VAL CA C 5.241 -1.095 -5.398 1.00 . A A . 6 VAL CA 1 1
2 1487 1 1 6 VAL CB C 4.936 -2.556 -5.725 1.00 . A A . 6 VAL CB 1 1
2 1488 1 1 6 VAL CG1 C 3.558 -2.657 -6.382 1.00 . A A . 6 VAL CG1 1 1
2 1489 1 1 6 VAL CG2 C 5.998 -3.096 -6.685 1.00 . A A . 6 VAL CG2 1 1
2 1490 1 1 6 VAL H H 6.938 -1.824 -4.289 1.00 . A A . 6 VAL H 1 1
2 1491 1 1 6 VAL HA H 5.359 -0.538 -6.313 1.00 . A A . 6 VAL HA 1 1
2 1492 1 1 6 VAL HB H 4.944 -3.133 -4.814 1.00 . A A . 6 VAL HB 1 1
2 1493 1 1 6 VAL HG11 H 3.346 -1.744 -6.917 1.00 . A A . 6 VAL HG11 1 1
2 1494 1 1 6 VAL HG12 H 2.806 -2.811 -5.621 1.00 . A A . 6 VAL HG12 1 1
2 1495 1 1 6 VAL HG13 H 3.547 -3.489 -7.072 1.00 . A A . 6 VAL HG13 1 1
2 1496 1 1 6 VAL HG21 H 6.956 -2.655 -6.448 1.00 . A A . 6 VAL HG21 1 1
2 1497 1 1 6 VAL HG22 H 5.728 -2.845 -7.700 1.00 . A A . 6 VAL HG22 1 1
2 1498 1 1 6 VAL HG23 H 6.062 -4.169 -6.585 1.00 . A A . 6 VAL HG23 1 1
2 1499 1 1 6 VAL N N 6.491 -1.009 -4.595 1.00 . A A . 6 VAL N 1 1
2 1500 1 1 6 VAL O O 3.202 0.134 -5.101 1.00 . A A . 6 VAL O 1 1
2 1501 1 1 7 ILE C C 3.099 1.344 -2.396 1.00 . A A . 7 ILE C 1 1
2 1502 1 1 7 ILE CA C 3.038 -0.186 -2.430 1.00 . A A . 7 ILE CA 1 1
2 1503 1 1 7 ILE CB C 3.226 -0.732 -1.018 1.00 . A A . 7 ILE CB 1 1
2 1504 1 1 7 ILE CD1 C 3.483 -2.824 0.322 1.00 . A A . 7 ILE CD1 1 1
2 1505 1 1 7 ILE CG1 C 3.125 -2.258 -1.051 1.00 . A A . 7 ILE CG1 1 1
2 1506 1 1 7 ILE CG2 C 2.140 -0.169 -0.101 1.00 . A A . 7 ILE CG2 1 1
2 1507 1 1 7 ILE H H 4.845 -1.246 -2.907 1.00 . A A . 7 ILE H 1 1
2 1508 1 1 7 ILE HA H 2.080 -0.500 -2.811 1.00 . A A . 7 ILE HA 1 1
2 1509 1 1 7 ILE HB H 4.201 -0.441 -0.648 1.00 . A A . 7 ILE HB 1 1
2 1510 1 1 7 ILE HD11 H 4.317 -3.502 0.223 1.00 . A A . 7 ILE HD11 1 1
2 1511 1 1 7 ILE HD12 H 2.633 -3.354 0.725 1.00 . A A . 7 ILE HD12 1 1
2 1512 1 1 7 ILE HD13 H 3.753 -2.016 0.985 1.00 . A A . 7 ILE HD13 1 1
2 1513 1 1 7 ILE HG12 H 2.115 -2.547 -1.308 1.00 . A A . 7 ILE HG12 1 1
2 1514 1 1 7 ILE HG13 H 3.810 -2.648 -1.789 1.00 . A A . 7 ILE HG13 1 1
2 1515 1 1 7 ILE HG21 H 2.282 0.896 0.011 1.00 . A A . 7 ILE HG21 1 1
2 1516 1 1 7 ILE HG22 H 2.203 -0.644 0.866 1.00 . A A . 7 ILE HG22 1 1
2 1517 1 1 7 ILE HG23 H 1.169 -0.359 -0.533 1.00 . A A . 7 ILE HG23 1 1
2 1518 1 1 7 ILE N N 4.116 -0.723 -3.300 1.00 . A A . 7 ILE N 1 1
2 1519 1 1 7 ILE O O 2.088 2.013 -2.440 1.00 . A A . 7 ILE O 1 1
2 1520 1 1 8 ALA C C 3.866 4.013 -3.537 1.00 . A A . 8 ALA C 1 1
2 1521 1 1 8 ALA CA C 4.385 3.392 -2.240 1.00 . A A . 8 ALA CA 1 1
2 1522 1 1 8 ALA CB C 5.849 3.786 -2.044 1.00 . A A . 8 ALA CB 1 1
2 1523 1 1 8 ALA H H 5.079 1.349 -2.252 1.00 . A A . 8 ALA H 1 1
2 1524 1 1 8 ALA HA H 3.803 3.761 -1.411 1.00 . A A . 8 ALA HA 1 1
2 1525 1 1 8 ALA HB1 H 6.020 4.032 -1.006 1.00 . A A . 8 ALA HB1 1 1
2 1526 1 1 8 ALA HB2 H 6.077 4.644 -2.659 1.00 . A A . 8 ALA HB2 1 1
2 1527 1 1 8 ALA HB3 H 6.485 2.960 -2.328 1.00 . A A . 8 ALA HB3 1 1
2 1528 1 1 8 ALA N N 4.274 1.905 -2.299 1.00 . A A . 8 ALA N 1 1
2 1529 1 1 8 ALA O O 3.050 4.913 -3.520 1.00 . A A . 8 ALA O 1 1
2 1530 1 1 9 GLN C C 2.392 3.699 -6.173 1.00 . A A . 9 GLN C 1 1
2 1531 1 1 9 GLN CA C 3.846 4.110 -5.950 1.00 . A A . 9 GLN CA 1 1
2 1532 1 1 9 GLN CB C 4.716 3.609 -7.109 1.00 . A A . 9 GLN CB 1 1
2 1533 1 1 9 GLN CD C 4.270 1.421 -8.230 1.00 . A A . 9 GLN CD 1 1
2 1534 1 1 9 GLN CG C 4.902 2.094 -7.010 1.00 . A A . 9 GLN CG 1 1
2 1535 1 1 9 GLN H H 4.977 2.812 -4.652 1.00 . A A . 9 GLN H 1 1
2 1536 1 1 9 GLN HA H 3.904 5.187 -5.902 1.00 . A A . 9 GLN HA 1 1
2 1537 1 1 9 GLN HB2 H 4.237 3.850 -8.046 1.00 . A A . 9 GLN HB2 1 1
2 1538 1 1 9 GLN HB3 H 5.682 4.089 -7.066 1.00 . A A . 9 GLN HB3 1 1
2 1539 1 1 9 GLN HE21 H 2.420 1.551 -7.523 1.00 . A A . 9 GLN HE21 1 1
2 1540 1 1 9 GLN HE22 H 2.564 0.820 -9.047 1.00 . A A . 9 GLN HE22 1 1
2 1541 1 1 9 GLN HG2 H 5.957 1.863 -6.976 1.00 . A A . 9 GLN HG2 1 1
2 1542 1 1 9 GLN HG3 H 4.426 1.731 -6.116 1.00 . A A . 9 GLN HG3 1 1
2 1543 1 1 9 GLN N N 4.326 3.541 -4.659 1.00 . A A . 9 GLN N 1 1
2 1544 1 1 9 GLN NE2 N 2.978 1.250 -8.269 1.00 . A A . 9 GLN NE2 1 1
2 1545 1 1 9 GLN O O 1.566 4.492 -6.578 1.00 . A A . 9 GLN O 1 1
2 1546 1 1 9 GLN OE1 O 4.961 1.049 -9.158 1.00 . A A . 9 GLN OE1 1 1
2 1547 1 1 10 PHE C C -0.256 2.782 -5.159 1.00 . A A . 10 PHE C 1 1
2 1548 1 1 10 PHE CA C 0.669 1.998 -6.091 1.00 . A A . 10 PHE CA 1 1
2 1549 1 1 10 PHE CB C 0.581 0.507 -5.763 1.00 . A A . 10 PHE CB 1 1
2 1550 1 1 10 PHE CD1 C -1.771 -0.030 -5.040 1.00 . A A . 10 PHE CD1 1 1
2 1551 1 1 10 PHE CD2 C -1.141 -0.426 -7.347 1.00 . A A . 10 PHE CD2 1 1
2 1552 1 1 10 PHE CE1 C -3.062 -0.497 -5.312 1.00 . A A . 10 PHE CE1 1 1
2 1553 1 1 10 PHE CE2 C -2.432 -0.892 -7.619 1.00 . A A . 10 PHE CE2 1 1
2 1554 1 1 10 PHE CG C -0.811 0.006 -6.058 1.00 . A A . 10 PHE CG 1 1
2 1555 1 1 10 PHE CZ C -3.392 -0.928 -6.602 1.00 . A A . 10 PHE CZ 1 1
2 1556 1 1 10 PHE H H 2.753 1.844 -5.571 1.00 . A A . 10 PHE H 1 1
2 1557 1 1 10 PHE HA H 0.371 2.161 -7.114 1.00 . A A . 10 PHE HA 1 1
2 1558 1 1 10 PHE HB2 H 1.294 -0.036 -6.366 1.00 . A A . 10 PHE HB2 1 1
2 1559 1 1 10 PHE HB3 H 0.804 0.354 -4.717 1.00 . A A . 10 PHE HB3 1 1
2 1560 1 1 10 PHE HD1 H -1.516 0.304 -4.044 1.00 . A A . 10 PHE HD1 1 1
2 1561 1 1 10 PHE HD2 H -0.400 -0.399 -8.132 1.00 . A A . 10 PHE HD2 1 1
2 1562 1 1 10 PHE HE1 H -3.803 -0.524 -4.526 1.00 . A A . 10 PHE HE1 1 1
2 1563 1 1 10 PHE HE2 H -2.687 -1.225 -8.615 1.00 . A A . 10 PHE HE2 1 1
2 1564 1 1 10 PHE HZ H -4.388 -1.287 -6.812 1.00 . A A . 10 PHE HZ 1 1
2 1565 1 1 10 PHE N N 2.071 2.464 -5.902 1.00 . A A . 10 PHE N 1 1
2 1566 1 1 10 PHE O O -1.277 3.295 -5.569 1.00 . A A . 10 PHE O 1 1
2 1567 1 1 11 VAL C C -0.768 5.110 -3.333 1.00 . A A . 11 VAL C 1 1
2 1568 1 1 11 VAL CA C -0.754 3.632 -2.947 1.00 . A A . 11 VAL CA 1 1
2 1569 1 1 11 VAL CB C -0.180 3.482 -1.539 1.00 . A A . 11 VAL CB 1 1
2 1570 1 1 11 VAL CG1 C -0.918 4.421 -0.584 1.00 . A A . 11 VAL CG1 1 1
2 1571 1 1 11 VAL CG2 C -0.355 2.037 -1.069 1.00 . A A . 11 VAL CG2 1 1
2 1572 1 1 11 VAL H H 0.929 2.458 -3.604 1.00 . A A . 11 VAL H 1 1
2 1573 1 1 11 VAL HA H -1.761 3.241 -2.971 1.00 . A A . 11 VAL HA 1 1
2 1574 1 1 11 VAL HB H 0.870 3.736 -1.549 1.00 . A A . 11 VAL HB 1 1
2 1575 1 1 11 VAL HG11 H -1.109 3.909 0.348 1.00 . A A . 11 VAL HG11 1 1
2 1576 1 1 11 VAL HG12 H -1.853 4.724 -1.029 1.00 . A A . 11 VAL HG12 1 1
2 1577 1 1 11 VAL HG13 H -0.309 5.293 -0.396 1.00 . A A . 11 VAL HG13 1 1
2 1578 1 1 11 VAL HG21 H -1.397 1.852 -0.853 1.00 . A A . 11 VAL HG21 1 1
2 1579 1 1 11 VAL HG22 H 0.231 1.875 -0.178 1.00 . A A . 11 VAL HG22 1 1
2 1580 1 1 11 VAL HG23 H -0.024 1.363 -1.847 1.00 . A A . 11 VAL HG23 1 1
2 1581 1 1 11 VAL N N 0.099 2.879 -3.909 1.00 . A A . 11 VAL N 1 1
2 1582 1 1 11 VAL O O -1.800 5.750 -3.356 1.00 . A A . 11 VAL O 1 1
2 1583 1 1 12 VAL C C -0.295 7.296 -5.348 1.00 . A A . 12 VAL C 1 1
2 1584 1 1 12 VAL CA C 0.444 7.089 -4.025 1.00 . A A . 12 VAL CA 1 1
2 1585 1 1 12 VAL CB C 1.907 7.498 -4.180 1.00 . A A . 12 VAL CB 1 1
2 1586 1 1 12 VAL CG1 C 1.989 8.920 -4.734 1.00 . A A . 12 VAL CG1 1 1
2 1587 1 1 12 VAL CG2 C 2.598 7.445 -2.816 1.00 . A A . 12 VAL CG2 1 1
2 1588 1 1 12 VAL H H 1.196 5.116 -3.613 1.00 . A A . 12 VAL H 1 1
2 1589 1 1 12 VAL HA H -0.015 7.689 -3.259 1.00 . A A . 12 VAL HA 1 1
2 1590 1 1 12 VAL HB H 2.395 6.820 -4.858 1.00 . A A . 12 VAL HB 1 1
2 1591 1 1 12 VAL HG11 H 1.010 9.376 -4.712 1.00 . A A . 12 VAL HG11 1 1
2 1592 1 1 12 VAL HG12 H 2.348 8.886 -5.751 1.00 . A A . 12 VAL HG12 1 1
2 1593 1 1 12 VAL HG13 H 2.671 9.502 -4.132 1.00 . A A . 12 VAL HG13 1 1
2 1594 1 1 12 VAL HG21 H 2.607 8.432 -2.378 1.00 . A A . 12 VAL HG21 1 1
2 1595 1 1 12 VAL HG22 H 3.612 7.097 -2.940 1.00 . A A . 12 VAL HG22 1 1
2 1596 1 1 12 VAL HG23 H 2.062 6.767 -2.168 1.00 . A A . 12 VAL HG23 1 1
2 1597 1 1 12 VAL N N 0.376 5.654 -3.638 1.00 . A A . 12 VAL N 1 1
2 1598 1 1 12 VAL O O -0.947 8.300 -5.555 1.00 . A A . 12 VAL O 1 1
2 1599 1 1 13 GLU C C -2.365 6.806 -7.337 1.00 . A A . 13 GLU C 1 1
2 1600 1 1 13 GLU CA C -0.884 6.495 -7.559 1.00 . A A . 13 GLU CA 1 1
2 1601 1 1 13 GLU CB C -0.751 5.195 -8.348 1.00 . A A . 13 GLU CB 1 1
2 1602 1 1 13 GLU CD C -1.306 4.049 -10.496 1.00 . A A . 13 GLU CD 1 1
2 1603 1 1 13 GLU CG C -1.347 5.379 -9.741 1.00 . A A . 13 GLU CG 1 1
2 1604 1 1 13 GLU H H 0.339 5.556 -6.055 1.00 . A A . 13 GLU H 1 1
2 1605 1 1 13 GLU HA H -0.429 7.296 -8.116 1.00 . A A . 13 GLU HA 1 1
2 1606 1 1 13 GLU HB2 H 0.293 4.929 -8.434 1.00 . A A . 13 GLU HB2 1 1
2 1607 1 1 13 GLU HB3 H -1.279 4.412 -7.836 1.00 . A A . 13 GLU HB3 1 1
2 1608 1 1 13 GLU HG2 H -2.371 5.713 -9.654 1.00 . A A . 13 GLU HG2 1 1
2 1609 1 1 13 GLU HG3 H -0.774 6.113 -10.280 1.00 . A A . 13 GLU HG3 1 1
2 1610 1 1 13 GLU N N -0.195 6.354 -6.245 1.00 . A A . 13 GLU N 1 1
2 1611 1 1 13 GLU O O -2.994 7.474 -8.133 1.00 . A A . 13 GLU O 1 1
2 1612 1 1 13 GLU OE1 O -0.855 3.074 -9.916 1.00 . A A . 13 GLU OE1 1 1
2 1613 1 1 13 GLU OE2 O -1.725 4.027 -11.642 1.00 . A A . 13 GLU OE2 1 1
2 1614 1 1 14 GLU C C -4.581 8.087 -5.754 1.00 . A A . 14 GLU C 1 1
2 1615 1 1 14 GLU CA C -4.371 6.590 -6.001 1.00 . A A . 14 GLU CA 1 1
2 1616 1 1 14 GLU CB C -4.819 5.800 -4.770 1.00 . A A . 14 GLU CB 1 1
2 1617 1 1 14 GLU CD C -5.243 3.512 -3.859 1.00 . A A . 14 GLU CD 1 1
2 1618 1 1 14 GLU CG C -4.733 4.302 -5.066 1.00 . A A . 14 GLU CG 1 1
2 1619 1 1 14 GLU H H -2.407 5.784 -5.636 1.00 . A A . 14 GLU H 1 1
2 1620 1 1 14 GLU HA H -4.955 6.283 -6.856 1.00 . A A . 14 GLU HA 1 1
2 1621 1 1 14 GLU HB2 H -4.176 6.040 -3.936 1.00 . A A . 14 GLU HB2 1 1
2 1622 1 1 14 GLU HB3 H -5.838 6.058 -4.526 1.00 . A A . 14 GLU HB3 1 1
2 1623 1 1 14 GLU HG2 H -5.339 4.070 -5.930 1.00 . A A . 14 GLU HG2 1 1
2 1624 1 1 14 GLU HG3 H -3.706 4.032 -5.263 1.00 . A A . 14 GLU HG3 1 1
2 1625 1 1 14 GLU N N -2.929 6.323 -6.266 1.00 . A A . 14 GLU N 1 1
2 1626 1 1 14 GLU O O -5.619 8.636 -6.064 1.00 . A A . 14 GLU O 1 1
2 1627 1 1 14 GLU OE1 O -5.401 2.309 -3.987 1.00 . A A . 14 GLU OE1 1 1
2 1628 1 1 14 GLU OE2 O -5.467 4.124 -2.827 1.00 . A A . 14 GLU OE2 1 1
2 1629 1 1 15 PHE C C -2.412 10.916 -5.162 1.00 . A A . 15 PHE C 1 1
2 1630 1 1 15 PHE CA C -3.755 10.212 -4.938 1.00 . A A . 15 PHE CA 1 1
2 1631 1 1 15 PHE CB C -4.214 10.426 -3.491 1.00 . A A . 15 PHE CB 1 1
2 1632 1 1 15 PHE CD1 C -2.959 8.619 -2.260 1.00 . A A . 15 PHE CD1 1 1
2 1633 1 1 15 PHE CD2 C -2.293 10.928 -1.935 1.00 . A A . 15 PHE CD2 1 1
2 1634 1 1 15 PHE CE1 C -1.956 8.205 -1.377 1.00 . A A . 15 PHE CE1 1 1
2 1635 1 1 15 PHE CE2 C -1.289 10.513 -1.051 1.00 . A A . 15 PHE CE2 1 1
2 1636 1 1 15 PHE CG C -3.128 9.981 -2.541 1.00 . A A . 15 PHE CG 1 1
2 1637 1 1 15 PHE CZ C -1.121 9.152 -0.772 1.00 . A A . 15 PHE CZ 1 1
2 1638 1 1 15 PHE H H -2.774 8.292 -4.956 1.00 . A A . 15 PHE H 1 1
2 1639 1 1 15 PHE HA H -4.493 10.624 -5.611 1.00 . A A . 15 PHE HA 1 1
2 1640 1 1 15 PHE HB2 H -4.423 11.473 -3.333 1.00 . A A . 15 PHE HB2 1 1
2 1641 1 1 15 PHE HB3 H -5.108 9.849 -3.310 1.00 . A A . 15 PHE HB3 1 1
2 1642 1 1 15 PHE HD1 H -3.603 7.889 -2.727 1.00 . A A . 15 PHE HD1 1 1
2 1643 1 1 15 PHE HD2 H -2.423 11.979 -2.148 1.00 . A A . 15 PHE HD2 1 1
2 1644 1 1 15 PHE HE1 H -1.827 7.155 -1.160 1.00 . A A . 15 PHE HE1 1 1
2 1645 1 1 15 PHE HE2 H -0.645 11.244 -0.586 1.00 . A A . 15 PHE HE2 1 1
2 1646 1 1 15 PHE HZ H -0.346 8.832 -0.091 1.00 . A A . 15 PHE HZ 1 1
2 1647 1 1 15 PHE N N -3.604 8.752 -5.199 1.00 . A A . 15 PHE N 1 1
2 1648 1 1 15 PHE O O -2.001 11.748 -4.379 1.00 . A A . 15 PHE O 1 1
2 1649 1 1 16 LEU C C -0.618 12.619 -7.123 1.00 . A A . 16 LEU C 1 1
2 1650 1 1 16 LEU CA C -0.410 11.240 -6.484 1.00 . A A . 16 LEU CA 1 1
2 1651 1 1 16 LEU CB C 0.441 10.346 -7.410 1.00 . A A . 16 LEU CB 1 1
2 1652 1 1 16 LEU CD1 C 1.186 9.815 -9.733 1.00 . A A . 16 LEU CD1 1 1
2 1653 1 1 16 LEU CD2 C -1.158 10.559 -9.357 1.00 . A A . 16 LEU CD2 1 1
2 1654 1 1 16 LEU CG C 0.294 10.732 -8.895 1.00 . A A . 16 LEU CG 1 1
2 1655 1 1 16 LEU H H -2.066 9.914 -6.843 1.00 . A A . 16 LEU H 1 1
2 1656 1 1 16 LEU HA H 0.105 11.348 -5.547 1.00 . A A . 16 LEU HA 1 1
2 1657 1 1 16 LEU HB2 H 1.474 10.446 -7.130 1.00 . A A . 16 LEU HB2 1 1
2 1658 1 1 16 LEU HB3 H 0.142 9.323 -7.281 1.00 . A A . 16 LEU HB3 1 1
2 1659 1 1 16 LEU HD11 H 0.720 8.845 -9.825 1.00 . A A . 16 LEU HD11 1 1
2 1660 1 1 16 LEU HD12 H 2.146 9.710 -9.251 1.00 . A A . 16 LEU HD12 1 1
2 1661 1 1 16 LEU HD13 H 1.321 10.244 -10.715 1.00 . A A . 16 LEU HD13 1 1
2 1662 1 1 16 LEU HD21 H -1.253 9.630 -9.901 1.00 . A A . 16 LEU HD21 1 1
2 1663 1 1 16 LEU HD22 H -1.430 11.380 -10.002 1.00 . A A . 16 LEU HD22 1 1
2 1664 1 1 16 LEU HD23 H -1.814 10.542 -8.504 1.00 . A A . 16 LEU HD23 1 1
2 1665 1 1 16 LEU HG H 0.608 11.754 -9.044 1.00 . A A . 16 LEU HG 1 1
2 1666 1 1 16 LEU N N -1.724 10.588 -6.222 1.00 . A A . 16 LEU N 1 1
2 1667 1 1 16 LEU O O -1.334 12.750 -8.096 1.00 . A A . 16 LEU O 1 1
2 1668 1 1 17 PRO C C 0.778 15.141 -8.435 1.00 . A A . 17 PRO C 1 1
2 1669 1 1 17 PRO CA C -0.091 15.012 -7.179 1.00 . A A . 17 PRO CA 1 1
2 1670 1 1 17 PRO CB C 0.430 15.909 -6.054 1.00 . A A . 17 PRO CB 1 1
2 1671 1 1 17 PRO CD C 0.912 13.624 -5.430 1.00 . A A . 17 PRO CD 1 1
2 1672 1 1 17 PRO CG C 1.410 15.063 -5.314 1.00 . A A . 17 PRO CG 1 1
2 1673 1 1 17 PRO HA H -1.118 15.252 -7.398 1.00 . A A . 17 PRO HA 1 1
2 1674 1 1 17 PRO HB2 H 0.917 16.784 -6.457 1.00 . A A . 17 PRO HB2 1 1
2 1675 1 1 17 PRO HB3 H -0.377 16.196 -5.398 1.00 . A A . 17 PRO HB3 1 1
2 1676 1 1 17 PRO HD2 H 1.742 12.949 -5.589 1.00 . A A . 17 PRO HD2 1 1
2 1677 1 1 17 PRO HD3 H 0.360 13.349 -4.548 1.00 . A A . 17 PRO HD3 1 1
2 1678 1 1 17 PRO HG2 H 2.389 15.156 -5.758 1.00 . A A . 17 PRO HG2 1 1
2 1679 1 1 17 PRO HG3 H 1.442 15.352 -4.275 1.00 . A A . 17 PRO HG3 1 1
2 1680 1 1 17 PRO N N 0.019 13.645 -6.607 1.00 . A A . 17 PRO N 1 1
2 1681 1 1 17 PRO O O 1.031 14.171 -9.121 1.00 . A A . 17 PRO O 1 1
2 1682 1 1 18 ASP C C 3.528 16.015 -9.600 1.00 . A A . 18 ASP C 1 1
2 1683 1 1 18 ASP CA C 2.109 16.478 -9.938 1.00 . A A . 18 ASP CA 1 1
2 1684 1 1 18 ASP CB C 2.131 17.948 -10.343 1.00 . A A . 18 ASP CB 1 1
2 1685 1 1 18 ASP CG C 0.746 18.362 -10.845 1.00 . A A . 18 ASP CG 1 1
2 1686 1 1 18 ASP H H 1.046 17.085 -8.176 1.00 . A A . 18 ASP H 1 1
2 1687 1 1 18 ASP HA H 1.717 15.886 -10.748 1.00 . A A . 18 ASP HA 1 1
2 1688 1 1 18 ASP HB2 H 2.400 18.548 -9.490 1.00 . A A . 18 ASP HB2 1 1
2 1689 1 1 18 ASP HB3 H 2.854 18.094 -11.127 1.00 . A A . 18 ASP HB3 1 1
2 1690 1 1 18 ASP N N 1.249 16.314 -8.738 1.00 . A A . 18 ASP N 1 1
2 1691 1 1 18 ASP O O 4.476 16.337 -10.288 1.00 . A A . 18 ASP O 1 1
2 1692 1 1 18 ASP OD1 O 0.526 19.552 -11.001 1.00 . A A . 18 ASP OD1 1 1
2 1693 1 1 18 ASP OD2 O -0.070 17.483 -11.065 1.00 . A A . 18 ASP OD2 1 1
2 1694 1 1 19 VAL C C 5.115 13.269 -8.291 1.00 . A A . 19 VAL C 1 1
2 1695 1 1 19 VAL CA C 5.036 14.789 -8.137 1.00 . A A . 19 VAL CA 1 1
2 1696 1 1 19 VAL CB C 5.291 15.161 -6.677 1.00 . A A . 19 VAL CB 1 1
2 1697 1 1 19 VAL CG1 C 6.722 14.783 -6.295 1.00 . A A . 19 VAL CG1 1 1
2 1698 1 1 19 VAL CG2 C 5.097 16.669 -6.494 1.00 . A A . 19 VAL CG2 1 1
2 1699 1 1 19 VAL H H 2.899 15.023 -7.993 1.00 . A A . 19 VAL H 1 1
2 1700 1 1 19 VAL HA H 5.784 15.253 -8.762 1.00 . A A . 19 VAL HA 1 1
2 1701 1 1 19 VAL HB H 4.597 14.626 -6.044 1.00 . A A . 19 VAL HB 1 1
2 1702 1 1 19 VAL HG11 H 6.753 13.745 -5.998 1.00 . A A . 19 VAL HG11 1 1
2 1703 1 1 19 VAL HG12 H 7.052 15.402 -5.474 1.00 . A A . 19 VAL HG12 1 1
2 1704 1 1 19 VAL HG13 H 7.373 14.934 -7.144 1.00 . A A . 19 VAL HG13 1 1
2 1705 1 1 19 VAL HG21 H 5.925 17.195 -6.944 1.00 . A A . 19 VAL HG21 1 1
2 1706 1 1 19 VAL HG22 H 5.051 16.900 -5.440 1.00 . A A . 19 VAL HG22 1 1
2 1707 1 1 19 VAL HG23 H 4.176 16.973 -6.970 1.00 . A A . 19 VAL HG23 1 1
2 1708 1 1 19 VAL N N 3.680 15.268 -8.536 1.00 . A A . 19 VAL N 1 1
2 1709 1 1 19 VAL O O 4.216 12.549 -7.905 1.00 . A A . 19 VAL O 1 1
2 1710 1 1 20 ALA C C 6.604 10.654 -7.648 1.00 . A A . 20 ALA C 1 1
2 1711 1 1 20 ALA CA C 6.323 11.299 -9.017 1.00 . A A . 20 ALA CA 1 1
2 1712 1 1 20 ALA CB C 7.489 11.004 -9.964 1.00 . A A . 20 ALA CB 1 1
2 1713 1 1 20 ALA H H 6.904 13.369 -9.148 1.00 . A A . 20 ALA H 1 1
2 1714 1 1 20 ALA HA H 5.414 10.908 -9.437 1.00 . A A . 20 ALA HA 1 1
2 1715 1 1 20 ALA HB1 H 8.002 11.924 -10.201 1.00 . A A . 20 ALA HB1 1 1
2 1716 1 1 20 ALA HB2 H 7.112 10.557 -10.872 1.00 . A A . 20 ALA HB2 1 1
2 1717 1 1 20 ALA HB3 H 8.177 10.321 -9.486 1.00 . A A . 20 ALA HB3 1 1
2 1718 1 1 20 ALA N N 6.188 12.772 -8.847 1.00 . A A . 20 ALA N 1 1
2 1719 1 1 20 ALA O O 7.337 11.204 -6.849 1.00 . A A . 20 ALA O 1 1
2 1720 1 1 21 PRO C C 7.766 8.715 -5.726 1.00 . A A . 21 PRO C 1 1
2 1721 1 1 21 PRO CA C 6.276 8.800 -6.069 1.00 . A A . 21 PRO CA 1 1
2 1722 1 1 21 PRO CB C 5.712 7.395 -6.286 1.00 . A A . 21 PRO CB 1 1
2 1723 1 1 21 PRO CD C 5.135 8.731 -8.244 1.00 . A A . 21 PRO CD 1 1
2 1724 1 1 21 PRO CG C 4.746 7.504 -7.419 1.00 . A A . 21 PRO CG 1 1
2 1725 1 1 21 PRO HA H 5.735 9.290 -5.277 1.00 . A A . 21 PRO HA 1 1
2 1726 1 1 21 PRO HB2 H 6.510 6.710 -6.538 1.00 . A A . 21 PRO HB2 1 1
2 1727 1 1 21 PRO HB3 H 5.200 7.061 -5.398 1.00 . A A . 21 PRO HB3 1 1
2 1728 1 1 21 PRO HD2 H 5.640 8.432 -9.153 1.00 . A A . 21 PRO HD2 1 1
2 1729 1 1 21 PRO HD3 H 4.257 9.313 -8.468 1.00 . A A . 21 PRO HD3 1 1
2 1730 1 1 21 PRO HG2 H 4.800 6.614 -8.032 1.00 . A A . 21 PRO HG2 1 1
2 1731 1 1 21 PRO HG3 H 3.746 7.630 -7.039 1.00 . A A . 21 PRO HG3 1 1
2 1732 1 1 21 PRO N N 6.045 9.495 -7.370 1.00 . A A . 21 PRO N 1 1
2 1733 1 1 21 PRO O O 8.150 8.697 -4.574 1.00 . A A . 21 PRO O 1 1
2 1734 1 1 22 ALA C C 10.543 9.859 -5.774 1.00 . A A . 22 ALA C 1 1
2 1735 1 1 22 ALA CA C 10.072 8.579 -6.465 1.00 . A A . 22 ALA CA 1 1
2 1736 1 1 22 ALA CB C 10.811 8.418 -7.795 1.00 . A A . 22 ALA CB 1 1
2 1737 1 1 22 ALA H H 8.272 8.679 -7.643 1.00 . A A . 22 ALA H 1 1
2 1738 1 1 22 ALA HA H 10.280 7.729 -5.831 1.00 . A A . 22 ALA HA 1 1
2 1739 1 1 22 ALA HB1 H 10.614 7.436 -8.199 1.00 . A A . 22 ALA HB1 1 1
2 1740 1 1 22 ALA HB2 H 11.872 8.535 -7.633 1.00 . A A . 22 ALA HB2 1 1
2 1741 1 1 22 ALA HB3 H 10.467 9.169 -8.490 1.00 . A A . 22 ALA HB3 1 1
2 1742 1 1 22 ALA N N 8.607 8.662 -6.722 1.00 . A A . 22 ALA N 1 1
2 1743 1 1 22 ALA O O 11.528 9.868 -5.062 1.00 . A A . 22 ALA O 1 1
2 1744 1 1 23 ASP C C 9.458 12.409 -4.045 1.00 . A A . 23 ASP C 1 1
2 1745 1 1 23 ASP CA C 10.247 12.225 -5.340 1.00 . A A . 23 ASP CA 1 1
2 1746 1 1 23 ASP CB C 9.949 13.386 -6.291 1.00 . A A . 23 ASP CB 1 1
2 1747 1 1 23 ASP CG C 10.860 13.289 -7.517 1.00 . A A . 23 ASP CG 1 1
2 1748 1 1 23 ASP H H 9.055 10.908 -6.554 1.00 . A A . 23 ASP H 1 1
2 1749 1 1 23 ASP HA H 11.304 12.202 -5.118 1.00 . A A . 23 ASP HA 1 1
2 1750 1 1 23 ASP HB2 H 8.917 13.336 -6.605 1.00 . A A . 23 ASP HB2 1 1
2 1751 1 1 23 ASP HB3 H 10.127 14.322 -5.784 1.00 . A A . 23 ASP HB3 1 1
2 1752 1 1 23 ASP N N 9.846 10.941 -5.980 1.00 . A A . 23 ASP N 1 1
2 1753 1 1 23 ASP O O 9.531 13.435 -3.400 1.00 . A A . 23 ASP O 1 1
2 1754 1 1 23 ASP OD1 O 10.602 13.992 -8.480 1.00 . A A . 23 ASP OD1 1 1
2 1755 1 1 23 ASP OD2 O 11.802 12.515 -7.470 1.00 . A A . 23 ASP OD2 1 1
2 1756 1 1 24 VAL C C 8.603 10.700 -1.316 1.00 . A A . 24 VAL C 1 1
2 1757 1 1 24 VAL CA C 7.914 11.520 -2.405 1.00 . A A . 24 VAL CA 1 1
2 1758 1 1 24 VAL CB C 6.505 10.975 -2.644 1.00 . A A . 24 VAL CB 1 1
2 1759 1 1 24 VAL CG1 C 5.660 11.172 -1.384 1.00 . A A . 24 VAL CG1 1 1
2 1760 1 1 24 VAL CG2 C 5.861 11.725 -3.812 1.00 . A A . 24 VAL CG2 1 1
2 1761 1 1 24 VAL H H 8.668 10.595 -4.195 1.00 . A A . 24 VAL H 1 1
2 1762 1 1 24 VAL HA H 7.856 12.554 -2.098 1.00 . A A . 24 VAL HA 1 1
2 1763 1 1 24 VAL HB H 6.562 9.921 -2.877 1.00 . A A . 24 VAL HB 1 1
2 1764 1 1 24 VAL HG11 H 6.289 11.532 -0.582 1.00 . A A . 24 VAL HG11 1 1
2 1765 1 1 24 VAL HG12 H 5.215 10.231 -1.099 1.00 . A A . 24 VAL HG12 1 1
2 1766 1 1 24 VAL HG13 H 4.882 11.894 -1.583 1.00 . A A . 24 VAL HG13 1 1
2 1767 1 1 24 VAL HG21 H 4.932 11.243 -4.080 1.00 . A A . 24 VAL HG21 1 1
2 1768 1 1 24 VAL HG22 H 6.530 11.715 -4.659 1.00 . A A . 24 VAL HG22 1 1
2 1769 1 1 24 VAL HG23 H 5.665 12.746 -3.520 1.00 . A A . 24 VAL HG23 1 1
2 1770 1 1 24 VAL N N 8.708 11.415 -3.659 1.00 . A A . 24 VAL N 1 1
2 1771 1 1 24 VAL O O 9.051 9.595 -1.549 1.00 . A A . 24 VAL O 1 1
2 1772 1 1 25 ASP C C 8.504 9.285 1.366 1.00 . A A . 25 ASP C 1 1
2 1773 1 1 25 ASP CA C 9.370 10.476 0.962 1.00 . A A . 25 ASP CA 1 1
2 1774 1 1 25 ASP CB C 9.571 11.395 2.169 1.00 . A A . 25 ASP CB 1 1
2 1775 1 1 25 ASP CG C 10.567 12.499 1.812 1.00 . A A . 25 ASP CG 1 1
2 1776 1 1 25 ASP H H 8.338 12.126 0.040 1.00 . A A . 25 ASP H 1 1
2 1777 1 1 25 ASP HA H 10.330 10.122 0.617 1.00 . A A . 25 ASP HA 1 1
2 1778 1 1 25 ASP HB2 H 8.624 11.839 2.445 1.00 . A A . 25 ASP HB2 1 1
2 1779 1 1 25 ASP HB3 H 9.955 10.821 2.999 1.00 . A A . 25 ASP HB3 1 1
2 1780 1 1 25 ASP N N 8.699 11.231 -0.130 1.00 . A A . 25 ASP N 1 1
2 1781 1 1 25 ASP O O 7.678 9.377 2.254 1.00 . A A . 25 ASP O 1 1
2 1782 1 1 25 ASP OD1 O 10.663 13.452 2.568 1.00 . A A . 25 ASP OD1 1 1
2 1783 1 1 25 ASP OD2 O 11.218 12.374 0.787 1.00 . A A . 25 ASP OD2 1 1
2 1784 1 1 26 VAL C C 8.118 6.605 2.542 1.00 . A A . 26 VAL C 1 1
2 1785 1 1 26 VAL CA C 7.873 6.966 1.076 1.00 . A A . 26 VAL CA 1 1
2 1786 1 1 26 VAL CB C 8.283 5.792 0.186 1.00 . A A . 26 VAL CB 1 1
2 1787 1 1 26 VAL CG1 C 8.216 6.218 -1.282 1.00 . A A . 26 VAL CG1 1 1
2 1788 1 1 26 VAL CG2 C 9.713 5.369 0.529 1.00 . A A . 26 VAL CG2 1 1
2 1789 1 1 26 VAL H H 9.357 8.111 0.007 1.00 . A A . 26 VAL H 1 1
2 1790 1 1 26 VAL HA H 6.825 7.183 0.928 1.00 . A A . 26 VAL HA 1 1
2 1791 1 1 26 VAL HB H 7.610 4.963 0.350 1.00 . A A . 26 VAL HB 1 1
2 1792 1 1 26 VAL HG11 H 8.689 5.466 -1.897 1.00 . A A . 26 VAL HG11 1 1
2 1793 1 1 26 VAL HG12 H 8.729 7.159 -1.408 1.00 . A A . 26 VAL HG12 1 1
2 1794 1 1 26 VAL HG13 H 7.184 6.328 -1.579 1.00 . A A . 26 VAL HG13 1 1
2 1795 1 1 26 VAL HG21 H 10.209 6.171 1.053 1.00 . A A . 26 VAL HG21 1 1
2 1796 1 1 26 VAL HG22 H 10.251 5.147 -0.381 1.00 . A A . 26 VAL HG22 1 1
2 1797 1 1 26 VAL HG23 H 9.688 4.490 1.155 1.00 . A A . 26 VAL HG23 1 1
2 1798 1 1 26 VAL N N 8.686 8.164 0.724 1.00 . A A . 26 VAL N 1 1
2 1799 1 1 26 VAL O O 7.556 5.661 3.064 1.00 . A A . 26 VAL O 1 1
2 1800 1 1 27 ASP C C 8.265 7.897 5.512 1.00 . A A . 27 ASP C 1 1
2 1801 1 1 27 ASP CA C 9.222 7.072 4.650 1.00 . A A . 27 ASP CA 1 1
2 1802 1 1 27 ASP CB C 10.667 7.453 4.980 1.00 . A A . 27 ASP CB 1 1
2 1803 1 1 27 ASP CG C 11.625 6.531 4.223 1.00 . A A . 27 ASP CG 1 1
2 1804 1 1 27 ASP H H 9.381 8.118 2.775 1.00 . A A . 27 ASP H 1 1
2 1805 1 1 27 ASP HA H 9.070 6.021 4.845 1.00 . A A . 27 ASP HA 1 1
2 1806 1 1 27 ASP HB2 H 10.844 8.478 4.687 1.00 . A A . 27 ASP HB2 1 1
2 1807 1 1 27 ASP HB3 H 10.833 7.349 6.041 1.00 . A A . 27 ASP HB3 1 1
2 1808 1 1 27 ASP N N 8.945 7.357 3.214 1.00 . A A . 27 ASP N 1 1
2 1809 1 1 27 ASP O O 8.408 7.981 6.715 1.00 . A A . 27 ASP O 1 1
2 1810 1 1 27 ASP OD1 O 12.804 6.843 4.179 1.00 . A A . 27 ASP OD1 1 1
2 1811 1 1 27 ASP OD2 O 11.163 5.530 3.700 1.00 . A A . 27 ASP OD2 1 1
2 1812 1 1 28 LEU C C 5.141 8.472 6.097 1.00 . A A . 28 LEU C 1 1
2 1813 1 1 28 LEU CA C 6.318 9.339 5.660 1.00 . A A . 28 LEU CA 1 1
2 1814 1 1 28 LEU CB C 5.799 10.464 4.764 1.00 . A A . 28 LEU CB 1 1
2 1815 1 1 28 LEU CD1 C 5.776 12.492 6.225 1.00 . A A . 28 LEU CD1 1 1
2 1816 1 1 28 LEU CD2 C 3.886 12.064 4.644 1.00 . A A . 28 LEU CD2 1 1
2 1817 1 1 28 LEU CG C 4.911 11.412 5.574 1.00 . A A . 28 LEU CG 1 1
2 1818 1 1 28 LEU H H 7.203 8.426 3.924 1.00 . A A . 28 LEU H 1 1
2 1819 1 1 28 LEU HA H 6.798 9.759 6.528 1.00 . A A . 28 LEU HA 1 1
2 1820 1 1 28 LEU HB2 H 6.637 11.012 4.362 1.00 . A A . 28 LEU HB2 1 1
2 1821 1 1 28 LEU HB3 H 5.225 10.041 3.953 1.00 . A A . 28 LEU HB3 1 1
2 1822 1 1 28 LEU HD11 H 6.731 12.071 6.500 1.00 . A A . 28 LEU HD11 1 1
2 1823 1 1 28 LEU HD12 H 5.279 12.867 7.108 1.00 . A A . 28 LEU HD12 1 1
2 1824 1 1 28 LEU HD13 H 5.926 13.302 5.527 1.00 . A A . 28 LEU HD13 1 1
2 1825 1 1 28 LEU HD21 H 3.404 12.884 5.156 1.00 . A A . 28 LEU HD21 1 1
2 1826 1 1 28 LEU HD22 H 3.145 11.332 4.357 1.00 . A A . 28 LEU HD22 1 1
2 1827 1 1 28 LEU HD23 H 4.387 12.435 3.761 1.00 . A A . 28 LEU HD23 1 1
2 1828 1 1 28 LEU HG H 4.396 10.858 6.345 1.00 . A A . 28 LEU HG 1 1
2 1829 1 1 28 LEU N N 7.292 8.508 4.897 1.00 . A A . 28 LEU N 1 1
2 1830 1 1 28 LEU O O 4.629 7.674 5.337 1.00 . A A . 28 LEU O 1 1
2 1831 1 1 29 ASP C C 2.331 8.188 6.916 1.00 . A A . 29 ASP C 1 1
2 1832 1 1 29 ASP CA C 3.540 7.827 7.775 1.00 . A A . 29 ASP CA 1 1
2 1833 1 1 29 ASP CB C 3.246 8.143 9.243 1.00 . A A . 29 ASP CB 1 1
2 1834 1 1 29 ASP CG C 4.407 7.659 10.112 1.00 . A A . 29 ASP CG 1 1
2 1835 1 1 29 ASP H H 5.112 9.289 7.908 1.00 . A A . 29 ASP H 1 1
2 1836 1 1 29 ASP HA H 3.764 6.777 7.663 1.00 . A A . 29 ASP HA 1 1
2 1837 1 1 29 ASP HB2 H 3.125 9.210 9.363 1.00 . A A . 29 ASP HB2 1 1
2 1838 1 1 29 ASP HB3 H 2.339 7.641 9.545 1.00 . A A . 29 ASP HB3 1 1
2 1839 1 1 29 ASP N N 4.695 8.633 7.311 1.00 . A A . 29 ASP N 1 1
2 1840 1 1 29 ASP O O 1.934 9.334 6.837 1.00 . A A . 29 ASP O 1 1
2 1841 1 1 29 ASP OD1 O 5.232 6.917 9.606 1.00 . A A . 29 ASP OD1 1 1
2 1842 1 1 29 ASP OD2 O 4.452 8.039 11.271 1.00 . A A . 29 ASP OD2 1 1
2 1843 1 1 30 LEU C C -0.624 7.903 6.245 1.00 . A A . 30 LEU C 1 1
2 1844 1 1 30 LEU CA C 0.584 7.529 5.385 1.00 . A A . 30 LEU CA 1 1
2 1845 1 1 30 LEU CB C 0.247 6.301 4.537 1.00 . A A . 30 LEU CB 1 1
2 1846 1 1 30 LEU CD1 C -1.262 4.375 5.033 1.00 . A A . 30 LEU CD1 1 1
2 1847 1 1 30 LEU CD2 C 1.205 4.141 5.339 1.00 . A A . 30 LEU CD2 1 1
2 1848 1 1 30 LEU CG C 0.018 5.099 5.452 1.00 . A A . 30 LEU CG 1 1
2 1849 1 1 30 LEU H H 2.095 6.312 6.318 1.00 . A A . 30 LEU H 1 1
2 1850 1 1 30 LEU HA H 0.831 8.355 4.734 1.00 . A A . 30 LEU HA 1 1
2 1851 1 1 30 LEU HB2 H -0.648 6.494 3.963 1.00 . A A . 30 LEU HB2 1 1
2 1852 1 1 30 LEU HB3 H 1.067 6.090 3.867 1.00 . A A . 30 LEU HB3 1 1
2 1853 1 1 30 LEU HD11 H -2.119 4.958 5.333 1.00 . A A . 30 LEU HD11 1 1
2 1854 1 1 30 LEU HD12 H -1.299 3.405 5.508 1.00 . A A . 30 LEU HD12 1 1
2 1855 1 1 30 LEU HD13 H -1.269 4.250 3.960 1.00 . A A . 30 LEU HD13 1 1
2 1856 1 1 30 LEU HD21 H 1.223 3.705 4.352 1.00 . A A . 30 LEU HD21 1 1
2 1857 1 1 30 LEU HD22 H 1.107 3.360 6.077 1.00 . A A . 30 LEU HD22 1 1
2 1858 1 1 30 LEU HD23 H 2.123 4.686 5.508 1.00 . A A . 30 LEU HD23 1 1
2 1859 1 1 30 LEU HG H -0.077 5.436 6.473 1.00 . A A . 30 LEU HG 1 1
2 1860 1 1 30 LEU N N 1.752 7.228 6.255 1.00 . A A . 30 LEU N 1 1
2 1861 1 1 30 LEU O O -1.734 7.996 5.760 1.00 . A A . 30 LEU O 1 1
2 1862 1 1 31 VAL C C -2.271 9.702 7.788 1.00 . A A . 31 VAL C 1 1
2 1863 1 1 31 VAL CA C -1.578 8.484 8.386 1.00 . A A . 31 VAL CA 1 1
2 1864 1 1 31 VAL CB C -1.079 8.829 9.788 1.00 . A A . 31 VAL CB 1 1
2 1865 1 1 31 VAL CG1 C -2.263 9.222 10.672 1.00 . A A . 31 VAL CG1 1 1
2 1866 1 1 31 VAL CG2 C -0.372 7.617 10.389 1.00 . A A . 31 VAL CG2 1 1
2 1867 1 1 31 VAL H H 0.475 8.039 7.897 1.00 . A A . 31 VAL H 1 1
2 1868 1 1 31 VAL HA H -2.271 7.658 8.435 1.00 . A A . 31 VAL HA 1 1
2 1869 1 1 31 VAL HB H -0.387 9.657 9.727 1.00 . A A . 31 VAL HB 1 1
2 1870 1 1 31 VAL HG11 H -2.252 10.289 10.837 1.00 . A A . 31 VAL HG11 1 1
2 1871 1 1 31 VAL HG12 H -2.189 8.711 11.621 1.00 . A A . 31 VAL HG12 1 1
2 1872 1 1 31 VAL HG13 H -3.185 8.942 10.183 1.00 . A A . 31 VAL HG13 1 1
2 1873 1 1 31 VAL HG21 H -0.106 6.930 9.600 1.00 . A A . 31 VAL HG21 1 1
2 1874 1 1 31 VAL HG22 H -1.033 7.128 11.088 1.00 . A A . 31 VAL HG22 1 1
2 1875 1 1 31 VAL HG23 H 0.521 7.943 10.900 1.00 . A A . 31 VAL HG23 1 1
2 1876 1 1 31 VAL N N -0.426 8.118 7.517 1.00 . A A . 31 VAL N 1 1
2 1877 1 1 31 VAL O O -3.481 9.762 7.694 1.00 . A A . 31 VAL O 1 1
2 1878 1 1 32 ASP C C -2.996 11.420 5.591 1.00 . A A . 32 ASP C 1 1
2 1879 1 1 32 ASP CA C -2.119 11.877 6.753 1.00 . A A . 32 ASP CA 1 1
2 1880 1 1 32 ASP CB C -1.018 12.806 6.235 1.00 . A A . 32 ASP CB 1 1
2 1881 1 1 32 ASP CG C -0.232 13.376 7.417 1.00 . A A . 32 ASP CG 1 1
2 1882 1 1 32 ASP H H -0.534 10.587 7.443 1.00 . A A . 32 ASP H 1 1
2 1883 1 1 32 ASP HA H -2.721 12.394 7.485 1.00 . A A . 32 ASP HA 1 1
2 1884 1 1 32 ASP HB2 H -0.351 12.249 5.592 1.00 . A A . 32 ASP HB2 1 1
2 1885 1 1 32 ASP HB3 H -1.463 13.616 5.677 1.00 . A A . 32 ASP HB3 1 1
2 1886 1 1 32 ASP N N -1.508 10.668 7.367 1.00 . A A . 32 ASP N 1 1
2 1887 1 1 32 ASP O O -4.058 11.956 5.344 1.00 . A A . 32 ASP O 1 1
2 1888 1 1 32 ASP OD1 O 0.816 13.954 7.182 1.00 . A A . 32 ASP OD1 1 1
2 1889 1 1 32 ASP OD2 O -0.691 13.224 8.536 1.00 . A A . 32 ASP OD2 1 1
2 1890 1 1 33 ASN C C -4.351 8.858 4.297 1.00 . A A . 33 ASN C 1 1
2 1891 1 1 33 ASN CA C -3.354 9.879 3.756 1.00 . A A . 33 ASN CA 1 1
2 1892 1 1 33 ASN CB C -2.431 9.204 2.749 1.00 . A A . 33 ASN CB 1 1
2 1893 1 1 33 ASN CG C -1.398 10.213 2.255 1.00 . A A . 33 ASN CG 1 1
2 1894 1 1 33 ASN H H -1.707 9.991 5.126 1.00 . A A . 33 ASN H 1 1
2 1895 1 1 33 ASN HA H -3.884 10.684 3.277 1.00 . A A . 33 ASN HA 1 1
2 1896 1 1 33 ASN HB2 H -1.930 8.377 3.225 1.00 . A A . 33 ASN HB2 1 1
2 1897 1 1 33 ASN HB3 H -3.009 8.844 1.912 1.00 . A A . 33 ASN HB3 1 1
2 1898 1 1 33 ASN HD21 H 0.117 8.960 2.478 1.00 . A A . 33 ASN HD21 1 1
2 1899 1 1 33 ASN HD22 H 0.527 10.497 1.887 1.00 . A A . 33 ASN HD22 1 1
2 1900 1 1 33 ASN N N -2.558 10.411 4.891 1.00 . A A . 33 ASN N 1 1
2 1901 1 1 33 ASN ND2 N -0.147 9.862 2.201 1.00 . A A . 33 ASN ND2 1 1
2 1902 1 1 33 ASN O O -4.877 8.042 3.566 1.00 . A A . 33 ASN O 1 1
2 1903 1 1 33 ASN OD1 O -1.731 11.332 1.920 1.00 . A A . 33 ASN OD1 1 1
2 1904 1 1 34 GLY C C -6.782 7.797 5.282 1.00 . A A . 34 GLY C 1 1
2 1905 1 1 34 GLY CA C -5.560 7.930 6.186 1.00 . A A . 34 GLY CA 1 1
2 1906 1 1 34 GLY H H -4.155 9.559 6.144 1.00 . A A . 34 GLY H 1 1
2 1907 1 1 34 GLY HA2 H -5.081 6.967 6.296 1.00 . A A . 34 GLY HA2 1 1
2 1908 1 1 34 GLY HA3 H -5.871 8.292 7.154 1.00 . A A . 34 GLY HA3 1 1
2 1909 1 1 34 GLY N N -4.602 8.895 5.579 1.00 . A A . 34 GLY N 1 1
2 1910 1 1 34 GLY O O -7.564 6.879 5.408 1.00 . A A . 34 GLY O 1 1
2 1911 1 1 35 VAL C C -8.149 7.207 2.829 1.00 . A A . 35 VAL C 1 1
2 1912 1 1 35 VAL CA C -8.117 8.608 3.443 1.00 . A A . 35 VAL CA 1 1
2 1913 1 1 35 VAL CB C -7.976 9.651 2.331 1.00 . A A . 35 VAL CB 1 1
2 1914 1 1 35 VAL CG1 C -9.024 9.394 1.247 1.00 . A A . 35 VAL CG1 1 1
2 1915 1 1 35 VAL CG2 C -8.182 11.050 2.916 1.00 . A A . 35 VAL CG2 1 1
2 1916 1 1 35 VAL H H -6.296 9.429 4.263 1.00 . A A . 35 VAL H 1 1
2 1917 1 1 35 VAL HA H -9.028 8.784 3.995 1.00 . A A . 35 VAL HA 1 1
2 1918 1 1 35 VAL HB H -6.988 9.582 1.898 1.00 . A A . 35 VAL HB 1 1
2 1919 1 1 35 VAL HG11 H -9.794 8.745 1.637 1.00 . A A . 35 VAL HG11 1 1
2 1920 1 1 35 VAL HG12 H -8.554 8.925 0.395 1.00 . A A . 35 VAL HG12 1 1
2 1921 1 1 35 VAL HG13 H -9.465 10.333 0.944 1.00 . A A . 35 VAL HG13 1 1
2 1922 1 1 35 VAL HG21 H -7.644 11.133 3.849 1.00 . A A . 35 VAL HG21 1 1
2 1923 1 1 35 VAL HG22 H -9.235 11.215 3.092 1.00 . A A . 35 VAL HG22 1 1
2 1924 1 1 35 VAL HG23 H -7.813 11.790 2.220 1.00 . A A . 35 VAL HG23 1 1
2 1925 1 1 35 VAL N N -6.948 8.700 4.360 1.00 . A A . 35 VAL N 1 1
2 1926 1 1 35 VAL O O -9.198 6.628 2.621 1.00 . A A . 35 VAL O 1 1
2 1927 1 1 36 ILE C C -7.336 4.244 2.967 1.00 . A A . 36 ILE C 1 1
2 1928 1 1 36 ILE CA C -6.938 5.302 1.934 1.00 . A A . 36 ILE CA 1 1
2 1929 1 1 36 ILE CB C -5.504 5.019 1.486 1.00 . A A . 36 ILE CB 1 1
2 1930 1 1 36 ILE CD1 C -4.103 3.364 0.249 1.00 . A A . 36 ILE CD1 1 1
2 1931 1 1 36 ILE CG1 C -5.507 3.952 0.390 1.00 . A A . 36 ILE CG1 1 1
2 1932 1 1 36 ILE CG2 C -4.699 4.506 2.682 1.00 . A A . 36 ILE CG2 1 1
2 1933 1 1 36 ILE H H -6.172 7.154 2.715 1.00 . A A . 36 ILE H 1 1
2 1934 1 1 36 ILE HA H -7.599 5.250 1.083 1.00 . A A . 36 ILE HA 1 1
2 1935 1 1 36 ILE HB H -5.056 5.928 1.112 1.00 . A A . 36 ILE HB 1 1
2 1936 1 1 36 ILE HD11 H -3.930 3.088 -0.781 1.00 . A A . 36 ILE HD11 1 1
2 1937 1 1 36 ILE HD12 H -4.015 2.489 0.876 1.00 . A A . 36 ILE HD12 1 1
2 1938 1 1 36 ILE HD13 H -3.374 4.098 0.553 1.00 . A A . 36 ILE HD13 1 1
2 1939 1 1 36 ILE HG12 H -6.203 3.169 0.654 1.00 . A A . 36 ILE HG12 1 1
2 1940 1 1 36 ILE HG13 H -5.803 4.399 -0.546 1.00 . A A . 36 ILE HG13 1 1
2 1941 1 1 36 ILE HG21 H -4.918 3.459 2.840 1.00 . A A . 36 ILE HG21 1 1
2 1942 1 1 36 ILE HG22 H -4.968 5.067 3.565 1.00 . A A . 36 ILE HG22 1 1
2 1943 1 1 36 ILE HG23 H -3.645 4.628 2.485 1.00 . A A . 36 ILE HG23 1 1
2 1944 1 1 36 ILE N N -7.000 6.663 2.537 1.00 . A A . 36 ILE N 1 1
2 1945 1 1 36 ILE O O -7.714 3.145 2.622 1.00 . A A . 36 ILE O 1 1
2 1946 1 1 37 ASP C C -8.965 2.996 5.099 1.00 . A A . 37 ASP C 1 1
2 1947 1 1 37 ASP CA C -7.552 3.557 5.286 1.00 . A A . 37 ASP CA 1 1
2 1948 1 1 37 ASP CB C -7.451 4.212 6.666 1.00 . A A . 37 ASP CB 1 1
2 1949 1 1 37 ASP CG C -5.996 4.596 6.945 1.00 . A A . 37 ASP CG 1 1
2 1950 1 1 37 ASP H H -6.888 5.443 4.482 1.00 . A A . 37 ASP H 1 1
2 1951 1 1 37 ASP HA H -6.846 2.745 5.233 1.00 . A A . 37 ASP HA 1 1
2 1952 1 1 37 ASP HB2 H -8.070 5.095 6.695 1.00 . A A . 37 ASP HB2 1 1
2 1953 1 1 37 ASP HB3 H -7.786 3.515 7.420 1.00 . A A . 37 ASP HB3 1 1
2 1954 1 1 37 ASP N N -7.221 4.556 4.227 1.00 . A A . 37 ASP N 1 1
2 1955 1 1 37 ASP O O -9.225 1.857 5.435 1.00 . A A . 37 ASP O 1 1
2 1956 1 1 37 ASP OD1 O -5.771 5.348 7.878 1.00 . A A . 37 ASP OD1 1 1
2 1957 1 1 37 ASP OD2 O -5.132 4.130 6.220 1.00 . A A . 37 ASP OD2 1 1
2 1958 1 1 38 SER C C -11.690 3.241 2.953 1.00 . A A . 38 SER C 1 1
2 1959 1 1 38 SER CA C -11.281 3.261 4.429 1.00 . A A . 38 SER CA 1 1
2 1960 1 1 38 SER CB C -12.250 4.152 5.209 1.00 . A A . 38 SER CB 1 1
2 1961 1 1 38 SER H H -9.669 4.699 4.348 1.00 . A A . 38 SER H 1 1
2 1962 1 1 38 SER HA H -11.341 2.260 4.818 1.00 . A A . 38 SER HA 1 1
2 1963 1 1 38 SER HB2 H -11.791 5.107 5.403 1.00 . A A . 38 SER HB2 1 1
2 1964 1 1 38 SER HB3 H -13.148 4.299 4.624 1.00 . A A . 38 SER HB3 1 1
2 1965 1 1 38 SER N N -9.888 3.776 4.596 1.00 . A A . 38 SER N 1 1
2 1966 1 1 38 SER O O -11.955 2.198 2.393 1.00 . A A . 38 SER O 1 1
2 1967 1 1 38 SER OG O -12.575 3.517 6.453 1.00 . A A . 38 SER OG 1 1
2 1968 1 1 39 LEU C C -11.201 3.633 0.032 1.00 . A A . 39 LEU C 1 1
2 1969 1 1 39 LEU CA C -12.199 4.400 0.896 1.00 . A A . 39 LEU CA 1 1
2 1970 1 1 39 LEU CB C -12.279 5.851 0.420 1.00 . A A . 39 LEU CB 1 1
2 1971 1 1 39 LEU CD1 C -13.794 7.077 -1.141 1.00 . A A . 39 LEU CD1 1 1
2 1972 1 1 39 LEU CD2 C -11.673 6.076 -1.990 1.00 . A A . 39 LEU CD2 1 1
2 1973 1 1 39 LEU CG C -12.830 5.898 -1.005 1.00 . A A . 39 LEU CG 1 1
2 1974 1 1 39 LEU H H -11.571 5.211 2.791 1.00 . A A . 39 LEU H 1 1
2 1975 1 1 39 LEU HA H -13.168 3.945 0.808 1.00 . A A . 39 LEU HA 1 1
2 1976 1 1 39 LEU HB2 H -12.929 6.409 1.077 1.00 . A A . 39 LEU HB2 1 1
2 1977 1 1 39 LEU HB3 H -11.294 6.284 0.435 1.00 . A A . 39 LEU HB3 1 1
2 1978 1 1 39 LEU HD11 H -14.031 7.230 -2.183 1.00 . A A . 39 LEU HD11 1 1
2 1979 1 1 39 LEU HD12 H -13.331 7.969 -0.743 1.00 . A A . 39 LEU HD12 1 1
2 1980 1 1 39 LEU HD13 H -14.700 6.867 -0.593 1.00 . A A . 39 LEU HD13 1 1
2 1981 1 1 39 LEU HD21 H -11.394 7.119 -2.034 1.00 . A A . 39 LEU HD21 1 1
2 1982 1 1 39 LEU HD22 H -11.980 5.745 -2.971 1.00 . A A . 39 LEU HD22 1 1
2 1983 1 1 39 LEU HD23 H -10.826 5.490 -1.663 1.00 . A A . 39 LEU HD23 1 1
2 1984 1 1 39 LEU HG H -13.351 4.978 -1.220 1.00 . A A . 39 LEU HG 1 1
2 1985 1 1 39 LEU N N -11.773 4.377 2.324 1.00 . A A . 39 LEU N 1 1
2 1986 1 1 39 LEU O O -11.563 2.753 -0.723 1.00 . A A . 39 LEU O 1 1
2 1987 1 1 40 GLY C C -8.720 1.834 -0.158 1.00 . A A . 40 GLY C 1 1
2 1988 1 1 40 GLY CA C -8.920 3.259 -0.676 1.00 . A A . 40 GLY CA 1 1
2 1989 1 1 40 GLY H H -9.681 4.673 0.751 1.00 . A A . 40 GLY H 1 1
2 1990 1 1 40 GLY HA2 H -9.242 3.224 -1.706 1.00 . A A . 40 GLY HA2 1 1
2 1991 1 1 40 GLY HA3 H -7.991 3.795 -0.610 1.00 . A A . 40 GLY HA3 1 1
2 1992 1 1 40 GLY N N -9.948 3.962 0.136 1.00 . A A . 40 GLY N 1 1
2 1993 1 1 40 GLY O O -8.497 0.911 -0.916 1.00 . A A . 40 GLY O 1 1
2 1994 1 1 41 LEU C C -9.603 -0.676 1.136 1.00 . A A . 41 LEU C 1 1
2 1995 1 1 41 LEU CA C -8.573 0.300 1.710 1.00 . A A . 41 LEU CA 1 1
2 1996 1 1 41 LEU CB C -8.733 0.390 3.228 1.00 . A A . 41 LEU CB 1 1
2 1997 1 1 41 LEU CD1 C -6.898 -1.162 3.946 1.00 . A A . 41 LEU CD1 1 1
2 1998 1 1 41 LEU CD2 C -8.998 -0.981 5.291 1.00 . A A . 41 LEU CD2 1 1
2 1999 1 1 41 LEU CG C -8.416 -0.958 3.877 1.00 . A A . 41 LEU CG 1 1
2 2000 1 1 41 LEU H H -8.946 2.415 1.723 1.00 . A A . 41 LEU H 1 1
2 2001 1 1 41 LEU HA H -7.581 -0.045 1.473 1.00 . A A . 41 LEU HA 1 1
2 2002 1 1 41 LEU HB2 H -8.058 1.138 3.612 1.00 . A A . 41 LEU HB2 1 1
2 2003 1 1 41 LEU HB3 H -9.749 0.670 3.463 1.00 . A A . 41 LEU HB3 1 1
2 2004 1 1 41 LEU HD11 H -6.424 -0.258 4.298 1.00 . A A . 41 LEU HD11 1 1
2 2005 1 1 41 LEU HD12 H -6.521 -1.407 2.964 1.00 . A A . 41 LEU HD12 1 1
2 2006 1 1 41 LEU HD13 H -6.674 -1.971 4.627 1.00 . A A . 41 LEU HD13 1 1
2 2007 1 1 41 LEU HD21 H -8.451 -0.290 5.916 1.00 . A A . 41 LEU HD21 1 1
2 2008 1 1 41 LEU HD22 H -8.915 -1.974 5.697 1.00 . A A . 41 LEU HD22 1 1
2 2009 1 1 41 LEU HD23 H -10.038 -0.692 5.259 1.00 . A A . 41 LEU HD23 1 1
2 2010 1 1 41 LEU HG H -8.857 -1.751 3.294 1.00 . A A . 41 LEU HG 1 1
2 2011 1 1 41 LEU N N -8.780 1.654 1.131 1.00 . A A . 41 LEU N 1 1
2 2012 1 1 41 LEU O O -9.277 -1.788 0.777 1.00 . A A . 41 LEU O 1 1
2 2013 1 1 42 LEU C C -11.570 -1.468 -0.989 1.00 . A A . 42 LEU C 1 1
2 2014 1 1 42 LEU CA C -11.872 -1.189 0.484 1.00 . A A . 42 LEU CA 1 1
2 2015 1 1 42 LEU CB C -13.250 -0.537 0.609 1.00 . A A . 42 LEU CB 1 1
2 2016 1 1 42 LEU CD1 C -14.973 0.313 2.201 1.00 . A A . 42 LEU CD1 1 1
2 2017 1 1 42 LEU CD2 C -13.773 -1.820 2.674 1.00 . A A . 42 LEU CD2 1 1
2 2018 1 1 42 LEU CG C -13.637 -0.421 2.082 1.00 . A A . 42 LEU CG 1 1
2 2019 1 1 42 LEU H H -11.085 0.629 1.329 1.00 . A A . 42 LEU H 1 1
2 2020 1 1 42 LEU HA H -11.861 -2.117 1.033 1.00 . A A . 42 LEU HA 1 1
2 2021 1 1 42 LEU HB2 H -13.221 0.444 0.172 1.00 . A A . 42 LEU HB2 1 1
2 2022 1 1 42 LEU HB3 H -13.980 -1.137 0.093 1.00 . A A . 42 LEU HB3 1 1
2 2023 1 1 42 LEU HD11 H -15.649 -0.268 2.811 1.00 . A A . 42 LEU HD11 1 1
2 2024 1 1 42 LEU HD12 H -15.399 0.447 1.219 1.00 . A A . 42 LEU HD12 1 1
2 2025 1 1 42 LEU HD13 H -14.814 1.278 2.660 1.00 . A A . 42 LEU HD13 1 1
2 2026 1 1 42 LEU HD21 H -12.867 -2.078 3.198 1.00 . A A . 42 LEU HD21 1 1
2 2027 1 1 42 LEU HD22 H -13.944 -2.528 1.879 1.00 . A A . 42 LEU HD22 1 1
2 2028 1 1 42 LEU HD23 H -14.606 -1.841 3.361 1.00 . A A . 42 LEU HD23 1 1
2 2029 1 1 42 LEU HG H -12.874 0.125 2.615 1.00 . A A . 42 LEU HG 1 1
2 2030 1 1 42 LEU N N -10.838 -0.272 1.040 1.00 . A A . 42 LEU N 1 1
2 2031 1 1 42 LEU O O -11.648 -2.591 -1.447 1.00 . A A . 42 LEU O 1 1
2 2032 1 1 43 LYS C C -9.688 -1.584 -3.293 1.00 . A A . 43 LYS C 1 1
2 2033 1 1 43 LYS CA C -10.905 -0.667 -3.169 1.00 . A A . 43 LYS CA 1 1
2 2034 1 1 43 LYS CB C -10.608 0.679 -3.824 1.00 . A A . 43 LYS CB 1 1
2 2035 1 1 43 LYS CD C -11.618 2.829 -4.602 1.00 . A A . 43 LYS CD 1 1
2 2036 1 1 43 LYS CE C -12.859 3.720 -4.534 1.00 . A A . 43 LYS CE 1 1
2 2037 1 1 43 LYS CG C -11.877 1.534 -3.830 1.00 . A A . 43 LYS CG 1 1
2 2038 1 1 43 LYS H H -11.155 0.441 -1.345 1.00 . A A . 43 LYS H 1 1
2 2039 1 1 43 LYS HA H -11.751 -1.124 -3.655 1.00 . A A . 43 LYS HA 1 1
2 2040 1 1 43 LYS HB2 H -9.836 1.183 -3.268 1.00 . A A . 43 LYS HB2 1 1
2 2041 1 1 43 LYS HB3 H -10.279 0.520 -4.836 1.00 . A A . 43 LYS HB3 1 1
2 2042 1 1 43 LYS HD2 H -10.776 3.346 -4.164 1.00 . A A . 43 LYS HD2 1 1
2 2043 1 1 43 LYS HD3 H -11.401 2.595 -5.634 1.00 . A A . 43 LYS HD3 1 1
2 2044 1 1 43 LYS HE2 H -13.666 3.257 -5.082 1.00 . A A . 43 LYS HE2 1 1
2 2045 1 1 43 LYS HE3 H -13.152 3.851 -3.503 1.00 . A A . 43 LYS HE3 1 1
2 2046 1 1 43 LYS HG2 H -12.678 0.985 -4.303 1.00 . A A . 43 LYS HG2 1 1
2 2047 1 1 43 LYS HG3 H -12.155 1.773 -2.814 1.00 . A A . 43 LYS HG3 1 1
2 2048 1 1 43 LYS HZ1 H -13.023 5.131 -6.057 1.00 . A A . 43 LYS HZ1 1 1
2 2049 1 1 43 LYS HZ2 H -11.521 5.139 -5.264 1.00 . A A . 43 LYS HZ2 1 1
2 2050 1 1 43 LYS HZ3 H -12.888 5.802 -4.505 1.00 . A A . 43 LYS HZ3 1 1
2 2051 1 1 43 LYS N N -11.219 -0.457 -1.733 1.00 . A A . 43 LYS N 1 1
2 2052 1 1 43 LYS NZ N -12.550 5.048 -5.136 1.00 . A A . 43 LYS NZ 1 1
2 2053 1 1 43 LYS O O -9.584 -2.377 -4.208 1.00 . A A . 43 LYS O 1 1
2 2054 1 1 44 VAL C C -7.947 -3.814 -2.370 1.00 . A A . 44 VAL C 1 1
2 2055 1 1 44 VAL CA C -7.547 -2.337 -2.443 1.00 . A A . 44 VAL CA 1 1
2 2056 1 1 44 VAL CB C -6.628 -2.001 -1.267 1.00 . A A . 44 VAL CB 1 1
2 2057 1 1 44 VAL CG1 C -5.484 -3.015 -1.207 1.00 . A A . 44 VAL CG1 1 1
2 2058 1 1 44 VAL CG2 C -6.054 -0.595 -1.456 1.00 . A A . 44 VAL CG2 1 1
2 2059 1 1 44 VAL H H -8.867 -0.828 -1.651 1.00 . A A . 44 VAL H 1 1
2 2060 1 1 44 VAL HA H -7.026 -2.153 -3.368 1.00 . A A . 44 VAL HA 1 1
2 2061 1 1 44 VAL HB H -7.192 -2.042 -0.347 1.00 . A A . 44 VAL HB 1 1
2 2062 1 1 44 VAL HG11 H -5.031 -3.103 -2.184 1.00 . A A . 44 VAL HG11 1 1
2 2063 1 1 44 VAL HG12 H -5.870 -3.975 -0.901 1.00 . A A . 44 VAL HG12 1 1
2 2064 1 1 44 VAL HG13 H -4.744 -2.680 -0.496 1.00 . A A . 44 VAL HG13 1 1
2 2065 1 1 44 VAL HG21 H -6.467 -0.155 -2.352 1.00 . A A . 44 VAL HG21 1 1
2 2066 1 1 44 VAL HG22 H -4.979 -0.655 -1.547 1.00 . A A . 44 VAL HG22 1 1
2 2067 1 1 44 VAL HG23 H -6.310 0.016 -0.603 1.00 . A A . 44 VAL HG23 1 1
2 2068 1 1 44 VAL N N -8.763 -1.478 -2.378 1.00 . A A . 44 VAL N 1 1
2 2069 1 1 44 VAL O O -7.406 -4.646 -3.070 1.00 . A A . 44 VAL O 1 1
2 2070 1 1 45 ILE C C -9.816 -6.075 -2.754 1.00 . A A . 45 ILE C 1 1
2 2071 1 1 45 ILE CA C -9.306 -5.564 -1.403 1.00 . A A . 45 ILE CA 1 1
2 2072 1 1 45 ILE CB C -10.430 -5.658 -0.372 1.00 . A A . 45 ILE CB 1 1
2 2073 1 1 45 ILE CD1 C -8.645 -5.701 1.390 1.00 . A A . 45 ILE CD1 1 1
2 2074 1 1 45 ILE CG1 C -9.969 -5.064 0.963 1.00 . A A . 45 ILE CG1 1 1
2 2075 1 1 45 ILE CG2 C -10.806 -7.119 -0.171 1.00 . A A . 45 ILE CG2 1 1
2 2076 1 1 45 ILE H H -9.302 -3.465 -0.965 1.00 . A A . 45 ILE H 1 1
2 2077 1 1 45 ILE HA H -8.471 -6.167 -1.084 1.00 . A A . 45 ILE HA 1 1
2 2078 1 1 45 ILE HB H -11.292 -5.114 -0.733 1.00 . A A . 45 ILE HB 1 1
2 2079 1 1 45 ILE HD11 H -8.526 -5.603 2.457 1.00 . A A . 45 ILE HD11 1 1
2 2080 1 1 45 ILE HD12 H -7.828 -5.201 0.889 1.00 . A A . 45 ILE HD12 1 1
2 2081 1 1 45 ILE HD13 H -8.644 -6.747 1.122 1.00 . A A . 45 ILE HD13 1 1
2 2082 1 1 45 ILE HG12 H -9.836 -3.999 0.854 1.00 . A A . 45 ILE HG12 1 1
2 2083 1 1 45 ILE HG13 H -10.717 -5.256 1.718 1.00 . A A . 45 ILE HG13 1 1
2 2084 1 1 45 ILE HG21 H -11.187 -7.521 -1.096 1.00 . A A . 45 ILE HG21 1 1
2 2085 1 1 45 ILE HG22 H -11.564 -7.191 0.594 1.00 . A A . 45 ILE HG22 1 1
2 2086 1 1 45 ILE HG23 H -9.932 -7.674 0.132 1.00 . A A . 45 ILE HG23 1 1
2 2087 1 1 45 ILE N N -8.882 -4.146 -1.524 1.00 . A A . 45 ILE N 1 1
2 2088 1 1 45 ILE O O -9.410 -7.118 -3.225 1.00 . A A . 45 ILE O 1 1
2 2089 1 1 46 ALA C C -10.127 -5.756 -5.748 1.00 . A A . 46 ALA C 1 1
2 2090 1 1 46 ALA CA C -11.237 -5.802 -4.695 1.00 . A A . 46 ALA CA 1 1
2 2091 1 1 46 ALA CB C -12.380 -4.880 -5.123 1.00 . A A . 46 ALA CB 1 1
2 2092 1 1 46 ALA H H -11.020 -4.512 -2.980 1.00 . A A . 46 ALA H 1 1
2 2093 1 1 46 ALA HA H -11.605 -6.813 -4.606 1.00 . A A . 46 ALA HA 1 1
2 2094 1 1 46 ALA HB1 H -11.988 -3.898 -5.346 1.00 . A A . 46 ALA HB1 1 1
2 2095 1 1 46 ALA HB2 H -13.102 -4.806 -4.322 1.00 . A A . 46 ALA HB2 1 1
2 2096 1 1 46 ALA HB3 H -12.859 -5.285 -6.002 1.00 . A A . 46 ALA HB3 1 1
2 2097 1 1 46 ALA N N -10.703 -5.350 -3.378 1.00 . A A . 46 ALA N 1 1
2 2098 1 1 46 ALA O O -10.062 -6.586 -6.633 1.00 . A A . 46 ALA O 1 1
2 2099 1 1 47 TRP C C -7.200 -5.867 -6.505 1.00 . A A . 47 TRP C 1 1
2 2100 1 1 47 TRP CA C -8.152 -4.683 -6.654 1.00 . A A . 47 TRP CA 1 1
2 2101 1 1 47 TRP CB C -7.386 -3.382 -6.412 1.00 . A A . 47 TRP CB 1 1
2 2102 1 1 47 TRP CD1 C -5.896 -3.130 -8.440 1.00 . A A . 47 TRP CD1 1 1
2 2103 1 1 47 TRP CD2 C -4.768 -3.786 -6.608 1.00 . A A . 47 TRP CD2 1 1
2 2104 1 1 47 TRP CE2 C -3.821 -3.684 -7.653 1.00 . A A . 47 TRP CE2 1 1
2 2105 1 1 47 TRP CE3 C -4.315 -4.185 -5.337 1.00 . A A . 47 TRP CE3 1 1
2 2106 1 1 47 TRP CG C -6.078 -3.429 -7.133 1.00 . A A . 47 TRP CG 1 1
2 2107 1 1 47 TRP CH2 C -2.037 -4.363 -6.176 1.00 . A A . 47 TRP CH2 1 1
2 2108 1 1 47 TRP CZ2 C -2.471 -3.969 -7.444 1.00 . A A . 47 TRP CZ2 1 1
2 2109 1 1 47 TRP CZ3 C -2.957 -4.471 -5.124 1.00 . A A . 47 TRP CZ3 1 1
2 2110 1 1 47 TRP H H -9.327 -4.133 -4.937 1.00 . A A . 47 TRP H 1 1
2 2111 1 1 47 TRP HA H -8.566 -4.675 -7.652 1.00 . A A . 47 TRP HA 1 1
2 2112 1 1 47 TRP HB2 H -7.968 -2.549 -6.776 1.00 . A A . 47 TRP HB2 1 1
2 2113 1 1 47 TRP HB3 H -7.208 -3.262 -5.354 1.00 . A A . 47 TRP HB3 1 1
2 2114 1 1 47 TRP HD1 H -6.670 -2.822 -9.127 1.00 . A A . 47 TRP HD1 1 1
2 2115 1 1 47 TRP HE1 H -4.159 -3.126 -9.631 1.00 . A A . 47 TRP HE1 1 1
2 2116 1 1 47 TRP HE3 H -5.017 -4.272 -4.520 1.00 . A A . 47 TRP HE3 1 1
2 2117 1 1 47 TRP HH2 H -0.994 -4.585 -6.005 1.00 . A A . 47 TRP HH2 1 1
2 2118 1 1 47 TRP HZ2 H -1.766 -3.884 -8.258 1.00 . A A . 47 TRP HZ2 1 1
2 2119 1 1 47 TRP HZ3 H -2.620 -4.776 -4.145 1.00 . A A . 47 TRP HZ3 1 1
2 2120 1 1 47 TRP N N -9.256 -4.790 -5.661 1.00 . A A . 47 TRP N 1 1
2 2121 1 1 47 TRP NE1 N -4.557 -3.281 -8.750 1.00 . A A . 47 TRP NE1 1 1
2 2122 1 1 47 TRP O O -6.737 -6.432 -7.477 1.00 . A A . 47 TRP O 1 1
2 2123 1 1 48 LEU C C -6.546 -8.651 -5.688 1.00 . A A . 48 LEU C 1 1
2 2124 1 1 48 LEU CA C -5.963 -7.374 -5.079 1.00 . A A . 48 LEU CA 1 1
2 2125 1 1 48 LEU CB C -5.771 -7.570 -3.574 1.00 . A A . 48 LEU CB 1 1
2 2126 1 1 48 LEU CD1 C -3.312 -7.817 -3.363 1.00 . A A . 48 LEU CD1 1 1
2 2127 1 1 48 LEU CD2 C -4.831 -9.204 -1.949 1.00 . A A . 48 LEU CD2 1 1
2 2128 1 1 48 LEU CG C -4.642 -8.560 -3.324 1.00 . A A . 48 LEU CG 1 1
2 2129 1 1 48 LEU H H -7.272 -5.763 -4.528 1.00 . A A . 48 LEU H 1 1
2 2130 1 1 48 LEU HA H -5.013 -7.153 -5.540 1.00 . A A . 48 LEU HA 1 1
2 2131 1 1 48 LEU HB2 H -5.527 -6.625 -3.118 1.00 . A A . 48 LEU HB2 1 1
2 2132 1 1 48 LEU HB3 H -6.679 -7.951 -3.144 1.00 . A A . 48 LEU HB3 1 1
2 2133 1 1 48 LEU HD11 H -3.008 -7.575 -2.356 1.00 . A A . 48 LEU HD11 1 1
2 2134 1 1 48 LEU HD12 H -3.429 -6.906 -3.932 1.00 . A A . 48 LEU HD12 1 1
2 2135 1 1 48 LEU HD13 H -2.564 -8.439 -3.827 1.00 . A A . 48 LEU HD13 1 1
2 2136 1 1 48 LEU HD21 H -5.337 -10.151 -2.062 1.00 . A A . 48 LEU HD21 1 1
2 2137 1 1 48 LEU HD22 H -5.425 -8.550 -1.326 1.00 . A A . 48 LEU HD22 1 1
2 2138 1 1 48 LEU HD23 H -3.868 -9.361 -1.490 1.00 . A A . 48 LEU HD23 1 1
2 2139 1 1 48 LEU HG H -4.655 -9.320 -4.088 1.00 . A A . 48 LEU HG 1 1
2 2140 1 1 48 LEU N N -6.895 -6.239 -5.296 1.00 . A A . 48 LEU N 1 1
2 2141 1 1 48 LEU O O -5.855 -9.414 -6.333 1.00 . A A . 48 LEU O 1 1
2 2142 1 1 49 GLU C C -8.473 -10.025 -7.588 1.00 . A A . 49 GLU C 1 1
2 2143 1 1 49 GLU CA C -8.440 -10.115 -6.060 1.00 . A A . 49 GLU CA 1 1
2 2144 1 1 49 GLU CB C -9.868 -10.255 -5.521 1.00 . A A . 49 GLU CB 1 1
2 2145 1 1 49 GLU CD C -11.960 -11.614 -5.594 1.00 . A A . 49 GLU CD 1 1
2 2146 1 1 49 GLU CG C -10.518 -11.512 -6.093 1.00 . A A . 49 GLU CG 1 1
2 2147 1 1 49 GLU H H -8.354 -8.260 -4.968 1.00 . A A . 49 GLU H 1 1
2 2148 1 1 49 GLU HA H -7.862 -10.979 -5.767 1.00 . A A . 49 GLU HA 1 1
2 2149 1 1 49 GLU HB2 H -9.839 -10.329 -4.446 1.00 . A A . 49 GLU HB2 1 1
2 2150 1 1 49 GLU HB3 H -10.447 -9.395 -5.805 1.00 . A A . 49 GLU HB3 1 1
2 2151 1 1 49 GLU HG2 H -10.514 -11.458 -7.168 1.00 . A A . 49 GLU HG2 1 1
2 2152 1 1 49 GLU HG3 H -9.967 -12.379 -5.773 1.00 . A A . 49 GLU HG3 1 1
2 2153 1 1 49 GLU N N -7.814 -8.888 -5.491 1.00 . A A . 49 GLU N 1 1
2 2154 1 1 49 GLU O O -8.298 -11.005 -8.279 1.00 . A A . 49 GLU O 1 1
2 2155 1 1 49 GLU OE1 O -12.387 -10.717 -4.887 1.00 . A A . 49 GLU OE1 1 1
2 2156 1 1 49 GLU OE2 O -12.615 -12.588 -5.929 1.00 . A A . 49 GLU OE2 1 1
2 2157 1 1 50 ASP C C -7.434 -9.142 -10.233 1.00 . A A . 50 ASP C 1 1
2 2158 1 1 50 ASP CA C -8.767 -8.729 -9.603 1.00 . A A . 50 ASP CA 1 1
2 2159 1 1 50 ASP CB C -9.067 -7.276 -9.966 1.00 . A A . 50 ASP CB 1 1
2 2160 1 1 50 ASP CG C -9.353 -7.171 -11.466 1.00 . A A . 50 ASP CG 1 1
2 2161 1 1 50 ASP H H -8.858 -8.080 -7.551 1.00 . A A . 50 ASP H 1 1
2 2162 1 1 50 ASP HA H -9.550 -9.357 -9.987 1.00 . A A . 50 ASP HA 1 1
2 2163 1 1 50 ASP HB2 H -9.929 -6.937 -9.409 1.00 . A A . 50 ASP HB2 1 1
2 2164 1 1 50 ASP HB3 H -8.216 -6.664 -9.721 1.00 . A A . 50 ASP HB3 1 1
2 2165 1 1 50 ASP N N -8.708 -8.861 -8.121 1.00 . A A . 50 ASP N 1 1
2 2166 1 1 50 ASP O O -7.398 -9.840 -11.226 1.00 . A A . 50 ASP O 1 1
2 2167 1 1 50 ASP OD1 O -9.400 -8.204 -12.113 1.00 . A A . 50 ASP OD1 1 1
2 2168 1 1 50 ASP OD2 O -9.519 -6.060 -11.940 1.00 . A A . 50 ASP OD2 1 1
2 2169 1 1 51 ARG C C -4.487 -10.380 -9.712 1.00 . A A . 51 ARG C 1 1
2 2170 1 1 51 ARG CA C -5.015 -9.051 -10.267 1.00 . A A . 51 ARG CA 1 1
2 2171 1 1 51 ARG CB C -4.018 -7.941 -9.938 1.00 . A A . 51 ARG CB 1 1
2 2172 1 1 51 ARG CD C -3.364 -5.577 -10.413 1.00 . A A . 51 ARG CD 1 1
2 2173 1 1 51 ARG CG C -4.401 -6.667 -10.693 1.00 . A A . 51 ARG CG 1 1
2 2174 1 1 51 ARG CZ C -1.843 -5.617 -12.301 1.00 . A A . 51 ARG CZ 1 1
2 2175 1 1 51 ARG H H -6.386 -8.124 -8.890 1.00 . A A . 51 ARG H 1 1
2 2176 1 1 51 ARG HA H -5.112 -9.128 -11.339 1.00 . A A . 51 ARG HA 1 1
2 2177 1 1 51 ARG HB2 H -4.032 -7.748 -8.875 1.00 . A A . 51 ARG HB2 1 1
2 2178 1 1 51 ARG HB3 H -3.030 -8.248 -10.233 1.00 . A A . 51 ARG HB3 1 1
2 2179 1 1 51 ARG HD2 H -3.714 -4.636 -10.812 1.00 . A A . 51 ARG HD2 1 1
2 2180 1 1 51 ARG HD3 H -3.222 -5.485 -9.348 1.00 . A A . 51 ARG HD3 1 1
2 2181 1 1 51 ARG HE H -1.388 -6.423 -10.544 1.00 . A A . 51 ARG HE 1 1
2 2182 1 1 51 ARG HG2 H -4.432 -6.872 -11.754 1.00 . A A . 51 ARG HG2 1 1
2 2183 1 1 51 ARG HG3 H -5.373 -6.331 -10.363 1.00 . A A . 51 ARG HG3 1 1
2 2184 1 1 51 ARG HH11 H -0.008 -6.417 -12.332 1.00 . A A . 51 ARG HH11 1 1
2 2185 1 1 51 ARG HH12 H -0.529 -5.680 -13.810 1.00 . A A . 51 ARG HH12 1 1
2 2186 1 1 51 ARG HH21 H -3.625 -4.744 -12.564 1.00 . A A . 51 ARG HH21 1 1
2 2187 1 1 51 ARG HH22 H -2.576 -4.734 -13.941 1.00 . A A . 51 ARG HH22 1 1
2 2188 1 1 51 ARG N N -6.339 -8.699 -9.680 1.00 . A A . 51 ARG N 1 1
2 2189 1 1 51 ARG NE N -2.071 -5.942 -11.057 1.00 . A A . 51 ARG NE 1 1
2 2190 1 1 51 ARG NH1 N -0.705 -5.929 -12.858 1.00 . A A . 51 ARG NH1 1 1
2 2191 1 1 51 ARG NH2 N -2.753 -4.982 -12.989 1.00 . A A . 51 ARG NH2 1 1
2 2192 1 1 51 ARG O O -4.106 -11.262 -10.457 1.00 . A A . 51 ARG O 1 1
2 2193 1 1 52 PHE C C -4.918 -12.896 -7.819 1.00 . A A . 52 PHE C 1 1
2 2194 1 1 52 PHE CA C -3.875 -11.773 -7.824 1.00 . A A . 52 PHE CA 1 1
2 2195 1 1 52 PHE CB C -3.428 -11.487 -6.393 1.00 . A A . 52 PHE CB 1 1
2 2196 1 1 52 PHE CD1 C -2.518 -9.139 -6.276 1.00 . A A . 52 PHE CD1 1 1
2 2197 1 1 52 PHE CD2 C -0.965 -10.977 -6.568 1.00 . A A . 52 PHE CD2 1 1
2 2198 1 1 52 PHE CE1 C -1.451 -8.233 -6.295 1.00 . A A . 52 PHE CE1 1 1
2 2199 1 1 52 PHE CE2 C 0.103 -10.071 -6.586 1.00 . A A . 52 PHE CE2 1 1
2 2200 1 1 52 PHE CG C -2.276 -10.510 -6.412 1.00 . A A . 52 PHE CG 1 1
2 2201 1 1 52 PHE CZ C -0.140 -8.700 -6.449 1.00 . A A . 52 PHE CZ 1 1
2 2202 1 1 52 PHE H H -4.705 -9.787 -7.829 1.00 . A A . 52 PHE H 1 1
2 2203 1 1 52 PHE HA H -3.019 -12.088 -8.401 1.00 . A A . 52 PHE HA 1 1
2 2204 1 1 52 PHE HB2 H -4.250 -11.063 -5.835 1.00 . A A . 52 PHE HB2 1 1
2 2205 1 1 52 PHE HB3 H -3.111 -12.403 -5.927 1.00 . A A . 52 PHE HB3 1 1
2 2206 1 1 52 PHE HD1 H -3.529 -8.778 -6.157 1.00 . A A . 52 PHE HD1 1 1
2 2207 1 1 52 PHE HD2 H -0.778 -12.035 -6.673 1.00 . A A . 52 PHE HD2 1 1
2 2208 1 1 52 PHE HE1 H -1.638 -7.174 -6.189 1.00 . A A . 52 PHE HE1 1 1
2 2209 1 1 52 PHE HE2 H 1.115 -10.432 -6.706 1.00 . A A . 52 PHE HE2 1 1
2 2210 1 1 52 PHE HZ H 0.684 -8.002 -6.464 1.00 . A A . 52 PHE HZ 1 1
2 2211 1 1 52 PHE N N -4.422 -10.519 -8.416 1.00 . A A . 52 PHE N 1 1
2 2212 1 1 52 PHE O O -4.575 -14.060 -7.800 1.00 . A A . 52 PHE O 1 1
2 2213 1 1 53 GLY C C -7.337 -14.211 -6.390 1.00 . A A . 53 GLY C 1 1
2 2214 1 1 53 GLY CA C -7.210 -13.654 -7.811 1.00 . A A . 53 GLY CA 1 1
2 2215 1 1 53 GLY H H -6.451 -11.631 -7.834 1.00 . A A . 53 GLY H 1 1
2 2216 1 1 53 GLY HA2 H -8.161 -13.257 -8.131 1.00 . A A . 53 GLY HA2 1 1
2 2217 1 1 53 GLY HA3 H -6.907 -14.449 -8.476 1.00 . A A . 53 GLY HA3 1 1
2 2218 1 1 53 GLY N N -6.181 -12.573 -7.826 1.00 . A A . 53 GLY N 1 1
2 2219 1 1 53 GLY O O -7.627 -15.373 -6.191 1.00 . A A . 53 GLY O 1 1
2 2220 1 1 54 ILE C C -8.525 -13.373 -3.379 1.00 . A A . 54 ILE C 1 1
2 2221 1 1 54 ILE CA C -7.212 -13.861 -3.992 1.00 . A A . 54 ILE CA 1 1
2 2222 1 1 54 ILE CB C -6.040 -13.298 -3.189 1.00 . A A . 54 ILE CB 1 1
2 2223 1 1 54 ILE CD1 C -3.576 -12.920 -3.248 1.00 . A A . 54 ILE CD1 1 1
2 2224 1 1 54 ILE CG1 C -4.728 -13.735 -3.838 1.00 . A A . 54 ILE CG1 1 1
2 2225 1 1 54 ILE CG2 C -6.101 -13.829 -1.756 1.00 . A A . 54 ILE CG2 1 1
2 2226 1 1 54 ILE H H -6.874 -12.455 -5.586 1.00 . A A . 54 ILE H 1 1
2 2227 1 1 54 ILE HA H -7.180 -14.940 -3.970 1.00 . A A . 54 ILE HA 1 1
2 2228 1 1 54 ILE HB H -6.097 -12.219 -3.177 1.00 . A A . 54 ILE HB 1 1
2 2229 1 1 54 ILE HD11 H -3.811 -11.869 -3.312 1.00 . A A . 54 ILE HD11 1 1
2 2230 1 1 54 ILE HD12 H -2.672 -13.122 -3.804 1.00 . A A . 54 ILE HD12 1 1
2 2231 1 1 54 ILE HD13 H -3.433 -13.195 -2.214 1.00 . A A . 54 ILE HD13 1 1
2 2232 1 1 54 ILE HG12 H -4.562 -14.785 -3.646 1.00 . A A . 54 ILE HG12 1 1
2 2233 1 1 54 ILE HG13 H -4.778 -13.566 -4.903 1.00 . A A . 54 ILE HG13 1 1
2 2234 1 1 54 ILE HG21 H -5.148 -14.262 -1.492 1.00 . A A . 54 ILE HG21 1 1
2 2235 1 1 54 ILE HG22 H -6.871 -14.582 -1.684 1.00 . A A . 54 ILE HG22 1 1
2 2236 1 1 54 ILE HG23 H -6.328 -13.017 -1.081 1.00 . A A . 54 ILE HG23 1 1
2 2237 1 1 54 ILE N N -7.113 -13.387 -5.402 1.00 . A A . 54 ILE N 1 1
2 2238 1 1 54 ILE O O -9.018 -12.315 -3.704 1.00 . A A . 54 ILE O 1 1
2 2239 1 1 55 ALA C C -10.166 -12.409 -1.108 1.00 . A A . 55 ALA C 1 1
2 2240 1 1 55 ALA CA C -10.377 -13.722 -1.861 1.00 . A A . 55 ALA CA 1 1
2 2241 1 1 55 ALA CB C -10.841 -14.803 -0.882 1.00 . A A . 55 ALA CB 1 1
2 2242 1 1 55 ALA H H -8.681 -14.988 -2.243 1.00 . A A . 55 ALA H 1 1
2 2243 1 1 55 ALA HA H -11.127 -13.582 -2.625 1.00 . A A . 55 ALA HA 1 1
2 2244 1 1 55 ALA HB1 H -11.014 -14.359 0.088 1.00 . A A . 55 ALA HB1 1 1
2 2245 1 1 55 ALA HB2 H -10.081 -15.564 -0.800 1.00 . A A . 55 ALA HB2 1 1
2 2246 1 1 55 ALA HB3 H -11.757 -15.245 -1.243 1.00 . A A . 55 ALA HB3 1 1
2 2247 1 1 55 ALA N N -9.095 -14.139 -2.492 1.00 . A A . 55 ALA N 1 1
2 2248 1 1 55 ALA O O -9.059 -12.058 -0.748 1.00 . A A . 55 ALA O 1 1
2 2249 1 1 56 ALA C C -10.326 -10.584 1.149 1.00 . A A . 56 ALA C 1 1
2 2250 1 1 56 ALA CA C -11.074 -10.373 -0.168 1.00 . A A . 56 ALA CA 1 1
2 2251 1 1 56 ALA CB C -12.462 -9.798 0.122 1.00 . A A . 56 ALA CB 1 1
2 2252 1 1 56 ALA H H -12.099 -11.967 -1.189 1.00 . A A . 56 ALA H 1 1
2 2253 1 1 56 ALA HA H -10.522 -9.684 -0.788 1.00 . A A . 56 ALA HA 1 1
2 2254 1 1 56 ALA HB1 H -13.176 -10.605 0.197 1.00 . A A . 56 ALA HB1 1 1
2 2255 1 1 56 ALA HB2 H -12.751 -9.135 -0.679 1.00 . A A . 56 ALA HB2 1 1
2 2256 1 1 56 ALA HB3 H -12.438 -9.252 1.052 1.00 . A A . 56 ALA HB3 1 1
2 2257 1 1 56 ALA N N -11.216 -11.672 -0.880 1.00 . A A . 56 ALA N 1 1
2 2258 1 1 56 ALA O O -9.506 -9.778 1.541 1.00 . A A . 56 ALA O 1 1
2 2259 1 1 57 ASP C C -10.017 -10.667 4.010 1.00 . A A . 57 ASP C 1 1
2 2260 1 1 57 ASP CA C -9.888 -11.906 3.123 1.00 . A A . 57 ASP CA 1 1
2 2261 1 1 57 ASP CB C -8.412 -12.189 2.851 1.00 . A A . 57 ASP CB 1 1
2 2262 1 1 57 ASP CG C -8.277 -13.492 2.061 1.00 . A A . 57 ASP CG 1 1
2 2263 1 1 57 ASP H H -11.257 -12.300 1.505 1.00 . A A . 57 ASP H 1 1
2 2264 1 1 57 ASP HA H -10.330 -12.753 3.620 1.00 . A A . 57 ASP HA 1 1
2 2265 1 1 57 ASP HB2 H -7.994 -11.377 2.280 1.00 . A A . 57 ASP HB2 1 1
2 2266 1 1 57 ASP HB3 H -7.883 -12.281 3.788 1.00 . A A . 57 ASP HB3 1 1
2 2267 1 1 57 ASP N N -10.595 -11.659 1.835 1.00 . A A . 57 ASP N 1 1
2 2268 1 1 57 ASP O O -9.042 -10.151 4.518 1.00 . A A . 57 ASP O 1 1
2 2269 1 1 57 ASP OD1 O -7.203 -13.737 1.537 1.00 . A A . 57 ASP OD1 1 1
2 2270 1 1 57 ASP OD2 O -9.252 -14.225 1.995 1.00 . A A . 57 ASP OD2 1 1
2 2271 1 1 58 ASP C C -11.167 -9.298 6.497 1.00 . A A . 58 ASP C 1 1
2 2272 1 1 58 ASP CA C -11.399 -8.958 5.024 1.00 . A A . 58 ASP CA 1 1
2 2273 1 1 58 ASP CB C -12.821 -8.431 4.843 1.00 . A A . 58 ASP CB 1 1
2 2274 1 1 58 ASP CG C -12.975 -7.107 5.593 1.00 . A A . 58 ASP CG 1 1
2 2275 1 1 58 ASP H H -11.985 -10.600 3.756 1.00 . A A . 58 ASP H 1 1
2 2276 1 1 58 ASP HA H -10.698 -8.201 4.717 1.00 . A A . 58 ASP HA 1 1
2 2277 1 1 58 ASP HB2 H -13.018 -8.277 3.793 1.00 . A A . 58 ASP HB2 1 1
2 2278 1 1 58 ASP HB3 H -13.519 -9.149 5.239 1.00 . A A . 58 ASP HB3 1 1
2 2279 1 1 58 ASP N N -11.212 -10.176 4.186 1.00 . A A . 58 ASP N 1 1
2 2280 1 1 58 ASP O O -11.882 -10.083 7.088 1.00 . A A . 58 ASP O 1 1
2 2281 1 1 58 ASP OD1 O -11.980 -6.621 6.107 1.00 . A A . 58 ASP OD1 1 1
2 2282 1 1 58 ASP OD2 O -14.083 -6.600 5.641 1.00 . A A . 58 ASP OD2 1 1
2 2283 1 1 59 VAL C C -9.729 -7.626 9.254 1.00 . A A . 59 VAL C 1 1
2 2284 1 1 59 VAL CA C -9.876 -8.964 8.528 1.00 . A A . 59 VAL CA 1 1
2 2285 1 1 59 VAL CB C -8.575 -9.760 8.647 1.00 . A A . 59 VAL CB 1 1
2 2286 1 1 59 VAL CG1 C -8.711 -11.077 7.881 1.00 . A A . 59 VAL CG1 1 1
2 2287 1 1 59 VAL CG2 C -7.424 -8.944 8.053 1.00 . A A . 59 VAL CG2 1 1
2 2288 1 1 59 VAL H H -9.615 -8.067 6.591 1.00 . A A . 59 VAL H 1 1
2 2289 1 1 59 VAL HA H -10.687 -9.527 8.967 1.00 . A A . 59 VAL HA 1 1
2 2290 1 1 59 VAL HB H -8.373 -9.967 9.688 1.00 . A A . 59 VAL HB 1 1
2 2291 1 1 59 VAL HG11 H -7.732 -11.511 7.735 1.00 . A A . 59 VAL HG11 1 1
2 2292 1 1 59 VAL HG12 H -9.169 -10.891 6.922 1.00 . A A . 59 VAL HG12 1 1
2 2293 1 1 59 VAL HG13 H -9.325 -11.761 8.448 1.00 . A A . 59 VAL HG13 1 1
2 2294 1 1 59 VAL HG21 H -7.646 -8.704 7.024 1.00 . A A . 59 VAL HG21 1 1
2 2295 1 1 59 VAL HG22 H -6.512 -9.522 8.098 1.00 . A A . 59 VAL HG22 1 1
2 2296 1 1 59 VAL HG23 H -7.300 -8.032 8.618 1.00 . A A . 59 VAL HG23 1 1
2 2297 1 1 59 VAL N N -10.170 -8.700 7.092 1.00 . A A . 59 VAL N 1 1
2 2298 1 1 59 VAL O O -9.537 -6.598 8.638 1.00 . A A . 59 VAL O 1 1
2 2299 1 1 60 GLU C C -8.224 -6.078 11.640 1.00 . A A . 60 GLU C 1 1
2 2300 1 1 60 GLU CA C -9.690 -6.335 11.293 1.00 . A A . 60 GLU CA 1 1
2 2301 1 1 60 GLU CB C -10.513 -6.391 12.580 1.00 . A A . 60 GLU CB 1 1
2 2302 1 1 60 GLU CD C -11.235 -5.090 14.584 1.00 . A A . 60 GLU CD 1 1
2 2303 1 1 60 GLU CG C -10.415 -5.048 13.293 1.00 . A A . 60 GLU CG 1 1
2 2304 1 1 60 GLU H H -9.982 -8.457 11.043 1.00 . A A . 60 GLU H 1 1
2 2305 1 1 60 GLU HA H -10.055 -5.530 10.672 1.00 . A A . 60 GLU HA 1 1
2 2306 1 1 60 GLU HB2 H -11.542 -6.597 12.341 1.00 . A A . 60 GLU HB2 1 1
2 2307 1 1 60 GLU HB3 H -10.127 -7.163 13.222 1.00 . A A . 60 GLU HB3 1 1
2 2308 1 1 60 GLU HG2 H -9.383 -4.846 13.530 1.00 . A A . 60 GLU HG2 1 1
2 2309 1 1 60 GLU HG3 H -10.793 -4.276 12.649 1.00 . A A . 60 GLU HG3 1 1
2 2310 1 1 60 GLU N N -9.823 -7.622 10.556 1.00 . A A . 60 GLU N 1 1
2 2311 1 1 60 GLU O O -7.581 -6.870 12.301 1.00 . A A . 60 GLU O 1 1
2 2312 1 1 60 GLU OE1 O -11.787 -6.137 14.878 1.00 . A A . 60 GLU OE1 1 1
2 2313 1 1 60 GLU OE2 O -11.297 -4.074 15.255 1.00 . A A . 60 GLU OE2 1 1
2 2314 1 1 61 LEU C C -6.237 -3.368 12.366 1.00 . A A . 61 LEU C 1 1
2 2315 1 1 61 LEU CA C -6.281 -4.626 11.498 1.00 . A A . 61 LEU CA 1 1
2 2316 1 1 61 LEU CB C -5.533 -4.368 10.188 1.00 . A A . 61 LEU CB 1 1
2 2317 1 1 61 LEU CD1 C -4.887 -5.356 7.987 1.00 . A A . 61 LEU CD1 1 1
2 2318 1 1 61 LEU CD2 C -5.398 -6.848 9.923 1.00 . A A . 61 LEU CD2 1 1
2 2319 1 1 61 LEU CG C -5.761 -5.535 9.229 1.00 . A A . 61 LEU CG 1 1
2 2320 1 1 61 LEU H H -8.246 -4.344 10.682 1.00 . A A . 61 LEU H 1 1
2 2321 1 1 61 LEU HA H -5.818 -5.444 12.024 1.00 . A A . 61 LEU HA 1 1
2 2322 1 1 61 LEU HB2 H -5.896 -3.456 9.738 1.00 . A A . 61 LEU HB2 1 1
2 2323 1 1 61 LEU HB3 H -4.480 -4.275 10.388 1.00 . A A . 61 LEU HB3 1 1
2 2324 1 1 61 LEU HD11 H -4.550 -4.331 7.930 1.00 . A A . 61 LEU HD11 1 1
2 2325 1 1 61 LEU HD12 H -5.461 -5.596 7.105 1.00 . A A . 61 LEU HD12 1 1
2 2326 1 1 61 LEU HD13 H -4.032 -6.012 8.052 1.00 . A A . 61 LEU HD13 1 1
2 2327 1 1 61 LEU HD21 H -6.248 -7.200 10.488 1.00 . A A . 61 LEU HD21 1 1
2 2328 1 1 61 LEU HD22 H -4.563 -6.686 10.589 1.00 . A A . 61 LEU HD22 1 1
2 2329 1 1 61 LEU HD23 H -5.129 -7.585 9.182 1.00 . A A . 61 LEU HD23 1 1
2 2330 1 1 61 LEU HG H -6.798 -5.556 8.936 1.00 . A A . 61 LEU HG 1 1
2 2331 1 1 61 LEU N N -7.700 -4.964 11.202 1.00 . A A . 61 LEU N 1 1
2 2332 1 1 61 LEU O O -7.044 -2.472 12.216 1.00 . A A . 61 LEU O 1 1
2 2333 1 1 62 SER C C -4.745 -0.888 13.304 1.00 . A A . 62 SER C 1 1
2 2334 1 1 62 SER CA C -5.213 -2.083 14.141 1.00 . A A . 62 SER CA 1 1
2 2335 1 1 62 SER CB C -4.213 -2.341 15.269 1.00 . A A . 62 SER CB 1 1
2 2336 1 1 62 SER H H -4.659 -4.020 13.375 1.00 . A A . 62 SER H 1 1
2 2337 1 1 62 SER HA H -6.186 -1.875 14.562 1.00 . A A . 62 SER HA 1 1
2 2338 1 1 62 SER HB2 H -3.671 -1.436 15.485 1.00 . A A . 62 SER HB2 1 1
2 2339 1 1 62 SER HB3 H -4.746 -2.659 16.155 1.00 . A A . 62 SER HB3 1 1
2 2340 1 1 62 SER HG H -2.498 -3.253 15.386 1.00 . A A . 62 SER HG 1 1
2 2341 1 1 62 SER N N -5.302 -3.289 13.270 1.00 . A A . 62 SER N 1 1
2 2342 1 1 62 SER O O -4.064 -1.050 12.311 1.00 . A A . 62 SER O 1 1
2 2343 1 1 62 SER OG O -3.298 -3.349 14.862 1.00 . A A . 62 SER OG 1 1
2 2344 1 1 63 PRO C C -3.192 1.709 12.899 1.00 . A A . 63 PRO C 1 1
2 2345 1 1 63 PRO CA C -4.713 1.548 12.975 1.00 . A A . 63 PRO CA 1 1
2 2346 1 1 63 PRO CB C -5.331 2.685 13.799 1.00 . A A . 63 PRO CB 1 1
2 2347 1 1 63 PRO CD C -5.920 0.603 14.887 1.00 . A A . 63 PRO CD 1 1
2 2348 1 1 63 PRO CG C -5.681 2.091 15.124 1.00 . A A . 63 PRO CG 1 1
2 2349 1 1 63 PRO HA H -5.139 1.551 11.986 1.00 . A A . 63 PRO HA 1 1
2 2350 1 1 63 PRO HB2 H -4.614 3.483 13.925 1.00 . A A . 63 PRO HB2 1 1
2 2351 1 1 63 PRO HB3 H -6.222 3.055 13.315 1.00 . A A . 63 PRO HB3 1 1
2 2352 1 1 63 PRO HD2 H -5.585 0.026 15.738 1.00 . A A . 63 PRO HD2 1 1
2 2353 1 1 63 PRO HD3 H -6.961 0.413 14.681 1.00 . A A . 63 PRO HD3 1 1
2 2354 1 1 63 PRO HG2 H -4.864 2.232 15.819 1.00 . A A . 63 PRO HG2 1 1
2 2355 1 1 63 PRO HG3 H -6.580 2.546 15.509 1.00 . A A . 63 PRO HG3 1 1
2 2356 1 1 63 PRO N N -5.105 0.306 13.702 1.00 . A A . 63 PRO N 1 1
2 2357 1 1 63 PRO O O -2.664 2.326 11.994 1.00 . A A . 63 PRO O 1 1
2 2358 1 1 64 GLU C C -0.423 0.525 12.637 1.00 . A A . 64 GLU C 1 1
2 2359 1 1 64 GLU CA C -1.001 1.268 13.844 1.00 . A A . 64 GLU CA 1 1
2 2360 1 1 64 GLU CB C -0.446 0.657 15.129 1.00 . A A . 64 GLU CB 1 1
2 2361 1 1 64 GLU CD C -0.311 0.897 17.609 1.00 . A A . 64 GLU CD 1 1
2 2362 1 1 64 GLU CG C -0.924 1.467 16.329 1.00 . A A . 64 GLU CG 1 1
2 2363 1 1 64 GLU H H -2.937 0.665 14.564 1.00 . A A . 64 GLU H 1 1
2 2364 1 1 64 GLU HA H -0.720 2.306 13.794 1.00 . A A . 64 GLU HA 1 1
2 2365 1 1 64 GLU HB2 H -0.794 -0.355 15.221 1.00 . A A . 64 GLU HB2 1 1
2 2366 1 1 64 GLU HB3 H 0.630 0.668 15.099 1.00 . A A . 64 GLU HB3 1 1
2 2367 1 1 64 GLU HG2 H -0.620 2.494 16.209 1.00 . A A . 64 GLU HG2 1 1
2 2368 1 1 64 GLU HG3 H -1.996 1.414 16.391 1.00 . A A . 64 GLU HG3 1 1
2 2369 1 1 64 GLU N N -2.487 1.156 13.846 1.00 . A A . 64 GLU N 1 1
2 2370 1 1 64 GLU O O 0.668 0.814 12.185 1.00 . A A . 64 GLU O 1 1
2 2371 1 1 64 GLU OE1 O -0.454 1.529 18.644 1.00 . A A . 64 GLU OE1 1 1
2 2372 1 1 64 GLU OE2 O 0.290 -0.161 17.534 1.00 . A A . 64 GLU OE2 1 1
2 2373 1 1 65 HIS C C -0.531 -0.307 9.718 1.00 . A A . 65 HIS C 1 1
2 2374 1 1 65 HIS CA C -0.611 -1.208 10.955 1.00 . A A . 65 HIS CA 1 1
2 2375 1 1 65 HIS CB C -1.536 -2.390 10.663 1.00 . A A . 65 HIS CB 1 1
2 2376 1 1 65 HIS CD2 C 0.082 -4.021 9.390 1.00 . A A . 65 HIS CD2 1 1
2 2377 1 1 65 HIS CE1 C -0.838 -3.910 7.428 1.00 . A A . 65 HIS CE1 1 1
2 2378 1 1 65 HIS CG C -0.991 -3.171 9.501 1.00 . A A . 65 HIS CG 1 1
2 2379 1 1 65 HIS H H -2.009 -0.665 12.504 1.00 . A A . 65 HIS H 1 1
2 2380 1 1 65 HIS HA H 0.376 -1.579 11.188 1.00 . A A . 65 HIS HA 1 1
2 2381 1 1 65 HIS HB2 H -1.592 -3.027 11.533 1.00 . A A . 65 HIS HB2 1 1
2 2382 1 1 65 HIS HB3 H -2.523 -2.024 10.421 1.00 . A A . 65 HIS HB3 1 1
2 2383 1 1 65 HIS HD1 H -2.353 -2.593 7.981 1.00 . A A . 65 HIS HD1 1 1
2 2384 1 1 65 HIS HD2 H 0.752 -4.288 10.194 1.00 . A A . 65 HIS HD2 1 1
2 2385 1 1 65 HIS HE1 H -1.049 -4.066 6.381 1.00 . A A . 65 HIS HE1 1 1
2 2386 1 1 65 HIS HE2 H 0.846 -5.095 7.717 1.00 . A A . 65 HIS HE2 1 1
2 2387 1 1 65 HIS N N -1.134 -0.439 12.120 1.00 . A A . 65 HIS N 1 1
2 2388 1 1 65 HIS ND1 N -1.563 -3.116 8.237 1.00 . A A . 65 HIS ND1 1 1
2 2389 1 1 65 HIS NE2 N 0.174 -4.483 8.083 1.00 . A A . 65 HIS NE2 1 1
2 2390 1 1 65 HIS O O 0.264 -0.535 8.829 1.00 . A A . 65 HIS O 1 1
2 2391 1 1 66 PHE C C -0.463 2.839 8.799 1.00 . A A . 66 PHE C 1 1
2 2392 1 1 66 PHE CA C -1.304 1.607 8.461 1.00 . A A . 66 PHE CA 1 1
2 2393 1 1 66 PHE CB C -2.728 2.034 8.103 1.00 . A A . 66 PHE CB 1 1
2 2394 1 1 66 PHE CD1 C -4.289 0.323 9.086 1.00 . A A . 66 PHE CD1 1 1
2 2395 1 1 66 PHE CD2 C -3.690 0.135 6.745 1.00 . A A . 66 PHE CD2 1 1
2 2396 1 1 66 PHE CE1 C -5.085 -0.822 8.976 1.00 . A A . 66 PHE CE1 1 1
2 2397 1 1 66 PHE CE2 C -4.487 -1.011 6.634 1.00 . A A . 66 PHE CE2 1 1
2 2398 1 1 66 PHE CG C -3.592 0.803 7.972 1.00 . A A . 66 PHE CG 1 1
2 2399 1 1 66 PHE CZ C -5.184 -1.489 7.751 1.00 . A A . 66 PHE CZ 1 1
2 2400 1 1 66 PHE H H -1.984 0.880 10.372 1.00 . A A . 66 PHE H 1 1
2 2401 1 1 66 PHE HA H -0.861 1.084 7.626 1.00 . A A . 66 PHE HA 1 1
2 2402 1 1 66 PHE HB2 H -3.121 2.671 8.883 1.00 . A A . 66 PHE HB2 1 1
2 2403 1 1 66 PHE HB3 H -2.721 2.569 7.166 1.00 . A A . 66 PHE HB3 1 1
2 2404 1 1 66 PHE HD1 H -4.213 0.838 10.032 1.00 . A A . 66 PHE HD1 1 1
2 2405 1 1 66 PHE HD2 H -3.151 0.505 5.884 1.00 . A A . 66 PHE HD2 1 1
2 2406 1 1 66 PHE HE1 H -5.624 -1.190 9.837 1.00 . A A . 66 PHE HE1 1 1
2 2407 1 1 66 PHE HE2 H -4.564 -1.526 5.688 1.00 . A A . 66 PHE HE2 1 1
2 2408 1 1 66 PHE HZ H -5.798 -2.375 7.668 1.00 . A A . 66 PHE HZ 1 1
2 2409 1 1 66 PHE N N -1.345 0.707 9.648 1.00 . A A . 66 PHE N 1 1
2 2410 1 1 66 PHE O O -0.383 3.781 8.036 1.00 . A A . 66 PHE O 1 1
2 2411 1 1 67 ARG C C 2.066 4.274 9.294 1.00 . A A . 67 ARG C 1 1
2 2412 1 1 67 ARG CA C 0.994 4.002 10.354 1.00 . A A . 67 ARG CA 1 1
2 2413 1 1 67 ARG CB C 1.669 3.692 11.696 1.00 . A A . 67 ARG CB 1 1
2 2414 1 1 67 ARG CD C 1.433 5.860 12.941 1.00 . A A . 67 ARG CD 1 1
2 2415 1 1 67 ARG CG C 2.412 4.927 12.218 1.00 . A A . 67 ARG CG 1 1
2 2416 1 1 67 ARG CZ C 2.995 6.999 14.400 1.00 . A A . 67 ARG CZ 1 1
2 2417 1 1 67 ARG H H 0.074 2.065 10.545 1.00 . A A . 67 ARG H 1 1
2 2418 1 1 67 ARG HA H 0.364 4.870 10.458 1.00 . A A . 67 ARG HA 1 1
2 2419 1 1 67 ARG HB2 H 0.920 3.401 12.413 1.00 . A A . 67 ARG HB2 1 1
2 2420 1 1 67 ARG HB3 H 2.373 2.883 11.565 1.00 . A A . 67 ARG HB3 1 1
2 2421 1 1 67 ARG HD2 H 0.642 6.149 12.268 1.00 . A A . 67 ARG HD2 1 1
2 2422 1 1 67 ARG HD3 H 1.011 5.348 13.792 1.00 . A A . 67 ARG HD3 1 1
2 2423 1 1 67 ARG HE H 2.001 7.937 12.960 1.00 . A A . 67 ARG HE 1 1
2 2424 1 1 67 ARG HG2 H 3.185 4.616 12.906 1.00 . A A . 67 ARG HG2 1 1
2 2425 1 1 67 ARG HG3 H 2.858 5.452 11.391 1.00 . A A . 67 ARG HG3 1 1
2 2426 1 1 67 ARG HH11 H 3.466 8.945 14.354 1.00 . A A . 67 ARG HH11 1 1
2 2427 1 1 67 ARG HH12 H 4.269 8.008 15.570 1.00 . A A . 67 ARG HH12 1 1
2 2428 1 1 67 ARG HH21 H 2.721 5.036 14.678 1.00 . A A . 67 ARG HH21 1 1
2 2429 1 1 67 ARG HH22 H 3.847 5.795 15.753 1.00 . A A . 67 ARG HH22 1 1
2 2430 1 1 67 ARG N N 0.160 2.837 9.947 1.00 . A A . 67 ARG N 1 1
2 2431 1 1 67 ARG NE N 2.157 7.077 13.403 1.00 . A A . 67 ARG NE 1 1
2 2432 1 1 67 ARG NH1 N 3.626 8.067 14.806 1.00 . A A . 67 ARG NH1 1 1
2 2433 1 1 67 ARG NH2 N 3.204 5.854 14.989 1.00 . A A . 67 ARG NH2 1 1
2 2434 1 1 67 ARG O O 2.391 5.409 9.009 1.00 . A A . 67 ARG O 1 1
2 2435 1 1 68 SER C C 3.463 2.515 6.497 1.00 . A A . 68 SER C 1 1
2 2436 1 1 68 SER CA C 3.684 3.460 7.682 1.00 . A A . 68 SER CA 1 1
2 2437 1 1 68 SER CB C 5.056 3.186 8.299 1.00 . A A . 68 SER CB 1 1
2 2438 1 1 68 SER H H 2.356 2.337 8.961 1.00 . A A . 68 SER H 1 1
2 2439 1 1 68 SER HA H 3.646 4.481 7.336 1.00 . A A . 68 SER HA 1 1
2 2440 1 1 68 SER HB2 H 5.829 3.446 7.595 1.00 . A A . 68 SER HB2 1 1
2 2441 1 1 68 SER HB3 H 5.172 3.782 9.195 1.00 . A A . 68 SER HB3 1 1
2 2442 1 1 68 SER HG H 4.859 1.684 9.520 1.00 . A A . 68 SER HG 1 1
2 2443 1 1 68 SER N N 2.626 3.246 8.714 1.00 . A A . 68 SER N 1 1
2 2444 1 1 68 SER O O 2.892 1.452 6.631 1.00 . A A . 68 SER O 1 1
2 2445 1 1 68 SER OG O 5.161 1.804 8.617 1.00 . A A . 68 SER OG 1 1
2 2446 1 1 69 ILE C C 4.534 0.745 4.293 1.00 . A A . 69 ILE C 1 1
2 2447 1 1 69 ILE CA C 3.749 2.050 4.131 1.00 . A A . 69 ILE CA 1 1
2 2448 1 1 69 ILE CB C 4.273 2.810 2.915 1.00 . A A . 69 ILE CB 1 1
2 2449 1 1 69 ILE CD1 C 4.135 4.953 1.645 1.00 . A A . 69 ILE CD1 1 1
2 2450 1 1 69 ILE CG1 C 3.484 4.101 2.735 1.00 . A A . 69 ILE CG1 1 1
2 2451 1 1 69 ILE CG2 C 4.108 1.954 1.673 1.00 . A A . 69 ILE CG2 1 1
2 2452 1 1 69 ILE H H 4.375 3.764 5.251 1.00 . A A . 69 ILE H 1 1
2 2453 1 1 69 ILE HA H 2.701 1.827 3.990 1.00 . A A . 69 ILE HA 1 1
2 2454 1 1 69 ILE HB H 5.316 3.043 3.057 1.00 . A A . 69 ILE HB 1 1
2 2455 1 1 69 ILE HD11 H 4.573 5.835 2.091 1.00 . A A . 69 ILE HD11 1 1
2 2456 1 1 69 ILE HD12 H 3.388 5.249 0.923 1.00 . A A . 69 ILE HD12 1 1
2 2457 1 1 69 ILE HD13 H 4.906 4.379 1.151 1.00 . A A . 69 ILE HD13 1 1
2 2458 1 1 69 ILE HG12 H 2.473 3.861 2.448 1.00 . A A . 69 ILE HG12 1 1
2 2459 1 1 69 ILE HG13 H 3.475 4.646 3.660 1.00 . A A . 69 ILE HG13 1 1
2 2460 1 1 69 ILE HG21 H 3.529 1.079 1.918 1.00 . A A . 69 ILE HG21 1 1
2 2461 1 1 69 ILE HG22 H 5.079 1.658 1.309 1.00 . A A . 69 ILE HG22 1 1
2 2462 1 1 69 ILE HG23 H 3.596 2.527 0.917 1.00 . A A . 69 ILE HG23 1 1
2 2463 1 1 69 ILE N N 3.917 2.904 5.335 1.00 . A A . 69 ILE N 1 1
2 2464 1 1 69 ILE O O 4.113 -0.304 3.849 1.00 . A A . 69 ILE O 1 1
2 2465 1 1 70 ARG C C 5.736 -1.470 5.896 1.00 . A A . 70 ARG C 1 1
2 2466 1 1 70 ARG CA C 6.506 -0.427 5.081 1.00 . A A . 70 ARG CA 1 1
2 2467 1 1 70 ARG CB C 7.802 -0.073 5.814 1.00 . A A . 70 ARG CB 1 1
2 2468 1 1 70 ARG CD C 9.984 1.129 5.625 1.00 . A A . 70 ARG CD 1 1
2 2469 1 1 70 ARG CG C 8.635 0.876 4.950 1.00 . A A . 70 ARG CG 1 1
2 2470 1 1 70 ARG CZ C 10.744 1.677 7.858 1.00 . A A . 70 ARG CZ 1 1
2 2471 1 1 70 ARG H H 6.011 1.663 5.251 1.00 . A A . 70 ARG H 1 1
2 2472 1 1 70 ARG HA H 6.745 -0.835 4.111 1.00 . A A . 70 ARG HA 1 1
2 2473 1 1 70 ARG HB2 H 7.565 0.407 6.752 1.00 . A A . 70 ARG HB2 1 1
2 2474 1 1 70 ARG HB3 H 8.366 -0.974 6.003 1.00 . A A . 70 ARG HB3 1 1
2 2475 1 1 70 ARG HD2 H 10.537 0.203 5.681 1.00 . A A . 70 ARG HD2 1 1
2 2476 1 1 70 ARG HD3 H 10.546 1.849 5.049 1.00 . A A . 70 ARG HD3 1 1
2 2477 1 1 70 ARG HE H 8.876 1.988 7.261 1.00 . A A . 70 ARG HE 1 1
2 2478 1 1 70 ARG HG2 H 8.794 0.432 3.978 1.00 . A A . 70 ARG HG2 1 1
2 2479 1 1 70 ARG HG3 H 8.111 1.813 4.836 1.00 . A A . 70 ARG HG3 1 1
2 2480 1 1 70 ARG HH11 H 9.645 2.475 9.330 1.00 . A A . 70 ARG HH11 1 1
2 2481 1 1 70 ARG HH12 H 11.302 2.153 9.721 1.00 . A A . 70 ARG HH12 1 1
2 2482 1 1 70 ARG HH21 H 12.073 0.886 6.588 1.00 . A A . 70 ARG HH21 1 1
2 2483 1 1 70 ARG HH22 H 12.676 1.254 8.169 1.00 . A A . 70 ARG HH22 1 1
2 2484 1 1 70 ARG N N 5.683 0.804 4.911 1.00 . A A . 70 ARG N 1 1
2 2485 1 1 70 ARG NE N 9.761 1.656 7.000 1.00 . A A . 70 ARG NE 1 1
2 2486 1 1 70 ARG NH1 N 10.549 2.138 9.064 1.00 . A A . 70 ARG NH1 1 1
2 2487 1 1 70 ARG NH2 N 11.923 1.238 7.511 1.00 . A A . 70 ARG NH2 1 1
2 2488 1 1 70 ARG O O 5.825 -2.655 5.640 1.00 . A A . 70 ARG O 1 1
2 2489 1 1 71 SER C C 3.232 -2.784 6.805 1.00 . A A . 71 SER C 1 1
2 2490 1 1 71 SER CA C 4.223 -2.029 7.694 1.00 . A A . 71 SER CA 1 1
2 2491 1 1 71 SER CB C 3.464 -1.279 8.786 1.00 . A A . 71 SER CB 1 1
2 2492 1 1 71 SER H H 4.924 -0.093 7.072 1.00 . A A . 71 SER H 1 1
2 2493 1 1 71 SER HA H 4.908 -2.729 8.148 1.00 . A A . 71 SER HA 1 1
2 2494 1 1 71 SER HB2 H 2.990 -1.984 9.445 1.00 . A A . 71 SER HB2 1 1
2 2495 1 1 71 SER HB3 H 4.157 -0.671 9.353 1.00 . A A . 71 SER HB3 1 1
2 2496 1 1 71 SER HG H 1.838 -1.028 7.748 1.00 . A A . 71 SER HG 1 1
2 2497 1 1 71 SER N N 4.985 -1.049 6.874 1.00 . A A . 71 SER N 1 1
2 2498 1 1 71 SER O O 2.991 -3.962 6.987 1.00 . A A . 71 SER O 1 1
2 2499 1 1 71 SER OG O 2.471 -0.456 8.188 1.00 . A A . 71 SER OG 1 1
2 2500 1 1 72 ILE C C 2.416 -3.872 4.133 1.00 . A A . 72 ILE C 1 1
2 2501 1 1 72 ILE CA C 1.693 -2.792 4.940 1.00 . A A . 72 ILE CA 1 1
2 2502 1 1 72 ILE CB C 1.096 -1.756 3.991 1.00 . A A . 72 ILE CB 1 1
2 2503 1 1 72 ILE CD1 C -0.097 0.436 3.867 1.00 . A A . 72 ILE CD1 1 1
2 2504 1 1 72 ILE CG1 C 0.391 -0.668 4.805 1.00 . A A . 72 ILE CG1 1 1
2 2505 1 1 72 ILE CG2 C 0.090 -2.434 3.071 1.00 . A A . 72 ILE CG2 1 1
2 2506 1 1 72 ILE H H 2.867 -1.173 5.705 1.00 . A A . 72 ILE H 1 1
2 2507 1 1 72 ILE HA H 0.906 -3.243 5.524 1.00 . A A . 72 ILE HA 1 1
2 2508 1 1 72 ILE HB H 1.884 -1.312 3.399 1.00 . A A . 72 ILE HB 1 1
2 2509 1 1 72 ILE HD11 H 0.216 1.398 4.249 1.00 . A A . 72 ILE HD11 1 1
2 2510 1 1 72 ILE HD12 H -1.175 0.406 3.806 1.00 . A A . 72 ILE HD12 1 1
2 2511 1 1 72 ILE HD13 H 0.324 0.286 2.884 1.00 . A A . 72 ILE HD13 1 1
2 2512 1 1 72 ILE HG12 H -0.452 -1.099 5.326 1.00 . A A . 72 ILE HG12 1 1
2 2513 1 1 72 ILE HG13 H 1.082 -0.250 5.521 1.00 . A A . 72 ILE HG13 1 1
2 2514 1 1 72 ILE HG21 H -0.686 -2.892 3.665 1.00 . A A . 72 ILE HG21 1 1
2 2515 1 1 72 ILE HG22 H 0.592 -3.191 2.488 1.00 . A A . 72 ILE HG22 1 1
2 2516 1 1 72 ILE HG23 H -0.346 -1.700 2.411 1.00 . A A . 72 ILE HG23 1 1
2 2517 1 1 72 ILE N N 2.660 -2.118 5.841 1.00 . A A . 72 ILE N 1 1
2 2518 1 1 72 ILE O O 1.903 -4.954 3.923 1.00 . A A . 72 ILE O 1 1
2 2519 1 1 73 ASP C C 4.566 -5.856 3.720 1.00 . A A . 73 ASP C 1 1
2 2520 1 1 73 ASP CA C 4.363 -4.592 2.886 1.00 . A A . 73 ASP CA 1 1
2 2521 1 1 73 ASP CB C 5.725 -4.016 2.492 1.00 . A A . 73 ASP CB 1 1
2 2522 1 1 73 ASP CG C 6.389 -4.934 1.464 1.00 . A A . 73 ASP CG 1 1
2 2523 1 1 73 ASP H H 4.001 -2.706 3.859 1.00 . A A . 73 ASP H 1 1
2 2524 1 1 73 ASP HA H 3.807 -4.839 1.994 1.00 . A A . 73 ASP HA 1 1
2 2525 1 1 73 ASP HB2 H 5.591 -3.032 2.066 1.00 . A A . 73 ASP HB2 1 1
2 2526 1 1 73 ASP HB3 H 6.354 -3.946 3.368 1.00 . A A . 73 ASP HB3 1 1
2 2527 1 1 73 ASP N N 3.606 -3.586 3.679 1.00 . A A . 73 ASP N 1 1
2 2528 1 1 73 ASP O O 4.522 -6.959 3.212 1.00 . A A . 73 ASP O 1 1
2 2529 1 1 73 ASP OD1 O 7.504 -4.637 1.066 1.00 . A A . 73 ASP OD1 1 1
2 2530 1 1 73 ASP OD2 O 5.771 -5.917 1.091 1.00 . A A . 73 ASP OD2 1 1
2 2531 1 1 74 ALA C C 3.740 -7.782 5.804 1.00 . A A . 74 ALA C 1 1
2 2532 1 1 74 ALA CA C 4.992 -6.908 5.852 1.00 . A A . 74 ALA CA 1 1
2 2533 1 1 74 ALA CB C 5.257 -6.471 7.294 1.00 . A A . 74 ALA CB 1 1
2 2534 1 1 74 ALA H H 4.820 -4.811 5.390 1.00 . A A . 74 ALA H 1 1
2 2535 1 1 74 ALA HA H 5.836 -7.471 5.485 1.00 . A A . 74 ALA HA 1 1
2 2536 1 1 74 ALA HB1 H 6.002 -7.115 7.735 1.00 . A A . 74 ALA HB1 1 1
2 2537 1 1 74 ALA HB2 H 4.341 -6.537 7.863 1.00 . A A . 74 ALA HB2 1 1
2 2538 1 1 74 ALA HB3 H 5.613 -5.451 7.301 1.00 . A A . 74 ALA HB3 1 1
2 2539 1 1 74 ALA N N 4.788 -5.708 4.996 1.00 . A A . 74 ALA N 1 1
2 2540 1 1 74 ALA O O 3.819 -8.993 5.736 1.00 . A A . 74 ALA O 1 1
2 2541 1 1 75 PHE C C 1.253 -8.711 4.436 1.00 . A A . 75 PHE C 1 1
2 2542 1 1 75 PHE CA C 1.331 -7.984 5.779 1.00 . A A . 75 PHE CA 1 1
2 2543 1 1 75 PHE CB C 0.124 -7.060 5.929 1.00 . A A . 75 PHE CB 1 1
2 2544 1 1 75 PHE CD1 C -1.555 -8.402 7.244 1.00 . A A . 75 PHE CD1 1 1
2 2545 1 1 75 PHE CD2 C -1.889 -8.134 4.858 1.00 . A A . 75 PHE CD2 1 1
2 2546 1 1 75 PHE CE1 C -2.724 -9.167 7.322 1.00 . A A . 75 PHE CE1 1 1
2 2547 1 1 75 PHE CE2 C -3.058 -8.899 4.935 1.00 . A A . 75 PHE CE2 1 1
2 2548 1 1 75 PHE CG C -1.137 -7.885 6.012 1.00 . A A . 75 PHE CG 1 1
2 2549 1 1 75 PHE CZ C -3.475 -9.417 6.167 1.00 . A A . 75 PHE CZ 1 1
2 2550 1 1 75 PHE H H 2.542 -6.201 5.882 1.00 . A A . 75 PHE H 1 1
2 2551 1 1 75 PHE HA H 1.332 -8.704 6.580 1.00 . A A . 75 PHE HA 1 1
2 2552 1 1 75 PHE HB2 H 0.230 -6.471 6.828 1.00 . A A . 75 PHE HB2 1 1
2 2553 1 1 75 PHE HB3 H 0.069 -6.406 5.075 1.00 . A A . 75 PHE HB3 1 1
2 2554 1 1 75 PHE HD1 H -0.974 -8.210 8.135 1.00 . A A . 75 PHE HD1 1 1
2 2555 1 1 75 PHE HD2 H -1.567 -7.735 3.907 1.00 . A A . 75 PHE HD2 1 1
2 2556 1 1 75 PHE HE1 H -3.047 -9.566 8.272 1.00 . A A . 75 PHE HE1 1 1
2 2557 1 1 75 PHE HE2 H -3.639 -9.092 4.045 1.00 . A A . 75 PHE HE2 1 1
2 2558 1 1 75 PHE HZ H -4.378 -10.006 6.228 1.00 . A A . 75 PHE HZ 1 1
2 2559 1 1 75 PHE N N 2.585 -7.180 5.832 1.00 . A A . 75 PHE N 1 1
2 2560 1 1 75 PHE O O 1.001 -9.900 4.374 1.00 . A A . 75 PHE O 1 1
2 2561 1 1 76 VAL C C 2.532 -9.680 1.898 1.00 . A A . 76 VAL C 1 1
2 2562 1 1 76 VAL CA C 1.411 -8.648 2.023 1.00 . A A . 76 VAL CA 1 1
2 2563 1 1 76 VAL CB C 1.581 -7.573 0.951 1.00 . A A . 76 VAL CB 1 1
2 2564 1 1 76 VAL CG1 C 1.746 -8.238 -0.410 1.00 . A A . 76 VAL CG1 1 1
2 2565 1 1 76 VAL CG2 C 0.345 -6.671 0.932 1.00 . A A . 76 VAL CG2 1 1
2 2566 1 1 76 VAL H H 1.672 -7.053 3.429 1.00 . A A . 76 VAL H 1 1
2 2567 1 1 76 VAL HA H 0.455 -9.135 1.895 1.00 . A A . 76 VAL HA 1 1
2 2568 1 1 76 VAL HB H 2.459 -6.982 1.171 1.00 . A A . 76 VAL HB 1 1
2 2569 1 1 76 VAL HG11 H 2.709 -8.723 -0.457 1.00 . A A . 76 VAL HG11 1 1
2 2570 1 1 76 VAL HG12 H 1.679 -7.490 -1.185 1.00 . A A . 76 VAL HG12 1 1
2 2571 1 1 76 VAL HG13 H 0.966 -8.972 -0.546 1.00 . A A . 76 VAL HG13 1 1
2 2572 1 1 76 VAL HG21 H -0.543 -7.278 0.842 1.00 . A A . 76 VAL HG21 1 1
2 2573 1 1 76 VAL HG22 H 0.407 -5.995 0.093 1.00 . A A . 76 VAL HG22 1 1
2 2574 1 1 76 VAL HG23 H 0.301 -6.103 1.850 1.00 . A A . 76 VAL HG23 1 1
2 2575 1 1 76 VAL N N 1.469 -8.007 3.360 1.00 . A A . 76 VAL N 1 1
2 2576 1 1 76 VAL O O 2.328 -10.773 1.409 1.00 . A A . 76 VAL O 1 1
2 2577 1 1 77 VAL C C 4.508 -11.573 3.029 1.00 . A A . 77 VAL C 1 1
2 2578 1 1 77 VAL CA C 4.846 -10.306 2.245 1.00 . A A . 77 VAL CA 1 1
2 2579 1 1 77 VAL CB C 6.095 -9.658 2.840 1.00 . A A . 77 VAL CB 1 1
2 2580 1 1 77 VAL CG1 C 7.185 -10.711 2.992 1.00 . A A . 77 VAL CG1 1 1
2 2581 1 1 77 VAL CG2 C 6.590 -8.545 1.912 1.00 . A A . 77 VAL CG2 1 1
2 2582 1 1 77 VAL H H 3.863 -8.463 2.733 1.00 . A A . 77 VAL H 1 1
2 2583 1 1 77 VAL HA H 5.027 -10.555 1.211 1.00 . A A . 77 VAL HA 1 1
2 2584 1 1 77 VAL HB H 5.859 -9.242 3.809 1.00 . A A . 77 VAL HB 1 1
2 2585 1 1 77 VAL HG11 H 8.125 -10.227 3.206 1.00 . A A . 77 VAL HG11 1 1
2 2586 1 1 77 VAL HG12 H 7.269 -11.275 2.076 1.00 . A A . 77 VAL HG12 1 1
2 2587 1 1 77 VAL HG13 H 6.929 -11.376 3.802 1.00 . A A . 77 VAL HG13 1 1
2 2588 1 1 77 VAL HG21 H 5.927 -8.462 1.062 1.00 . A A . 77 VAL HG21 1 1
2 2589 1 1 77 VAL HG22 H 7.588 -8.780 1.569 1.00 . A A . 77 VAL HG22 1 1
2 2590 1 1 77 VAL HG23 H 6.606 -7.609 2.449 1.00 . A A . 77 VAL HG23 1 1
2 2591 1 1 77 VAL N N 3.716 -9.345 2.338 1.00 . A A . 77 VAL N 1 1
2 2592 1 1 77 VAL O O 4.789 -12.675 2.601 1.00 . A A . 77 VAL O 1 1
2 2593 1 1 78 GLY C C 2.621 -13.541 4.226 1.00 . A A . 78 GLY C 1 1
2 2594 1 1 78 GLY CA C 3.559 -12.611 5.000 1.00 . A A . 78 GLY CA 1 1
2 2595 1 1 78 GLY H H 3.701 -10.523 4.503 1.00 . A A . 78 GLY H 1 1
2 2596 1 1 78 GLY HA2 H 4.462 -13.148 5.257 1.00 . A A . 78 GLY HA2 1 1
2 2597 1 1 78 GLY HA3 H 3.068 -12.286 5.905 1.00 . A A . 78 GLY HA3 1 1
2 2598 1 1 78 GLY N N 3.912 -11.423 4.178 1.00 . A A . 78 GLY N 1 1
2 2599 1 1 78 GLY O O 2.640 -14.742 4.411 1.00 . A A . 78 GLY O 1 1
2 2600 1 1 79 ALA C C 1.306 -14.052 1.169 1.00 . A A . 79 ALA C 1 1
2 2601 1 1 79 ALA CA C 0.841 -13.874 2.616 1.00 . A A . 79 ALA CA 1 1
2 2602 1 1 79 ALA CB C -0.549 -13.234 2.623 1.00 . A A . 79 ALA CB 1 1
2 2603 1 1 79 ALA H H 1.773 -12.033 3.242 1.00 . A A . 79 ALA H 1 1
2 2604 1 1 79 ALA HA H 0.787 -14.837 3.091 1.00 . A A . 79 ALA HA 1 1
2 2605 1 1 79 ALA HB1 H -0.463 -12.191 2.891 1.00 . A A . 79 ALA HB1 1 1
2 2606 1 1 79 ALA HB2 H -1.175 -13.740 3.342 1.00 . A A . 79 ALA HB2 1 1
2 2607 1 1 79 ALA HB3 H -0.989 -13.318 1.640 1.00 . A A . 79 ALA HB3 1 1
2 2608 1 1 79 ALA N N 1.786 -13.003 3.374 1.00 . A A . 79 ALA N 1 1
2 2609 1 1 79 ALA O O 1.389 -15.156 0.669 1.00 . A A . 79 ALA O 1 1
2 2610 1 1 80 THR C C 3.316 -12.259 -1.142 1.00 . A A . 80 THR C 1 1
2 2611 1 1 80 THR CA C 2.051 -13.091 -0.930 1.00 . A A . 80 THR CA 1 1
2 2612 1 1 80 THR CB C 0.947 -12.579 -1.857 1.00 . A A . 80 THR CB 1 1
2 2613 1 1 80 THR CG2 C -0.392 -13.192 -1.444 1.00 . A A . 80 THR CG2 1 1
2 2614 1 1 80 THR H H 1.520 -12.098 0.910 1.00 . A A . 80 THR H 1 1
2 2615 1 1 80 THR HA H 2.261 -14.123 -1.162 1.00 . A A . 80 THR HA 1 1
2 2616 1 1 80 THR HB H 1.169 -12.863 -2.874 1.00 . A A . 80 THR HB 1 1
2 2617 1 1 80 THR HG1 H 1.531 -10.871 -1.132 1.00 . A A . 80 THR HG1 1 1
2 2618 1 1 80 THR HG21 H -0.962 -13.437 -2.327 1.00 . A A . 80 THR HG21 1 1
2 2619 1 1 80 THR HG22 H -0.944 -12.482 -0.845 1.00 . A A . 80 THR HG22 1 1
2 2620 1 1 80 THR HG23 H -0.216 -14.089 -0.870 1.00 . A A . 80 THR HG23 1 1
2 2621 1 1 80 THR N N 1.601 -12.977 0.489 1.00 . A A . 80 THR N 1 1
2 2622 1 1 80 THR O O 3.610 -11.354 -0.390 1.00 . A A . 80 THR O 1 1
2 2623 1 1 80 THR OG1 O 0.871 -11.163 -1.765 1.00 . A A . 80 THR OG1 1 1
2 2624 1 1 81 THR C C 5.422 -11.496 -3.935 1.00 . A A . 81 THR C 1 1
2 2625 1 1 81 THR CA C 5.305 -11.778 -2.431 1.00 . A A . 81 THR CA 1 1
2 2626 1 1 81 THR CB C 6.512 -12.594 -1.963 1.00 . A A . 81 THR CB 1 1
2 2627 1 1 81 THR CG2 C 6.310 -14.065 -2.328 1.00 . A A . 81 THR CG2 1 1
2 2628 1 1 81 THR H H 3.809 -13.284 -2.766 1.00 . A A . 81 THR H 1 1
2 2629 1 1 81 THR HA H 5.272 -10.849 -1.886 1.00 . A A . 81 THR HA 1 1
2 2630 1 1 81 THR HB H 6.612 -12.504 -0.892 1.00 . A A . 81 THR HB 1 1
2 2631 1 1 81 THR HG1 H 7.622 -12.294 -3.532 1.00 . A A . 81 THR HG1 1 1
2 2632 1 1 81 THR HG21 H 7.234 -14.604 -2.178 1.00 . A A . 81 THR HG21 1 1
2 2633 1 1 81 THR HG22 H 6.011 -14.143 -3.362 1.00 . A A . 81 THR HG22 1 1
2 2634 1 1 81 THR HG23 H 5.541 -14.490 -1.699 1.00 . A A . 81 THR HG23 1 1
2 2635 1 1 81 THR N N 4.065 -12.555 -2.168 1.00 . A A . 81 THR N 1 1
2 2636 1 1 81 THR O O 6.029 -12.253 -4.666 1.00 . A A . 81 THR O 1 1
2 2637 1 1 81 THR OG1 O 7.689 -12.104 -2.594 1.00 . A A . 81 THR OG1 1 1
2 2638 1 1 82 PRO C C 6.309 -9.670 -6.295 1.00 . A A . 82 PRO C 1 1
2 2639 1 1 82 PRO CA C 4.890 -10.027 -5.836 1.00 . A A . 82 PRO CA 1 1
2 2640 1 1 82 PRO CB C 3.978 -8.798 -5.940 1.00 . A A . 82 PRO CB 1 1
2 2641 1 1 82 PRO CD C 4.088 -9.441 -3.596 1.00 . A A . 82 PRO CD 1 1
2 2642 1 1 82 PRO CG C 3.258 -8.688 -4.633 1.00 . A A . 82 PRO CG 1 1
2 2643 1 1 82 PRO HA H 4.490 -10.824 -6.439 1.00 . A A . 82 PRO HA 1 1
2 2644 1 1 82 PRO HB2 H 4.571 -7.913 -6.113 1.00 . A A . 82 PRO HB2 1 1
2 2645 1 1 82 PRO HB3 H 3.266 -8.931 -6.740 1.00 . A A . 82 PRO HB3 1 1
2 2646 1 1 82 PRO HD2 H 4.755 -8.764 -3.081 1.00 . A A . 82 PRO HD2 1 1
2 2647 1 1 82 PRO HD3 H 3.446 -9.952 -2.897 1.00 . A A . 82 PRO HD3 1 1
2 2648 1 1 82 PRO HG2 H 3.166 -7.647 -4.351 1.00 . A A . 82 PRO HG2 1 1
2 2649 1 1 82 PRO HG3 H 2.281 -9.137 -4.710 1.00 . A A . 82 PRO HG3 1 1
2 2650 1 1 82 PRO N N 4.845 -10.412 -4.394 1.00 . A A . 82 PRO N 1 1
2 2651 1 1 82 PRO O O 7.250 -9.747 -5.532 1.00 . A A . 82 PRO O 1 1
2 2652 1 1 83 PRO C C 8.394 -7.698 -7.364 1.00 . A A . 83 PRO C 1 1
2 2653 1 1 83 PRO CA C 7.787 -8.895 -8.101 1.00 . A A . 83 PRO CA 1 1
2 2654 1 1 83 PRO CB C 7.492 -8.522 -9.559 1.00 . A A . 83 PRO CB 1 1
2 2655 1 1 83 PRO CD C 5.385 -9.156 -8.533 1.00 . A A . 83 PRO CD 1 1
2 2656 1 1 83 PRO CG C 6.132 -9.063 -9.861 1.00 . A A . 83 PRO CG 1 1
2 2657 1 1 83 PRO HA H 8.462 -9.735 -8.073 1.00 . A A . 83 PRO HA 1 1
2 2658 1 1 83 PRO HB2 H 7.500 -7.447 -9.675 1.00 . A A . 83 PRO HB2 1 1
2 2659 1 1 83 PRO HB3 H 8.220 -8.973 -10.214 1.00 . A A . 83 PRO HB3 1 1
2 2660 1 1 83 PRO HD2 H 4.803 -8.260 -8.363 1.00 . A A . 83 PRO HD2 1 1
2 2661 1 1 83 PRO HD3 H 4.755 -10.029 -8.516 1.00 . A A . 83 PRO HD3 1 1
2 2662 1 1 83 PRO HG2 H 5.611 -8.396 -10.536 1.00 . A A . 83 PRO HG2 1 1
2 2663 1 1 83 PRO HG3 H 6.214 -10.045 -10.299 1.00 . A A . 83 PRO HG3 1 1
2 2664 1 1 83 PRO N N 6.458 -9.278 -7.536 1.00 . A A . 83 PRO N 1 1
2 2665 1 1 83 PRO O O 7.686 -6.853 -6.852 1.00 . A A . 83 PRO O 1 1
2 2666 1 1 84 VAL C C 11.003 -5.547 -7.630 1.00 . A A . 84 VAL C 1 1
2 2667 1 1 84 VAL CA C 10.344 -6.472 -6.604 1.00 . A A . 84 VAL CA 1 1
2 2668 1 1 84 VAL CB C 11.409 -7.003 -5.643 1.00 . A A . 84 VAL CB 1 1
2 2669 1 1 84 VAL CG1 C 12.008 -5.840 -4.851 1.00 . A A . 84 VAL CG1 1 1
2 2670 1 1 84 VAL CG2 C 10.769 -8.001 -4.674 1.00 . A A . 84 VAL CG2 1 1
2 2671 1 1 84 VAL H H 10.250 -8.309 -7.729 1.00 . A A . 84 VAL H 1 1
2 2672 1 1 84 VAL HA H 9.601 -5.921 -6.047 1.00 . A A . 84 VAL HA 1 1
2 2673 1 1 84 VAL HB H 12.189 -7.495 -6.206 1.00 . A A . 84 VAL HB 1 1
2 2674 1 1 84 VAL HG11 H 11.848 -6.001 -3.795 1.00 . A A . 84 VAL HG11 1 1
2 2675 1 1 84 VAL HG12 H 11.533 -4.917 -5.151 1.00 . A A . 84 VAL HG12 1 1
2 2676 1 1 84 VAL HG13 H 13.069 -5.778 -5.048 1.00 . A A . 84 VAL HG13 1 1
2 2677 1 1 84 VAL HG21 H 11.184 -7.862 -3.688 1.00 . A A . 84 VAL HG21 1 1
2 2678 1 1 84 VAL HG22 H 10.969 -9.007 -5.011 1.00 . A A . 84 VAL HG22 1 1
2 2679 1 1 84 VAL HG23 H 9.702 -7.837 -4.643 1.00 . A A . 84 VAL HG23 1 1
2 2680 1 1 84 VAL N N 9.697 -7.617 -7.307 1.00 . A A . 84 VAL N 1 1
2 2681 1 1 84 VAL O O 11.750 -5.981 -8.483 1.00 . A A . 84 VAL O 1 1
2 2682 1 1 85 GLU C C 11.793 -2.060 -7.769 1.00 . A A . 85 GLU C 1 1
2 2683 1 1 85 GLU CA C 11.340 -3.317 -8.514 1.00 . A A . 85 GLU CA 1 1
2 2684 1 1 85 GLU CB C 10.308 -2.936 -9.577 1.00 . A A . 85 GLU CB 1 1
2 2685 1 1 85 GLU CD C 8.898 -3.797 -11.452 1.00 . A A . 85 GLU CD 1 1
2 2686 1 1 85 GLU CG C 9.868 -4.190 -10.335 1.00 . A A . 85 GLU CG 1 1
2 2687 1 1 85 GLU H H 10.128 -3.944 -6.853 1.00 . A A . 85 GLU H 1 1
2 2688 1 1 85 GLU HA H 12.190 -3.781 -8.988 1.00 . A A . 85 GLU HA 1 1
2 2689 1 1 85 GLU HB2 H 9.451 -2.483 -9.100 1.00 . A A . 85 GLU HB2 1 1
2 2690 1 1 85 GLU HB3 H 10.746 -2.234 -10.270 1.00 . A A . 85 GLU HB3 1 1
2 2691 1 1 85 GLU HG2 H 10.735 -4.673 -10.763 1.00 . A A . 85 GLU HG2 1 1
2 2692 1 1 85 GLU HG3 H 9.376 -4.868 -9.655 1.00 . A A . 85 GLU HG3 1 1
2 2693 1 1 85 GLU N N 10.731 -4.273 -7.549 1.00 . A A . 85 GLU N 1 1
2 2694 1 1 85 GLU O O 11.280 -1.731 -6.719 1.00 . A A . 85 GLU O 1 1
2 2695 1 1 85 GLU OE1 O 8.581 -4.653 -12.260 1.00 . A A . 85 GLU OE1 1 1
2 2696 1 1 85 GLU OE2 O 8.490 -2.648 -11.478 1.00 . A A . 85 GLU OE2 1 1
2 2697 1 1 86 ALA C C 12.645 1.110 -8.335 1.00 . A A . 86 ALA C 1 1
2 2698 1 1 86 ALA CA C 13.230 -0.114 -7.628 1.00 . A A . 86 ALA CA 1 1
2 2699 1 1 86 ALA CB C 14.758 -0.058 -7.690 1.00 . A A . 86 ALA CB 1 1
2 2700 1 1 86 ALA H H 13.149 -1.631 -9.155 1.00 . A A . 86 ALA H 1 1
2 2701 1 1 86 ALA HA H 12.911 -0.120 -6.596 1.00 . A A . 86 ALA HA 1 1
2 2702 1 1 86 ALA HB1 H 15.153 0.105 -6.699 1.00 . A A . 86 ALA HB1 1 1
2 2703 1 1 86 ALA HB2 H 15.062 0.752 -8.336 1.00 . A A . 86 ALA HB2 1 1
2 2704 1 1 86 ALA HB3 H 15.136 -0.991 -8.080 1.00 . A A . 86 ALA HB3 1 1
2 2705 1 1 86 ALA N N 12.750 -1.351 -8.305 1.00 . A A . 86 ALA N 1 1
2 2706 1 1 86 ALA O O 12.552 1.153 -9.547 1.00 . A A . 86 ALA O 1 1
2 2707 1 1 87 LYS C C 12.701 3.941 -9.178 1.00 . A A . 87 LYS C 1 1
2 2708 1 1 87 LYS CA C 11.674 3.325 -8.225 1.00 . A A . 87 LYS CA 1 1
2 2709 1 1 87 LYS CB C 11.306 4.342 -7.142 1.00 . A A . 87 LYS CB 1 1
2 2710 1 1 87 LYS CD C 9.736 4.829 -5.258 1.00 . A A . 87 LYS CD 1 1
2 2711 1 1 87 LYS CE C 8.696 4.222 -4.313 1.00 . A A . 87 LYS CE 1 1
2 2712 1 1 87 LYS CG C 10.194 3.767 -6.261 1.00 . A A . 87 LYS CG 1 1
2 2713 1 1 87 LYS H H 12.334 2.054 -6.617 1.00 . A A . 87 LYS H 1 1
2 2714 1 1 87 LYS HA H 10.786 3.055 -8.780 1.00 . A A . 87 LYS HA 1 1
2 2715 1 1 87 LYS HB2 H 12.175 4.552 -6.536 1.00 . A A . 87 LYS HB2 1 1
2 2716 1 1 87 LYS HB3 H 10.960 5.253 -7.605 1.00 . A A . 87 LYS HB3 1 1
2 2717 1 1 87 LYS HD2 H 10.585 5.174 -4.686 1.00 . A A . 87 LYS HD2 1 1
2 2718 1 1 87 LYS HD3 H 9.295 5.659 -5.789 1.00 . A A . 87 LYS HD3 1 1
2 2719 1 1 87 LYS HE2 H 9.189 3.836 -3.433 1.00 . A A . 87 LYS HE2 1 1
2 2720 1 1 87 LYS HE3 H 7.986 4.984 -4.023 1.00 . A A . 87 LYS HE3 1 1
2 2721 1 1 87 LYS HG2 H 9.360 3.472 -6.881 1.00 . A A . 87 LYS HG2 1 1
2 2722 1 1 87 LYS HG3 H 10.568 2.908 -5.725 1.00 . A A . 87 LYS HG3 1 1
2 2723 1 1 87 LYS HZ1 H 8.552 2.248 -4.960 1.00 . A A . 87 LYS HZ1 1 1
2 2724 1 1 87 LYS HZ2 H 7.824 3.374 -6.004 1.00 . A A . 87 LYS HZ2 1 1
2 2725 1 1 87 LYS HZ3 H 7.064 2.949 -4.545 1.00 . A A . 87 LYS HZ3 1 1
2 2726 1 1 87 LYS N N 12.250 2.107 -7.592 1.00 . A A . 87 LYS N 1 1
2 2727 1 1 87 LYS NZ N 7.980 3.114 -5.008 1.00 . A A . 87 LYS NZ 1 1
2 2728 1 1 87 LYS O O 12.357 4.482 -10.210 1.00 . A A . 87 LYS O 1 1
2 2729 1 1 88 LEU C C 15.640 3.330 -10.563 1.00 . A A . 88 LEU C 1 1
2 2730 1 1 88 LEU CA C 15.005 4.443 -9.728 1.00 . A A . 88 LEU CA 1 1
2 2731 1 1 88 LEU CB C 16.081 5.117 -8.874 1.00 . A A . 88 LEU CB 1 1
2 2732 1 1 88 LEU CD1 C 16.429 7.027 -10.461 1.00 . A A . 88 LEU CD1 1 1
2 2733 1 1 88 LEU CD2 C 18.278 6.304 -8.945 1.00 . A A . 88 LEU CD2 1 1
2 2734 1 1 88 LEU CG C 17.091 5.824 -9.783 1.00 . A A . 88 LEU CG 1 1
2 2735 1 1 88 LEU H H 14.215 3.421 -8.004 1.00 . A A . 88 LEU H 1 1
2 2736 1 1 88 LEU HA H 14.555 5.174 -10.384 1.00 . A A . 88 LEU HA 1 1
2 2737 1 1 88 LEU HB2 H 15.619 5.839 -8.215 1.00 . A A . 88 LEU HB2 1 1
2 2738 1 1 88 LEU HB3 H 16.593 4.371 -8.285 1.00 . A A . 88 LEU HB3 1 1
2 2739 1 1 88 LEU HD11 H 15.938 6.703 -11.367 1.00 . A A . 88 LEU HD11 1 1
2 2740 1 1 88 LEU HD12 H 17.182 7.761 -10.704 1.00 . A A . 88 LEU HD12 1 1
2 2741 1 1 88 LEU HD13 H 15.702 7.465 -9.795 1.00 . A A . 88 LEU HD13 1 1
2 2742 1 1 88 LEU HD21 H 19.014 6.759 -9.591 1.00 . A A . 88 LEU HD21 1 1
2 2743 1 1 88 LEU HD22 H 18.721 5.463 -8.432 1.00 . A A . 88 LEU HD22 1 1
2 2744 1 1 88 LEU HD23 H 17.937 7.029 -8.221 1.00 . A A . 88 LEU HD23 1 1
2 2745 1 1 88 LEU HG H 17.439 5.133 -10.538 1.00 . A A . 88 LEU HG 1 1
2 2746 1 1 88 LEU N N 13.958 3.862 -8.840 1.00 . A A . 88 LEU N 1 1
2 2747 1 1 88 LEU O O 16.042 2.306 -10.048 1.00 . A A . 88 LEU O 1 1
2 2748 1 1 89 GLN C C 17.845 2.724 -12.844 1.00 . A A . 89 GLN C 1 1
2 2749 1 1 89 GLN CA C 16.341 2.472 -12.718 1.00 . A A . 89 GLN CA 1 1
2 2750 1 1 89 GLN CB C 15.697 2.522 -14.105 1.00 . A A . 89 GLN CB 1 1
2 2751 1 1 89 GLN CD C 13.557 2.260 -15.371 1.00 . A A . 89 GLN CD 1 1
2 2752 1 1 89 GLN CG C 14.214 2.162 -13.992 1.00 . A A . 89 GLN CG 1 1
2 2753 1 1 89 GLN H H 15.401 4.353 -12.247 1.00 . A A . 89 GLN H 1 1
2 2754 1 1 89 GLN HA H 16.174 1.500 -12.278 1.00 . A A . 89 GLN HA 1 1
2 2755 1 1 89 GLN HB2 H 15.796 3.518 -14.513 1.00 . A A . 89 GLN HB2 1 1
2 2756 1 1 89 GLN HB3 H 16.188 1.814 -14.756 1.00 . A A . 89 GLN HB3 1 1
2 2757 1 1 89 GLN HE21 H 11.966 1.193 -14.846 1.00 . A A . 89 GLN HE21 1 1
2 2758 1 1 89 GLN HE22 H 11.976 1.740 -16.452 1.00 . A A . 89 GLN HE22 1 1
2 2759 1 1 89 GLN HG2 H 14.116 1.154 -13.616 1.00 . A A . 89 GLN HG2 1 1
2 2760 1 1 89 GLN HG3 H 13.727 2.848 -13.315 1.00 . A A . 89 GLN HG3 1 1
2 2761 1 1 89 GLN N N 15.733 3.521 -11.850 1.00 . A A . 89 GLN N 1 1
2 2762 1 1 89 GLN NE2 N 12.405 1.683 -15.573 1.00 . A A . 89 GLN NE2 1 1
2 2763 1 1 89 GLN O O 18.318 3.679 -12.250 1.00 . A A . 89 GLN O 1 1
2 2764 1 1 89 GLN OXT O 18.497 1.957 -13.533 1.00 . A A . 89 GLN OXT 1 1
2 2765 1 1 89 GLN OE1 O 14.100 2.866 -16.273 1.00 . A A . 89 GLN OE1 1 1
2 2766 2 2 1 . C1 C -10.447 3.179 9.567 1.00 . B A . 101 7V9 C1 1 1
2 2767 2 2 1 . C10 C -7.853 -4.436 5.016 1.00 . B A . 101 7V9 C10 1 1
2 2768 2 2 1 . C11 C -6.440 -4.875 4.628 1.00 . B A . 101 7V9 C11 1 1
2 2769 2 2 1 . C13 C -5.049 -5.928 2.546 1.00 . B A . 101 7V9 C13 1 1
2 2770 2 2 1 . C14 C -4.274 -5.304 1.559 1.00 . B A . 101 7V9 C14 1 1
2 2771 2 2 1 . C15 C -3.317 -4.349 1.917 1.00 . B A . 101 7V9 C15 1 1
2 2772 2 2 1 . C17 C -2.639 -4.127 -0.313 1.00 . B A . 101 7V9 C17 1 1
2 2773 2 2 1 . C18 C -3.582 -5.078 -0.724 1.00 . B A . 101 7V9 C18 1 1
2 2774 2 2 1 . C19 C -4.379 -5.706 0.229 1.00 . B A . 101 7V9 C19 1 1
2 2775 2 2 1 . C2 C -9.821 1.924 10.182 1.00 . B A . 101 7V9 C2 1 1
2 2776 2 2 1 . C3 C -10.332 0.683 9.451 1.00 . B A . 101 7V9 C3 1 1
2 2777 2 2 1 . C4 C -9.798 -0.574 10.139 1.00 . B A . 101 7V9 C4 1 1
2 2778 2 2 1 . C6 C -8.824 -1.819 8.304 1.00 . B A . 101 7V9 C6 1 1
2 2779 2 2 1 . C7 C -8.918 -3.333 8.514 1.00 . B A . 101 7V9 C7 1 1
2 2780 2 2 1 . C8 C -8.916 -4.043 7.158 1.00 . B A . 101 7V9 C8 1 1
2 2781 2 2 1 . CE1 C -10.205 1.839 11.661 1.00 . B A . 101 7V9 CE1 1 1
2 2782 2 2 1 . CE2 C -8.298 1.995 10.055 1.00 . B A . 101 7V9 CE2 1 1
2 2783 2 2 1 . H10 H -8.016 1.855 9.022 1.00 . B A . 101 7V9 H10 1 1
2 2784 2 2 1 . H11 H -9.989 0.705 8.425 1.00 . B A . 101 7V9 H11 1 1
2 2785 2 2 1 . H12 H -12.044 1.406 10.030 1.00 . B A . 101 7V9 H12 1 1
2 2786 2 2 1 . H13 H -7.868 -1.045 10.074 1.00 . B A . 101 7V9 H13 1 1
2 2787 2 2 1 . H14 H -9.701 -1.474 7.779 1.00 . B A . 101 7V9 H14 1 1
2 2788 2 2 1 . H15 H -7.943 -1.591 7.724 1.00 . B A . 101 7V9 H15 1 1
2 2789 2 2 1 . H16 H -9.831 -3.568 9.040 1.00 . B A . 101 7V9 H16 1 1
2 2790 2 2 1 . H17 H -8.072 -3.666 9.094 1.00 . B A . 101 7V9 H17 1 1
2 2791 2 2 1 . H18 H -7.085 -3.401 6.742 1.00 . B A . 101 7V9 H18 1 1
2 2792 2 2 1 . H19 H -8.525 -5.278 4.942 1.00 . B A . 101 7V9 H19 1 1
2 2793 2 2 1 . H20 H -8.183 -3.654 4.347 1.00 . B A . 101 7V9 H20 1 1
2 2794 2 2 1 . H21 H -6.328 -5.934 4.813 1.00 . B A . 101 7V9 H21 1 1
2 2795 2 2 1 . H22 H -5.719 -4.330 5.217 1.00 . B A . 101 7V9 H22 1 1
2 2796 2 2 1 . H25 H -3.211 -4.057 2.951 1.00 . B A . 101 7V9 H25 1 1
2 2797 2 2 1 . H26 H -1.999 -3.656 -1.044 1.00 . B A . 101 7V9 H26 1 1
2 2798 2 2 1 . H27 H -3.813 -5.185 -1.775 1.00 . B A . 101 7V9 H27 1 1
2 2799 2 2 1 . H28 H -4.904 -6.616 -0.020 1.00 . B A . 101 7V9 H28 1 1
2 2800 2 2 1 . H3 H -10.951 3.744 10.337 1.00 . B A . 101 7V9 H3 1 1
2 2801 2 2 1 . H4 H -9.670 3.787 9.126 1.00 . B A . 101 7V9 H4 1 1
2 2802 2 2 1 . H5 H -9.678 1.018 12.123 1.00 . B A . 101 7V9 H5 1 1
2 2803 2 2 1 . H6 H -11.269 1.679 11.748 1.00 . B A . 101 7V9 H6 1 1
2 2804 2 2 1 . H7 H -9.938 2.762 12.154 1.00 . B A . 101 7V9 H7 1 1
2 2805 2 2 1 . H8 H -7.849 1.220 10.659 1.00 . B A . 101 7V9 H8 1 1
2 2806 2 2 1 . H9 H -7.953 2.961 10.395 1.00 . B A . 101 7V9 H9 1 1
2 2807 2 2 1 . N16 N -2.532 -3.790 0.983 1.00 . B A . 101 7V9 N16 1 1
2 2808 2 2 1 . N5 N -8.737 -1.139 9.626 1.00 . B A . 101 7V9 N5 1 1
2 2809 2 2 1 . N9 N -7.847 -3.926 6.417 1.00 . B A . 101 7V9 N9 1 1
2 2810 2 2 1 . O13 O -5.503 -7.037 2.350 1.00 . B A . 101 7V9 O13 1 1
2 2811 2 2 1 . O1P O -12.222 5.156 8.314 1.00 . B A . 101 7V9 O1P 1 1
2 2812 2 2 1 . O2P O -10.245 4.313 6.923 1.00 . B A . 101 7V9 O2P 1 1
2 2813 2 2 1 . O3 O -11.754 0.669 9.486 1.00 . B A . 101 7V9 O3 1 1
2 2814 2 2 1 . O3P O -11.389 2.806 8.557 1.00 . B A . 101 7V9 O3P 1 1
2 2815 2 2 1 . O4 O -10.368 -1.060 11.095 1.00 . B A . 101 7V9 O4 1 1
2 2816 2 2 1 . O8 O -9.857 -4.725 6.803 1.00 . B A . 101 7V9 O8 1 1
2 2817 2 2 1 . P P -11.552 4.067 7.569 1.00 . B A . 101 7V9 P 1 1
2 2818 2 2 1 . S12 S -6.162 -4.538 2.871 1.00 . B A . 101 7V9 S12 1 1
3 2819 1 1 1 MET C C 12.956 -6.120 1.940 1.00 . A A . 1 MET C 1 1
3 2820 1 1 1 MET CA C 12.512 -5.857 3.378 1.00 . A A . 1 MET CA 1 1
3 2821 1 1 1 MET CB C 10.984 -5.910 3.452 1.00 . A A . 1 MET CB 1 1
3 2822 1 1 1 MET CE C 10.638 -8.068 5.593 1.00 . A A . 1 MET CE 1 1
3 2823 1 1 1 MET CG C 10.522 -5.462 4.840 1.00 . A A . 1 MET CG 1 1
3 2824 1 1 1 MET H1 H 13.456 -4.577 4.723 1.00 . A A . 1 MET H1 1 1
3 2825 1 1 1 MET H2 H 12.169 -3.864 3.875 1.00 . A A . 1 MET H2 1 1
3 2826 1 1 1 MET H3 H 13.654 -4.138 3.096 1.00 . A A . 1 MET H3 1 1
3 2827 1 1 1 MET HA H 12.933 -6.608 4.030 1.00 . A A . 1 MET HA 1 1
3 2828 1 1 1 MET HB2 H 10.566 -5.255 2.704 1.00 . A A . 1 MET HB2 1 1
3 2829 1 1 1 MET HB3 H 10.651 -6.921 3.273 1.00 . A A . 1 MET HB3 1 1
3 2830 1 1 1 MET HE1 H 11.304 -8.538 4.883 1.00 . A A . 1 MET HE1 1 1
3 2831 1 1 1 MET HE2 H 9.676 -7.913 5.131 1.00 . A A . 1 MET HE2 1 1
3 2832 1 1 1 MET HE3 H 10.520 -8.704 6.460 1.00 . A A . 1 MET HE3 1 1
3 2833 1 1 1 MET HG2 H 10.785 -4.426 4.990 1.00 . A A . 1 MET HG2 1 1
3 2834 1 1 1 MET HG3 H 9.451 -5.577 4.917 1.00 . A A . 1 MET HG3 1 1
3 2835 1 1 1 MET N N 12.983 -4.507 3.800 1.00 . A A . 1 MET N 1 1
3 2836 1 1 1 MET O O 14.077 -5.840 1.565 1.00 . A A . 1 MET O 1 1
3 2837 1 1 1 MET SD S 11.330 -6.476 6.104 1.00 . A A . 1 MET SD 1 1
3 2838 1 1 2 GLN C C 11.717 -5.943 -1.198 1.00 . A A . 2 GLN C 1 1
3 2839 1 1 2 GLN CA C 12.447 -6.932 -0.289 1.00 . A A . 2 GLN CA 1 1
3 2840 1 1 2 GLN CB C 12.027 -8.358 -0.650 1.00 . A A . 2 GLN CB 1 1
3 2841 1 1 2 GLN CD C 12.320 -10.775 -0.090 1.00 . A A . 2 GLN CD 1 1
3 2842 1 1 2 GLN CG C 12.761 -9.351 0.253 1.00 . A A . 2 GLN CG 1 1
3 2843 1 1 2 GLN H H 11.182 -6.868 1.453 1.00 . A A . 2 GLN H 1 1
3 2844 1 1 2 GLN HA H 13.514 -6.825 -0.418 1.00 . A A . 2 GLN HA 1 1
3 2845 1 1 2 GLN HB2 H 10.961 -8.465 -0.514 1.00 . A A . 2 GLN HB2 1 1
3 2846 1 1 2 GLN HB3 H 12.281 -8.557 -1.680 1.00 . A A . 2 GLN HB3 1 1
3 2847 1 1 2 GLN HE21 H 13.847 -11.626 0.852 1.00 . A A . 2 GLN HE21 1 1
3 2848 1 1 2 GLN HE22 H 12.762 -12.701 0.111 1.00 . A A . 2 GLN HE22 1 1
3 2849 1 1 2 GLN HG2 H 13.826 -9.256 0.102 1.00 . A A . 2 GLN HG2 1 1
3 2850 1 1 2 GLN HG3 H 12.522 -9.141 1.285 1.00 . A A . 2 GLN HG3 1 1
3 2851 1 1 2 GLN N N 12.082 -6.654 1.129 1.00 . A A . 2 GLN N 1 1
3 2852 1 1 2 GLN NE2 N 13.036 -11.784 0.325 1.00 . A A . 2 GLN NE2 1 1
3 2853 1 1 2 GLN O O 10.555 -5.649 -1.003 1.00 . A A . 2 GLN O 1 1
3 2854 1 1 2 GLN OE1 O 11.315 -10.972 -0.743 1.00 . A A . 2 GLN OE1 1 1
3 2855 1 1 3 HIS C C 10.975 -3.408 -2.275 1.00 . A A . 3 HIS C 1 1
3 2856 1 1 3 HIS CA C 11.722 -4.455 -3.104 1.00 . A A . 3 HIS CA 1 1
3 2857 1 1 3 HIS CB C 10.732 -5.198 -4.003 1.00 . A A . 3 HIS CB 1 1
3 2858 1 1 3 HIS CD2 C 12.120 -6.239 -5.978 1.00 . A A . 3 HIS CD2 1 1
3 2859 1 1 3 HIS CE1 C 12.275 -8.266 -5.220 1.00 . A A . 3 HIS CE1 1 1
3 2860 1 1 3 HIS CG C 11.460 -6.265 -4.773 1.00 . A A . 3 HIS CG 1 1
3 2861 1 1 3 HIS H H 13.325 -5.670 -2.333 1.00 . A A . 3 HIS H 1 1
3 2862 1 1 3 HIS HA H 12.467 -3.965 -3.715 1.00 . A A . 3 HIS HA 1 1
3 2863 1 1 3 HIS HB2 H 9.965 -5.653 -3.393 1.00 . A A . 3 HIS HB2 1 1
3 2864 1 1 3 HIS HB3 H 10.279 -4.502 -4.693 1.00 . A A . 3 HIS HB3 1 1
3 2865 1 1 3 HIS HD1 H 11.206 -7.917 -3.468 1.00 . A A . 3 HIS HD1 1 1
3 2866 1 1 3 HIS HD2 H 12.225 -5.371 -6.612 1.00 . A A . 3 HIS HD2 1 1
3 2867 1 1 3 HIS HE1 H 12.519 -9.314 -5.126 1.00 . A A . 3 HIS HE1 1 1
3 2868 1 1 3 HIS HE2 H 13.145 -7.774 -7.042 1.00 . A A . 3 HIS HE2 1 1
3 2869 1 1 3 HIS N N 12.387 -5.423 -2.190 1.00 . A A . 3 HIS N 1 1
3 2870 1 1 3 HIS ND1 N 11.571 -7.568 -4.307 1.00 . A A . 3 HIS ND1 1 1
3 2871 1 1 3 HIS NE2 N 12.631 -7.502 -6.253 1.00 . A A . 3 HIS NE2 1 1
3 2872 1 1 3 HIS O O 9.889 -2.986 -2.622 1.00 . A A . 3 HIS O 1 1
3 2873 1 1 4 ALA C C 10.642 -0.695 -1.128 1.00 . A A . 4 ALA C 1 1
3 2874 1 1 4 ALA CA C 10.866 -1.977 -0.324 1.00 . A A . 4 ALA CA 1 1
3 2875 1 1 4 ALA CB C 11.742 -1.668 0.892 1.00 . A A . 4 ALA CB 1 1
3 2876 1 1 4 ALA H H 12.420 -3.347 -0.915 1.00 . A A . 4 ALA H 1 1
3 2877 1 1 4 ALA HA H 9.915 -2.365 0.009 1.00 . A A . 4 ALA HA 1 1
3 2878 1 1 4 ALA HB1 H 11.113 -1.436 1.739 1.00 . A A . 4 ALA HB1 1 1
3 2879 1 1 4 ALA HB2 H 12.377 -0.822 0.673 1.00 . A A . 4 ALA HB2 1 1
3 2880 1 1 4 ALA HB3 H 12.353 -2.527 1.123 1.00 . A A . 4 ALA HB3 1 1
3 2881 1 1 4 ALA N N 11.545 -2.991 -1.178 1.00 . A A . 4 ALA N 1 1
3 2882 1 1 4 ALA O O 9.658 -0.004 -0.950 1.00 . A A . 4 ALA O 1 1
3 2883 1 1 5 SER C C 10.075 0.794 -3.617 1.00 . A A . 5 SER C 1 1
3 2884 1 1 5 SER CA C 11.380 0.870 -2.822 1.00 . A A . 5 SER CA 1 1
3 2885 1 1 5 SER CB C 12.557 1.007 -3.788 1.00 . A A . 5 SER CB 1 1
3 2886 1 1 5 SER H H 12.332 -0.939 -2.139 1.00 . A A . 5 SER H 1 1
3 2887 1 1 5 SER HA H 11.352 1.726 -2.166 1.00 . A A . 5 SER HA 1 1
3 2888 1 1 5 SER HB2 H 12.542 0.195 -4.496 1.00 . A A . 5 SER HB2 1 1
3 2889 1 1 5 SER HB3 H 12.478 1.947 -4.319 1.00 . A A . 5 SER HB3 1 1
3 2890 1 1 5 SER HG H 13.800 1.732 -2.478 1.00 . A A . 5 SER HG 1 1
3 2891 1 1 5 SER N N 11.545 -0.370 -2.011 1.00 . A A . 5 SER N 1 1
3 2892 1 1 5 SER O O 9.391 1.781 -3.798 1.00 . A A . 5 SER O 1 1
3 2893 1 1 5 SER OG O 13.774 0.964 -3.054 1.00 . A A . 5 SER OG 1 1
3 2894 1 1 6 VAL C C 7.272 -0.154 -3.979 1.00 . A A . 6 VAL C 1 1
3 2895 1 1 6 VAL CA C 8.461 -0.503 -4.870 1.00 . A A . 6 VAL CA 1 1
3 2896 1 1 6 VAL CB C 8.317 -1.941 -5.365 1.00 . A A . 6 VAL CB 1 1
3 2897 1 1 6 VAL CG1 C 6.924 -2.142 -5.967 1.00 . A A . 6 VAL CG1 1 1
3 2898 1 1 6 VAL CG2 C 9.378 -2.219 -6.433 1.00 . A A . 6 VAL CG2 1 1
3 2899 1 1 6 VAL H H 10.289 -1.153 -3.930 1.00 . A A . 6 VAL H 1 1
3 2900 1 1 6 VAL HA H 8.487 0.164 -5.714 1.00 . A A . 6 VAL HA 1 1
3 2901 1 1 6 VAL HB H 8.452 -2.617 -4.538 1.00 . A A . 6 VAL HB 1 1
3 2902 1 1 6 VAL HG11 H 6.882 -3.100 -6.462 1.00 . A A . 6 VAL HG11 1 1
3 2903 1 1 6 VAL HG12 H 6.724 -1.358 -6.683 1.00 . A A . 6 VAL HG12 1 1
3 2904 1 1 6 VAL HG13 H 6.183 -2.111 -5.182 1.00 . A A . 6 VAL HG13 1 1
3 2905 1 1 6 VAL HG21 H 9.476 -3.286 -6.573 1.00 . A A . 6 VAL HG21 1 1
3 2906 1 1 6 VAL HG22 H 10.324 -1.809 -6.117 1.00 . A A . 6 VAL HG22 1 1
3 2907 1 1 6 VAL HG23 H 9.079 -1.760 -7.365 1.00 . A A . 6 VAL HG23 1 1
3 2908 1 1 6 VAL N N 9.724 -0.369 -4.090 1.00 . A A . 6 VAL N 1 1
3 2909 1 1 6 VAL O O 6.337 0.499 -4.397 1.00 . A A . 6 VAL O 1 1
3 2910 1 1 7 ILE C C 6.010 1.222 -1.680 1.00 . A A . 7 ILE C 1 1
3 2911 1 1 7 ILE CA C 6.170 -0.291 -1.831 1.00 . A A . 7 ILE CA 1 1
3 2912 1 1 7 ILE CB C 6.462 -0.918 -0.469 1.00 . A A . 7 ILE CB 1 1
3 2913 1 1 7 ILE CD1 C 7.115 -3.043 0.674 1.00 . A A . 7 ILE CD1 1 1
3 2914 1 1 7 ILE CG1 C 6.624 -2.430 -0.637 1.00 . A A . 7 ILE CG1 1 1
3 2915 1 1 7 ILE CG2 C 5.302 -0.631 0.487 1.00 . A A . 7 ILE CG2 1 1
3 2916 1 1 7 ILE H H 8.062 -1.118 -2.440 1.00 . A A . 7 ILE H 1 1
3 2917 1 1 7 ILE HA H 5.260 -0.711 -2.230 1.00 . A A . 7 ILE HA 1 1
3 2918 1 1 7 ILE HB H 7.374 -0.498 -0.067 1.00 . A A . 7 ILE HB 1 1
3 2919 1 1 7 ILE HD11 H 7.281 -2.258 1.398 1.00 . A A . 7 ILE HD11 1 1
3 2920 1 1 7 ILE HD12 H 8.038 -3.575 0.499 1.00 . A A . 7 ILE HD12 1 1
3 2921 1 1 7 ILE HD13 H 6.371 -3.729 1.051 1.00 . A A . 7 ILE HD13 1 1
3 2922 1 1 7 ILE HG12 H 5.672 -2.866 -0.904 1.00 . A A . 7 ILE HG12 1 1
3 2923 1 1 7 ILE HG13 H 7.343 -2.630 -1.417 1.00 . A A . 7 ILE HG13 1 1
3 2924 1 1 7 ILE HG21 H 5.472 -1.145 1.423 1.00 . A A . 7 ILE HG21 1 1
3 2925 1 1 7 ILE HG22 H 4.380 -0.978 0.048 1.00 . A A . 7 ILE HG22 1 1
3 2926 1 1 7 ILE HG23 H 5.240 0.431 0.667 1.00 . A A . 7 ILE HG23 1 1
3 2927 1 1 7 ILE N N 7.299 -0.590 -2.754 1.00 . A A . 7 ILE N 1 1
3 2928 1 1 7 ILE O O 4.916 1.747 -1.716 1.00 . A A . 7 ILE O 1 1
3 2929 1 1 8 ALA C C 6.432 4.013 -2.652 1.00 . A A . 8 ALA C 1 1
3 2930 1 1 8 ALA CA C 6.999 3.410 -1.369 1.00 . A A . 8 ALA CA 1 1
3 2931 1 1 8 ALA CB C 8.391 3.990 -1.108 1.00 . A A . 8 ALA CB 1 1
3 2932 1 1 8 ALA H H 7.967 1.488 -1.494 1.00 . A A . 8 ALA H 1 1
3 2933 1 1 8 ALA HA H 6.349 3.651 -0.544 1.00 . A A . 8 ALA HA 1 1
3 2934 1 1 8 ALA HB1 H 8.463 4.969 -1.558 1.00 . A A . 8 ALA HB1 1 1
3 2935 1 1 8 ALA HB2 H 9.138 3.338 -1.539 1.00 . A A . 8 ALA HB2 1 1
3 2936 1 1 8 ALA HB3 H 8.554 4.069 -0.043 1.00 . A A . 8 ALA HB3 1 1
3 2937 1 1 8 ALA N N 7.095 1.930 -1.517 1.00 . A A . 8 ALA N 1 1
3 2938 1 1 8 ALA O O 5.520 4.814 -2.624 1.00 . A A . 8 ALA O 1 1
3 2939 1 1 9 GLN C C 5.049 3.639 -5.330 1.00 . A A . 9 GLN C 1 1
3 2940 1 1 9 GLN CA C 6.457 4.175 -5.064 1.00 . A A . 9 GLN CA 1 1
3 2941 1 1 9 GLN CB C 7.422 3.790 -6.201 1.00 . A A . 9 GLN CB 1 1
3 2942 1 1 9 GLN CD C 5.789 2.951 -7.911 1.00 . A A . 9 GLN CD 1 1
3 2943 1 1 9 GLN CG C 6.917 2.556 -6.955 1.00 . A A . 9 GLN CG 1 1
3 2944 1 1 9 GLN H H 7.697 2.980 -3.774 1.00 . A A . 9 GLN H 1 1
3 2945 1 1 9 GLN HA H 6.409 5.247 -4.996 1.00 . A A . 9 GLN HA 1 1
3 2946 1 1 9 GLN HB2 H 7.506 4.615 -6.891 1.00 . A A . 9 GLN HB2 1 1
3 2947 1 1 9 GLN HB3 H 8.394 3.577 -5.783 1.00 . A A . 9 GLN HB3 1 1
3 2948 1 1 9 GLN HE21 H 4.662 1.381 -7.456 1.00 . A A . 9 GLN HE21 1 1
3 2949 1 1 9 GLN HE22 H 4.002 2.440 -8.608 1.00 . A A . 9 GLN HE22 1 1
3 2950 1 1 9 GLN HG2 H 7.732 2.127 -7.522 1.00 . A A . 9 GLN HG2 1 1
3 2951 1 1 9 GLN HG3 H 6.555 1.829 -6.250 1.00 . A A . 9 GLN HG3 1 1
3 2952 1 1 9 GLN N N 6.964 3.630 -3.776 1.00 . A A . 9 GLN N 1 1
3 2953 1 1 9 GLN NE2 N 4.729 2.194 -7.999 1.00 . A A . 9 GLN NE2 1 1
3 2954 1 1 9 GLN O O 4.219 4.309 -5.905 1.00 . A A . 9 GLN O 1 1
3 2955 1 1 9 GLN OE1 O 5.873 3.959 -8.584 1.00 . A A . 9 GLN OE1 1 1
3 2956 1 1 10 PHE C C 2.364 2.682 -4.428 1.00 . A A . 10 PHE C 1 1
3 2957 1 1 10 PHE CA C 3.425 1.856 -5.162 1.00 . A A . 10 PHE CA 1 1
3 2958 1 1 10 PHE CB C 3.410 0.418 -4.641 1.00 . A A . 10 PHE CB 1 1
3 2959 1 1 10 PHE CD1 C 1.048 -0.281 -4.112 1.00 . A A . 10 PHE CD1 1 1
3 2960 1 1 10 PHE CD2 C 1.985 -0.867 -6.271 1.00 . A A . 10 PHE CD2 1 1
3 2961 1 1 10 PHE CE1 C -0.149 -0.918 -4.460 1.00 . A A . 10 PHE CE1 1 1
3 2962 1 1 10 PHE CE2 C 0.787 -1.501 -6.619 1.00 . A A . 10 PHE CE2 1 1
3 2963 1 1 10 PHE CG C 2.114 -0.256 -5.018 1.00 . A A . 10 PHE CG 1 1
3 2964 1 1 10 PHE CZ C -0.279 -1.528 -5.713 1.00 . A A . 10 PHE CZ 1 1
3 2965 1 1 10 PHE H H 5.461 1.905 -4.463 1.00 . A A . 10 PHE H 1 1
3 2966 1 1 10 PHE HA H 3.215 1.858 -6.219 1.00 . A A . 10 PHE HA 1 1
3 2967 1 1 10 PHE HB2 H 4.235 -0.128 -5.072 1.00 . A A . 10 PHE HB2 1 1
3 2968 1 1 10 PHE HB3 H 3.509 0.426 -3.566 1.00 . A A . 10 PHE HB3 1 1
3 2969 1 1 10 PHE HD1 H 1.149 0.191 -3.146 1.00 . A A . 10 PHE HD1 1 1
3 2970 1 1 10 PHE HD2 H 2.808 -0.846 -6.970 1.00 . A A . 10 PHE HD2 1 1
3 2971 1 1 10 PHE HE1 H -0.972 -0.937 -3.762 1.00 . A A . 10 PHE HE1 1 1
3 2972 1 1 10 PHE HE2 H 0.686 -1.972 -7.586 1.00 . A A . 10 PHE HE2 1 1
3 2973 1 1 10 PHE HZ H -1.200 -2.021 -5.979 1.00 . A A . 10 PHE HZ 1 1
3 2974 1 1 10 PHE N N 4.775 2.434 -4.922 1.00 . A A . 10 PHE N 1 1
3 2975 1 1 10 PHE O O 1.382 3.102 -5.006 1.00 . A A . 10 PHE O 1 1
3 2976 1 1 11 VAL C C 1.657 5.193 -2.714 1.00 . A A . 11 VAL C 1 1
3 2977 1 1 11 VAL CA C 1.551 3.697 -2.382 1.00 . A A . 11 VAL CA 1 1
3 2978 1 1 11 VAL CB C 1.798 3.485 -0.884 1.00 . A A . 11 VAL CB 1 1
3 2979 1 1 11 VAL CG1 C 3.039 4.269 -0.450 1.00 . A A . 11 VAL CG1 1 1
3 2980 1 1 11 VAL CG2 C 0.587 3.972 -0.085 1.00 . A A . 11 VAL CG2 1 1
3 2981 1 1 11 VAL H H 3.348 2.553 -2.715 1.00 . A A . 11 VAL H 1 1
3 2982 1 1 11 VAL HA H 0.561 3.348 -2.630 1.00 . A A . 11 VAL HA 1 1
3 2983 1 1 11 VAL HB H 1.956 2.432 -0.694 1.00 . A A . 11 VAL HB 1 1
3 2984 1 1 11 VAL HG11 H 3.325 3.965 0.546 1.00 . A A . 11 VAL HG11 1 1
3 2985 1 1 11 VAL HG12 H 2.817 5.325 -0.454 1.00 . A A . 11 VAL HG12 1 1
3 2986 1 1 11 VAL HG13 H 3.850 4.067 -1.135 1.00 . A A . 11 VAL HG13 1 1
3 2987 1 1 11 VAL HG21 H -0.146 4.394 -0.757 1.00 . A A . 11 VAL HG21 1 1
3 2988 1 1 11 VAL HG22 H 0.901 4.725 0.621 1.00 . A A . 11 VAL HG22 1 1
3 2989 1 1 11 VAL HG23 H 0.148 3.141 0.448 1.00 . A A . 11 VAL HG23 1 1
3 2990 1 1 11 VAL N N 2.552 2.908 -3.159 1.00 . A A . 11 VAL N 1 1
3 2991 1 1 11 VAL O O 0.662 5.870 -2.886 1.00 . A A . 11 VAL O 1 1
3 2992 1 1 12 VAL C C 2.542 7.514 -4.480 1.00 . A A . 12 VAL C 1 1
3 2993 1 1 12 VAL CA C 3.025 7.174 -3.068 1.00 . A A . 12 VAL CA 1 1
3 2994 1 1 12 VAL CB C 4.501 7.541 -2.939 1.00 . A A . 12 VAL CB 1 1
3 2995 1 1 12 VAL CG1 C 4.716 8.978 -3.419 1.00 . A A . 12 VAL CG1 1 1
3 2996 1 1 12 VAL CG2 C 4.929 7.422 -1.475 1.00 . A A . 12 VAL CG2 1 1
3 2997 1 1 12 VAL H H 3.639 5.157 -2.618 1.00 . A A . 12 VAL H 1 1
3 2998 1 1 12 VAL HA H 2.460 7.746 -2.356 1.00 . A A . 12 VAL HA 1 1
3 2999 1 1 12 VAL HB H 5.087 6.869 -3.543 1.00 . A A . 12 VAL HB 1 1
3 3000 1 1 12 VAL HG11 H 4.776 8.993 -4.497 1.00 . A A . 12 VAL HG11 1 1
3 3001 1 1 12 VAL HG12 H 5.635 9.363 -3.001 1.00 . A A . 12 VAL HG12 1 1
3 3002 1 1 12 VAL HG13 H 3.888 9.593 -3.096 1.00 . A A . 12 VAL HG13 1 1
3 3003 1 1 12 VAL HG21 H 4.728 6.422 -1.123 1.00 . A A . 12 VAL HG21 1 1
3 3004 1 1 12 VAL HG22 H 4.376 8.132 -0.880 1.00 . A A . 12 VAL HG22 1 1
3 3005 1 1 12 VAL HG23 H 5.986 7.629 -1.392 1.00 . A A . 12 VAL HG23 1 1
3 3006 1 1 12 VAL N N 2.852 5.718 -2.778 1.00 . A A . 12 VAL N 1 1
3 3007 1 1 12 VAL O O 1.935 8.543 -4.705 1.00 . A A . 12 VAL O 1 1
3 3008 1 1 13 GLU C C 0.857 7.141 -6.869 1.00 . A A . 13 GLU C 1 1
3 3009 1 1 13 GLU CA C 2.375 6.967 -6.829 1.00 . A A . 13 GLU CA 1 1
3 3010 1 1 13 GLU CB C 2.783 5.820 -7.753 1.00 . A A . 13 GLU CB 1 1
3 3011 1 1 13 GLU CD C 2.725 4.975 -10.101 1.00 . A A . 13 GLU CD 1 1
3 3012 1 1 13 GLU CG C 2.418 6.167 -9.194 1.00 . A A . 13 GLU CG 1 1
3 3013 1 1 13 GLU H H 3.307 5.853 -5.237 1.00 . A A . 13 GLU H 1 1
3 3014 1 1 13 GLU HA H 2.845 7.876 -7.165 1.00 . A A . 13 GLU HA 1 1
3 3015 1 1 13 GLU HB2 H 3.849 5.663 -7.682 1.00 . A A . 13 GLU HB2 1 1
3 3016 1 1 13 GLU HB3 H 2.266 4.925 -7.460 1.00 . A A . 13 GLU HB3 1 1
3 3017 1 1 13 GLU HG2 H 1.366 6.407 -9.252 1.00 . A A . 13 GLU HG2 1 1
3 3018 1 1 13 GLU HG3 H 2.999 7.016 -9.512 1.00 . A A . 13 GLU HG3 1 1
3 3019 1 1 13 GLU N N 2.813 6.673 -5.434 1.00 . A A . 13 GLU N 1 1
3 3020 1 1 13 GLU O O 0.326 7.846 -7.702 1.00 . A A . 13 GLU O 1 1
3 3021 1 1 13 GLU OE1 O 3.169 3.962 -9.586 1.00 . A A . 13 GLU OE1 1 1
3 3022 1 1 13 GLU OE2 O 2.509 5.094 -11.297 1.00 . A A . 13 GLU OE2 1 1
3 3023 1 1 14 GLU C C -1.750 8.045 -5.629 1.00 . A A . 14 GLU C 1 1
3 3024 1 1 14 GLU CA C -1.328 6.614 -5.980 1.00 . A A . 14 GLU CA 1 1
3 3025 1 1 14 GLU CB C -1.907 5.650 -4.944 1.00 . A A . 14 GLU CB 1 1
3 3026 1 1 14 GLU CD C -4.018 4.768 -3.941 1.00 . A A . 14 GLU CD 1 1
3 3027 1 1 14 GLU CG C -3.433 5.655 -5.040 1.00 . A A . 14 GLU CG 1 1
3 3028 1 1 14 GLU H H 0.602 5.924 -5.324 1.00 . A A . 14 GLU H 1 1
3 3029 1 1 14 GLU HA H -1.708 6.360 -6.956 1.00 . A A . 14 GLU HA 1 1
3 3030 1 1 14 GLU HB2 H -1.536 4.654 -5.134 1.00 . A A . 14 GLU HB2 1 1
3 3031 1 1 14 GLU HB3 H -1.610 5.963 -3.955 1.00 . A A . 14 GLU HB3 1 1
3 3032 1 1 14 GLU HG2 H -3.796 6.666 -4.921 1.00 . A A . 14 GLU HG2 1 1
3 3033 1 1 14 GLU HG3 H -3.734 5.276 -6.005 1.00 . A A . 14 GLU HG3 1 1
3 3034 1 1 14 GLU N N 0.155 6.496 -5.983 1.00 . A A . 14 GLU N 1 1
3 3035 1 1 14 GLU O O -2.701 8.568 -6.175 1.00 . A A . 14 GLU O 1 1
3 3036 1 1 14 GLU OE1 O -3.244 4.229 -3.168 1.00 . A A . 14 GLU OE1 1 1
3 3037 1 1 14 GLU OE2 O -5.231 4.641 -3.891 1.00 . A A . 14 GLU OE2 1 1
3 3038 1 1 15 PHE C C -0.606 11.090 -5.093 1.00 . A A . 15 PHE C 1 1
3 3039 1 1 15 PHE CA C -1.456 10.068 -4.334 1.00 . A A . 15 PHE CA 1 1
3 3040 1 1 15 PHE CB C -1.250 10.261 -2.831 1.00 . A A . 15 PHE CB 1 1
3 3041 1 1 15 PHE CD1 C -0.612 8.303 -1.388 1.00 . A A . 15 PHE CD1 1 1
3 3042 1 1 15 PHE CD2 C -2.899 8.476 -2.171 1.00 . A A . 15 PHE CD2 1 1
3 3043 1 1 15 PHE CE1 C -0.928 7.114 -0.723 1.00 . A A . 15 PHE CE1 1 1
3 3044 1 1 15 PHE CE2 C -3.216 7.287 -1.506 1.00 . A A . 15 PHE CE2 1 1
3 3045 1 1 15 PHE CG C -1.597 8.983 -2.112 1.00 . A A . 15 PHE CG 1 1
3 3046 1 1 15 PHE CZ C -2.230 6.606 -0.782 1.00 . A A . 15 PHE CZ 1 1
3 3047 1 1 15 PHE H H -0.309 8.240 -4.277 1.00 . A A . 15 PHE H 1 1
3 3048 1 1 15 PHE HA H -2.498 10.224 -4.572 1.00 . A A . 15 PHE HA 1 1
3 3049 1 1 15 PHE HB2 H -0.220 10.516 -2.637 1.00 . A A . 15 PHE HB2 1 1
3 3050 1 1 15 PHE HB3 H -1.891 11.055 -2.479 1.00 . A A . 15 PHE HB3 1 1
3 3051 1 1 15 PHE HD1 H 0.394 8.696 -1.343 1.00 . A A . 15 PHE HD1 1 1
3 3052 1 1 15 PHE HD2 H -3.658 9.002 -2.730 1.00 . A A . 15 PHE HD2 1 1
3 3053 1 1 15 PHE HE1 H -0.166 6.590 -0.165 1.00 . A A . 15 PHE HE1 1 1
3 3054 1 1 15 PHE HE2 H -4.221 6.896 -1.553 1.00 . A A . 15 PHE HE2 1 1
3 3055 1 1 15 PHE HZ H -2.475 5.688 -0.269 1.00 . A A . 15 PHE HZ 1 1
3 3056 1 1 15 PHE N N -1.067 8.678 -4.716 1.00 . A A . 15 PHE N 1 1
3 3057 1 1 15 PHE O O -1.113 12.073 -5.597 1.00 . A A . 15 PHE O 1 1
3 3058 1 1 16 LEU C C 2.412 11.132 -6.927 1.00 . A A . 16 LEU C 1 1
3 3059 1 1 16 LEU CA C 1.561 11.853 -5.877 1.00 . A A . 16 LEU CA 1 1
3 3060 1 1 16 LEU CB C 2.484 12.524 -4.857 1.00 . A A . 16 LEU CB 1 1
3 3061 1 1 16 LEU CD1 C 2.088 13.705 -2.692 1.00 . A A . 16 LEU CD1 1 1
3 3062 1 1 16 LEU CD2 C 2.185 15.004 -4.822 1.00 . A A . 16 LEU CD2 1 1
3 3063 1 1 16 LEU CG C 1.749 13.684 -4.183 1.00 . A A . 16 LEU CG 1 1
3 3064 1 1 16 LEU H H 1.073 10.085 -4.741 1.00 . A A . 16 LEU H 1 1
3 3065 1 1 16 LEU HA H 0.958 12.605 -6.359 1.00 . A A . 16 LEU HA 1 1
3 3066 1 1 16 LEU HB2 H 2.778 11.802 -4.110 1.00 . A A . 16 LEU HB2 1 1
3 3067 1 1 16 LEU HB3 H 3.362 12.900 -5.358 1.00 . A A . 16 LEU HB3 1 1
3 3068 1 1 16 LEU HD11 H 1.649 14.580 -2.235 1.00 . A A . 16 LEU HD11 1 1
3 3069 1 1 16 LEU HD12 H 3.160 13.734 -2.566 1.00 . A A . 16 LEU HD12 1 1
3 3070 1 1 16 LEU HD13 H 1.695 12.816 -2.220 1.00 . A A . 16 LEU HD13 1 1
3 3071 1 1 16 LEU HD21 H 3.252 15.126 -4.703 1.00 . A A . 16 LEU HD21 1 1
3 3072 1 1 16 LEU HD22 H 1.673 15.824 -4.341 1.00 . A A . 16 LEU HD22 1 1
3 3073 1 1 16 LEU HD23 H 1.939 14.993 -5.874 1.00 . A A . 16 LEU HD23 1 1
3 3074 1 1 16 LEU HG H 0.683 13.557 -4.306 1.00 . A A . 16 LEU HG 1 1
3 3075 1 1 16 LEU N N 0.682 10.878 -5.165 1.00 . A A . 16 LEU N 1 1
3 3076 1 1 16 LEU O O 3.563 10.817 -6.695 1.00 . A A . 16 LEU O 1 1
3 3077 1 1 17 PRO C C 3.413 11.196 -10.015 1.00 . A A . 17 PRO C 1 1
3 3078 1 1 17 PRO CA C 2.557 10.218 -9.201 1.00 . A A . 17 PRO CA 1 1
3 3079 1 1 17 PRO CB C 1.429 9.651 -10.073 1.00 . A A . 17 PRO CB 1 1
3 3080 1 1 17 PRO CD C 0.478 11.225 -8.447 1.00 . A A . 17 PRO CD 1 1
3 3081 1 1 17 PRO CG C 0.142 10.224 -9.553 1.00 . A A . 17 PRO CG 1 1
3 3082 1 1 17 PRO HA H 3.164 9.410 -8.829 1.00 . A A . 17 PRO HA 1 1
3 3083 1 1 17 PRO HB2 H 1.576 9.946 -11.103 1.00 . A A . 17 PRO HB2 1 1
3 3084 1 1 17 PRO HB3 H 1.407 8.576 -9.994 1.00 . A A . 17 PRO HB3 1 1
3 3085 1 1 17 PRO HD2 H 0.415 12.236 -8.822 1.00 . A A . 17 PRO HD2 1 1
3 3086 1 1 17 PRO HD3 H -0.178 11.087 -7.602 1.00 . A A . 17 PRO HD3 1 1
3 3087 1 1 17 PRO HG2 H -0.385 10.723 -10.353 1.00 . A A . 17 PRO HG2 1 1
3 3088 1 1 17 PRO HG3 H -0.470 9.435 -9.147 1.00 . A A . 17 PRO HG3 1 1
3 3089 1 1 17 PRO N N 1.851 10.890 -8.082 1.00 . A A . 17 PRO N 1 1
3 3090 1 1 17 PRO O O 4.372 10.812 -10.655 1.00 . A A . 17 PRO O 1 1
3 3091 1 1 18 ASP C C 5.106 13.848 -9.981 1.00 . A A . 18 ASP C 1 1
3 3092 1 1 18 ASP CA C 3.858 13.454 -10.772 1.00 . A A . 18 ASP CA 1 1
3 3093 1 1 18 ASP CB C 2.997 14.691 -11.016 1.00 . A A . 18 ASP CB 1 1
3 3094 1 1 18 ASP CG C 1.846 14.334 -11.959 1.00 . A A . 18 ASP CG 1 1
3 3095 1 1 18 ASP H H 2.293 12.746 -9.480 1.00 . A A . 18 ASP H 1 1
3 3096 1 1 18 ASP HA H 4.149 13.029 -11.719 1.00 . A A . 18 ASP HA 1 1
3 3097 1 1 18 ASP HB2 H 2.599 15.037 -10.076 1.00 . A A . 18 ASP HB2 1 1
3 3098 1 1 18 ASP HB3 H 3.597 15.465 -11.460 1.00 . A A . 18 ASP HB3 1 1
3 3099 1 1 18 ASP N N 3.071 12.457 -9.999 1.00 . A A . 18 ASP N 1 1
3 3100 1 1 18 ASP O O 5.939 14.598 -10.451 1.00 . A A . 18 ASP O 1 1
3 3101 1 1 18 ASP OD1 O 0.936 15.138 -12.081 1.00 . A A . 18 ASP OD1 1 1
3 3102 1 1 18 ASP OD2 O 1.893 13.264 -12.541 1.00 . A A . 18 ASP OD2 1 1
3 3103 1 1 19 VAL C C 7.273 12.407 -7.773 1.00 . A A . 19 VAL C 1 1
3 3104 1 1 19 VAL CA C 6.434 13.671 -7.956 1.00 . A A . 19 VAL CA 1 1
3 3105 1 1 19 VAL CB C 5.982 14.185 -6.589 1.00 . A A . 19 VAL CB 1 1
3 3106 1 1 19 VAL CG1 C 7.200 14.641 -5.787 1.00 . A A . 19 VAL CG1 1 1
3 3107 1 1 19 VAL CG2 C 5.025 15.366 -6.780 1.00 . A A . 19 VAL CG2 1 1
3 3108 1 1 19 VAL H H 4.556 12.735 -8.436 1.00 . A A . 19 VAL H 1 1
3 3109 1 1 19 VAL HA H 7.024 14.428 -8.450 1.00 . A A . 19 VAL HA 1 1
3 3110 1 1 19 VAL HB H 5.477 13.393 -6.057 1.00 . A A . 19 VAL HB 1 1
3 3111 1 1 19 VAL HG11 H 8.100 14.417 -6.339 1.00 . A A . 19 VAL HG11 1 1
3 3112 1 1 19 VAL HG12 H 7.221 14.124 -4.838 1.00 . A A . 19 VAL HG12 1 1
3 3113 1 1 19 VAL HG13 H 7.139 15.706 -5.614 1.00 . A A . 19 VAL HG13 1 1
3 3114 1 1 19 VAL HG21 H 5.103 16.031 -5.934 1.00 . A A . 19 VAL HG21 1 1
3 3115 1 1 19 VAL HG22 H 4.012 14.999 -6.859 1.00 . A A . 19 VAL HG22 1 1
3 3116 1 1 19 VAL HG23 H 5.286 15.898 -7.683 1.00 . A A . 19 VAL HG23 1 1
3 3117 1 1 19 VAL N N 5.241 13.340 -8.787 1.00 . A A . 19 VAL N 1 1
3 3118 1 1 19 VAL O O 6.747 11.325 -7.604 1.00 . A A . 19 VAL O 1 1
3 3119 1 1 20 ALA C C 9.151 10.716 -6.246 1.00 . A A . 20 ALA C 1 1
3 3120 1 1 20 ALA CA C 9.418 11.314 -7.639 1.00 . A A . 20 ALA CA 1 1
3 3121 1 1 20 ALA CB C 10.892 11.709 -7.747 1.00 . A A . 20 ALA CB 1 1
3 3122 1 1 20 ALA H H 8.984 13.402 -7.947 1.00 . A A . 20 ALA H 1 1
3 3123 1 1 20 ALA HA H 9.178 10.608 -8.413 1.00 . A A . 20 ALA HA 1 1
3 3124 1 1 20 ALA HB1 H 11.015 12.735 -7.433 1.00 . A A . 20 ALA HB1 1 1
3 3125 1 1 20 ALA HB2 H 11.219 11.606 -8.771 1.00 . A A . 20 ALA HB2 1 1
3 3126 1 1 20 ALA HB3 H 11.485 11.065 -7.114 1.00 . A A . 20 ALA HB3 1 1
3 3127 1 1 20 ALA N N 8.570 12.525 -7.808 1.00 . A A . 20 ALA N 1 1
3 3128 1 1 20 ALA O O 9.388 11.366 -5.247 1.00 . A A . 20 ALA O 1 1
3 3129 1 1 21 PRO C C 9.624 8.641 -4.017 1.00 . A A . 21 PRO C 1 1
3 3130 1 1 21 PRO CA C 8.355 8.868 -4.842 1.00 . A A . 21 PRO CA 1 1
3 3131 1 1 21 PRO CB C 7.667 7.545 -5.187 1.00 . A A . 21 PRO CB 1 1
3 3132 1 1 21 PRO CD C 8.333 8.597 -7.282 1.00 . A A . 21 PRO CD 1 1
3 3133 1 1 21 PRO CG C 7.978 7.267 -6.620 1.00 . A A . 21 PRO CG 1 1
3 3134 1 1 21 PRO HA H 7.669 9.486 -4.286 1.00 . A A . 21 PRO HA 1 1
3 3135 1 1 21 PRO HB2 H 8.053 6.754 -4.561 1.00 . A A . 21 PRO HB2 1 1
3 3136 1 1 21 PRO HB3 H 6.599 7.638 -5.058 1.00 . A A . 21 PRO HB3 1 1
3 3137 1 1 21 PRO HD2 H 9.194 8.465 -7.923 1.00 . A A . 21 PRO HD2 1 1
3 3138 1 1 21 PRO HD3 H 7.493 8.979 -7.843 1.00 . A A . 21 PRO HD3 1 1
3 3139 1 1 21 PRO HG2 H 8.812 6.583 -6.689 1.00 . A A . 21 PRO HG2 1 1
3 3140 1 1 21 PRO HG3 H 7.112 6.844 -7.107 1.00 . A A . 21 PRO HG3 1 1
3 3141 1 1 21 PRO N N 8.652 9.499 -6.160 1.00 . A A . 21 PRO N 1 1
3 3142 1 1 21 PRO O O 9.603 8.678 -2.803 1.00 . A A . 21 PRO O 1 1
3 3143 1 1 22 ALA C C 12.437 9.520 -3.285 1.00 . A A . 22 ALA C 1 1
3 3144 1 1 22 ALA CA C 12.004 8.202 -3.929 1.00 . A A . 22 ALA CA 1 1
3 3145 1 1 22 ALA CB C 13.088 7.728 -4.901 1.00 . A A . 22 ALA CB 1 1
3 3146 1 1 22 ALA H H 10.725 8.401 -5.649 1.00 . A A . 22 ALA H 1 1
3 3147 1 1 22 ALA HA H 11.855 7.457 -3.163 1.00 . A A . 22 ALA HA 1 1
3 3148 1 1 22 ALA HB1 H 12.625 7.365 -5.806 1.00 . A A . 22 ALA HB1 1 1
3 3149 1 1 22 ALA HB2 H 13.658 6.933 -4.445 1.00 . A A . 22 ALA HB2 1 1
3 3150 1 1 22 ALA HB3 H 13.744 8.553 -5.138 1.00 . A A . 22 ALA HB3 1 1
3 3151 1 1 22 ALA N N 10.731 8.418 -4.670 1.00 . A A . 22 ALA N 1 1
3 3152 1 1 22 ALA O O 13.231 9.546 -2.365 1.00 . A A . 22 ALA O 1 1
3 3153 1 1 23 ASP C C 11.332 12.267 -2.042 1.00 . A A . 23 ASP C 1 1
3 3154 1 1 23 ASP CA C 12.286 11.940 -3.189 1.00 . A A . 23 ASP CA 1 1
3 3155 1 1 23 ASP CB C 12.174 13.017 -4.271 1.00 . A A . 23 ASP CB 1 1
3 3156 1 1 23 ASP CG C 13.230 12.769 -5.349 1.00 . A A . 23 ASP CG 1 1
3 3157 1 1 23 ASP H H 11.276 10.567 -4.501 1.00 . A A . 23 ASP H 1 1
3 3158 1 1 23 ASP HA H 13.299 11.902 -2.818 1.00 . A A . 23 ASP HA 1 1
3 3159 1 1 23 ASP HB2 H 11.190 12.980 -4.714 1.00 . A A . 23 ASP HB2 1 1
3 3160 1 1 23 ASP HB3 H 12.335 13.989 -3.829 1.00 . A A . 23 ASP HB3 1 1
3 3161 1 1 23 ASP N N 11.917 10.616 -3.764 1.00 . A A . 23 ASP N 1 1
3 3162 1 1 23 ASP O O 11.416 13.310 -1.425 1.00 . A A . 23 ASP O 1 1
3 3163 1 1 23 ASP OD1 O 13.131 13.382 -6.400 1.00 . A A . 23 ASP OD1 1 1
3 3164 1 1 23 ASP OD2 O 14.121 11.971 -5.106 1.00 . A A . 23 ASP OD2 1 1
3 3165 1 1 24 VAL C C 9.925 10.815 0.579 1.00 . A A . 24 VAL C 1 1
3 3166 1 1 24 VAL CA C 9.471 11.616 -0.638 1.00 . A A . 24 VAL CA 1 1
3 3167 1 1 24 VAL CB C 8.072 11.164 -1.060 1.00 . A A . 24 VAL CB 1 1
3 3168 1 1 24 VAL CG1 C 7.071 11.499 0.047 1.00 . A A . 24 VAL CG1 1 1
3 3169 1 1 24 VAL CG2 C 7.670 11.890 -2.346 1.00 . A A . 24 VAL CG2 1 1
3 3170 1 1 24 VAL H H 10.387 10.538 -2.258 1.00 . A A . 24 VAL H 1 1
3 3171 1 1 24 VAL HA H 9.457 12.668 -0.395 1.00 . A A . 24 VAL HA 1 1
3 3172 1 1 24 VAL HB H 8.075 10.097 -1.232 1.00 . A A . 24 VAL HB 1 1
3 3173 1 1 24 VAL HG11 H 7.501 12.233 0.712 1.00 . A A . 24 VAL HG11 1 1
3 3174 1 1 24 VAL HG12 H 6.837 10.603 0.604 1.00 . A A . 24 VAL HG12 1 1
3 3175 1 1 24 VAL HG13 H 6.168 11.895 -0.393 1.00 . A A . 24 VAL HG13 1 1
3 3176 1 1 24 VAL HG21 H 6.636 11.674 -2.573 1.00 . A A . 24 VAL HG21 1 1
3 3177 1 1 24 VAL HG22 H 8.295 11.556 -3.160 1.00 . A A . 24 VAL HG22 1 1
3 3178 1 1 24 VAL HG23 H 7.794 12.955 -2.212 1.00 . A A . 24 VAL HG23 1 1
3 3179 1 1 24 VAL N N 10.431 11.374 -1.748 1.00 . A A . 24 VAL N 1 1
3 3180 1 1 24 VAL O O 10.360 9.686 0.461 1.00 . A A . 24 VAL O 1 1
3 3181 1 1 25 ASP C C 9.341 9.474 3.216 1.00 . A A . 25 ASP C 1 1
3 3182 1 1 25 ASP CA C 10.290 10.645 2.956 1.00 . A A . 25 ASP CA 1 1
3 3183 1 1 25 ASP CB C 10.281 11.586 4.161 1.00 . A A . 25 ASP CB 1 1
3 3184 1 1 25 ASP CG C 10.929 10.887 5.358 1.00 . A A . 25 ASP CG 1 1
3 3185 1 1 25 ASP H H 9.500 12.300 1.825 1.00 . A A . 25 ASP H 1 1
3 3186 1 1 25 ASP HA H 11.290 10.270 2.799 1.00 . A A . 25 ASP HA 1 1
3 3187 1 1 25 ASP HB2 H 10.837 12.482 3.922 1.00 . A A . 25 ASP HB2 1 1
3 3188 1 1 25 ASP HB3 H 9.264 11.848 4.408 1.00 . A A . 25 ASP HB3 1 1
3 3189 1 1 25 ASP N N 9.843 11.385 1.746 1.00 . A A . 25 ASP N 1 1
3 3190 1 1 25 ASP O O 8.320 9.618 3.858 1.00 . A A . 25 ASP O 1 1
3 3191 1 1 25 ASP OD1 O 11.528 9.844 5.155 1.00 . A A . 25 ASP OD1 1 1
3 3192 1 1 25 ASP OD2 O 10.815 11.406 6.456 1.00 . A A . 25 ASP OD2 1 1
3 3193 1 1 26 VAL C C 8.666 6.870 4.444 1.00 . A A . 26 VAL C 1 1
3 3194 1 1 26 VAL CA C 8.800 7.127 2.942 1.00 . A A . 26 VAL CA 1 1
3 3195 1 1 26 VAL CB C 9.420 5.903 2.267 1.00 . A A . 26 VAL CB 1 1
3 3196 1 1 26 VAL CG1 C 9.736 6.231 0.806 1.00 . A A . 26 VAL CG1 1 1
3 3197 1 1 26 VAL CG2 C 10.711 5.521 2.993 1.00 . A A . 26 VAL CG2 1 1
3 3198 1 1 26 VAL H H 10.506 8.222 2.205 1.00 . A A . 26 VAL H 1 1
3 3199 1 1 26 VAL HA H 7.822 7.316 2.522 1.00 . A A . 26 VAL HA 1 1
3 3200 1 1 26 VAL HB H 8.724 5.078 2.307 1.00 . A A . 26 VAL HB 1 1
3 3201 1 1 26 VAL HG11 H 10.281 7.162 0.756 1.00 . A A . 26 VAL HG11 1 1
3 3202 1 1 26 VAL HG12 H 8.815 6.324 0.250 1.00 . A A . 26 VAL HG12 1 1
3 3203 1 1 26 VAL HG13 H 10.335 5.440 0.381 1.00 . A A . 26 VAL HG13 1 1
3 3204 1 1 26 VAL HG21 H 11.238 4.772 2.421 1.00 . A A . 26 VAL HG21 1 1
3 3205 1 1 26 VAL HG22 H 10.471 5.126 3.969 1.00 . A A . 26 VAL HG22 1 1
3 3206 1 1 26 VAL HG23 H 11.336 6.396 3.102 1.00 . A A . 26 VAL HG23 1 1
3 3207 1 1 26 VAL N N 9.677 8.313 2.723 1.00 . A A . 26 VAL N 1 1
3 3208 1 1 26 VAL O O 7.998 5.949 4.869 1.00 . A A . 26 VAL O 1 1
3 3209 1 1 27 ASP C C 7.970 8.251 7.245 1.00 . A A . 27 ASP C 1 1
3 3210 1 1 27 ASP CA C 9.192 7.493 6.725 1.00 . A A . 27 ASP CA 1 1
3 3211 1 1 27 ASP CB C 10.455 8.034 7.400 1.00 . A A . 27 ASP CB 1 1
3 3212 1 1 27 ASP CG C 11.661 7.197 6.972 1.00 . A A . 27 ASP CG 1 1
3 3213 1 1 27 ASP H H 9.819 8.425 4.887 1.00 . A A . 27 ASP H 1 1
3 3214 1 1 27 ASP HA H 9.085 6.441 6.947 1.00 . A A . 27 ASP HA 1 1
3 3215 1 1 27 ASP HB2 H 10.606 9.063 7.107 1.00 . A A . 27 ASP HB2 1 1
3 3216 1 1 27 ASP HB3 H 10.342 7.978 8.471 1.00 . A A . 27 ASP HB3 1 1
3 3217 1 1 27 ASP N N 9.290 7.683 5.251 1.00 . A A . 27 ASP N 1 1
3 3218 1 1 27 ASP O O 7.774 8.398 8.435 1.00 . A A . 27 ASP O 1 1
3 3219 1 1 27 ASP OD1 O 12.775 7.636 7.206 1.00 . A A . 27 ASP OD1 1 1
3 3220 1 1 27 ASP OD2 O 11.450 6.130 6.418 1.00 . A A . 27 ASP OD2 1 1
3 3221 1 1 28 LEU C C 4.796 8.510 7.050 1.00 . A A . 28 LEU C 1 1
3 3222 1 1 28 LEU CA C 5.934 9.487 6.788 1.00 . A A . 28 LEU CA 1 1
3 3223 1 1 28 LEU CB C 5.519 10.464 5.688 1.00 . A A . 28 LEU CB 1 1
3 3224 1 1 28 LEU CD1 C 4.833 12.265 7.289 1.00 . A A . 28 LEU CD1 1 1
3 3225 1 1 28 LEU CD2 C 3.808 12.155 5.015 1.00 . A A . 28 LEU CD2 1 1
3 3226 1 1 28 LEU CG C 4.353 11.326 6.180 1.00 . A A . 28 LEU CG 1 1
3 3227 1 1 28 LEU H H 7.325 8.606 5.402 1.00 . A A . 28 LEU H 1 1
3 3228 1 1 28 LEU HA H 6.150 10.033 7.691 1.00 . A A . 28 LEU HA 1 1
3 3229 1 1 28 LEU HB2 H 6.355 11.095 5.436 1.00 . A A . 28 LEU HB2 1 1
3 3230 1 1 28 LEU HB3 H 5.210 9.910 4.815 1.00 . A A . 28 LEU HB3 1 1
3 3231 1 1 28 LEU HD11 H 4.759 11.763 8.243 1.00 . A A . 28 LEU HD11 1 1
3 3232 1 1 28 LEU HD12 H 4.216 13.152 7.302 1.00 . A A . 28 LEU HD12 1 1
3 3233 1 1 28 LEU HD13 H 5.860 12.545 7.109 1.00 . A A . 28 LEU HD13 1 1
3 3234 1 1 28 LEU HD21 H 2.996 11.623 4.541 1.00 . A A . 28 LEU HD21 1 1
3 3235 1 1 28 LEU HD22 H 4.595 12.325 4.294 1.00 . A A . 28 LEU HD22 1 1
3 3236 1 1 28 LEU HD23 H 3.449 13.104 5.385 1.00 . A A . 28 LEU HD23 1 1
3 3237 1 1 28 LEU HG H 3.571 10.687 6.564 1.00 . A A . 28 LEU HG 1 1
3 3238 1 1 28 LEU N N 7.146 8.736 6.356 1.00 . A A . 28 LEU N 1 1
3 3239 1 1 28 LEU O O 4.541 7.613 6.271 1.00 . A A . 28 LEU O 1 1
3 3240 1 1 29 ASP C C 1.920 7.894 7.367 1.00 . A A . 29 ASP C 1 1
3 3241 1 1 29 ASP CA C 2.987 7.752 8.448 1.00 . A A . 29 ASP CA 1 1
3 3242 1 1 29 ASP CB C 2.388 8.106 9.811 1.00 . A A . 29 ASP CB 1 1
3 3243 1 1 29 ASP CG C 3.408 7.811 10.911 1.00 . A A . 29 ASP CG 1 1
3 3244 1 1 29 ASP H H 4.327 9.403 8.759 1.00 . A A . 29 ASP H 1 1
3 3245 1 1 29 ASP HA H 3.353 6.738 8.464 1.00 . A A . 29 ASP HA 1 1
3 3246 1 1 29 ASP HB2 H 2.131 9.155 9.829 1.00 . A A . 29 ASP HB2 1 1
3 3247 1 1 29 ASP HB3 H 1.501 7.515 9.977 1.00 . A A . 29 ASP HB3 1 1
3 3248 1 1 29 ASP N N 4.107 8.673 8.143 1.00 . A A . 29 ASP N 1 1
3 3249 1 1 29 ASP O O 1.399 8.967 7.131 1.00 . A A . 29 ASP O 1 1
3 3250 1 1 29 ASP OD1 O 3.188 8.247 12.028 1.00 . A A . 29 ASP OD1 1 1
3 3251 1 1 29 ASP OD2 O 4.393 7.152 10.617 1.00 . A A . 29 ASP OD2 1 1
3 3252 1 1 30 LEU C C -0.751 7.397 6.235 1.00 . A A . 30 LEU C 1 1
3 3253 1 1 30 LEU CA C 0.563 6.907 5.633 1.00 . A A . 30 LEU CA 1 1
3 3254 1 1 30 LEU CB C 0.347 5.530 4.998 1.00 . A A . 30 LEU CB 1 1
3 3255 1 1 30 LEU CD1 C 1.404 3.683 3.697 1.00 . A A . 30 LEU CD1 1 1
3 3256 1 1 30 LEU CD2 C 2.180 6.034 3.374 1.00 . A A . 30 LEU CD2 1 1
3 3257 1 1 30 LEU CG C 1.656 5.021 4.396 1.00 . A A . 30 LEU CG 1 1
3 3258 1 1 30 LEU H H 2.025 5.967 6.902 1.00 . A A . 30 LEU H 1 1
3 3259 1 1 30 LEU HA H 0.894 7.607 4.879 1.00 . A A . 30 LEU HA 1 1
3 3260 1 1 30 LEU HB2 H 0.005 4.837 5.753 1.00 . A A . 30 LEU HB2 1 1
3 3261 1 1 30 LEU HB3 H -0.398 5.608 4.219 1.00 . A A . 30 LEU HB3 1 1
3 3262 1 1 30 LEU HD11 H 1.967 2.907 4.194 1.00 . A A . 30 LEU HD11 1 1
3 3263 1 1 30 LEU HD12 H 1.715 3.751 2.666 1.00 . A A . 30 LEU HD12 1 1
3 3264 1 1 30 LEU HD13 H 0.351 3.448 3.740 1.00 . A A . 30 LEU HD13 1 1
3 3265 1 1 30 LEU HD21 H 1.347 6.541 2.910 1.00 . A A . 30 LEU HD21 1 1
3 3266 1 1 30 LEU HD22 H 2.754 5.519 2.617 1.00 . A A . 30 LEU HD22 1 1
3 3267 1 1 30 LEU HD23 H 2.809 6.756 3.873 1.00 . A A . 30 LEU HD23 1 1
3 3268 1 1 30 LEU HG H 2.385 4.885 5.181 1.00 . A A . 30 LEU HG 1 1
3 3269 1 1 30 LEU N N 1.593 6.823 6.701 1.00 . A A . 30 LEU N 1 1
3 3270 1 1 30 LEU O O -1.674 7.747 5.526 1.00 . A A . 30 LEU O 1 1
3 3271 1 1 31 VAL C C -2.511 9.219 7.530 1.00 . A A . 31 VAL C 1 1
3 3272 1 1 31 VAL CA C -2.118 7.887 8.159 1.00 . A A . 31 VAL CA 1 1
3 3273 1 1 31 VAL CB C -1.919 8.066 9.666 1.00 . A A . 31 VAL CB 1 1
3 3274 1 1 31 VAL CG1 C -1.132 9.352 9.928 1.00 . A A . 31 VAL CG1 1 1
3 3275 1 1 31 VAL CG2 C -3.284 8.156 10.353 1.00 . A A . 31 VAL CG2 1 1
3 3276 1 1 31 VAL H H -0.100 7.134 8.095 1.00 . A A . 31 VAL H 1 1
3 3277 1 1 31 VAL HA H -2.894 7.160 7.977 1.00 . A A . 31 VAL HA 1 1
3 3278 1 1 31 VAL HB H -1.369 7.223 10.059 1.00 . A A . 31 VAL HB 1 1
3 3279 1 1 31 VAL HG11 H -0.283 9.397 9.263 1.00 . A A . 31 VAL HG11 1 1
3 3280 1 1 31 VAL HG12 H -0.789 9.362 10.952 1.00 . A A . 31 VAL HG12 1 1
3 3281 1 1 31 VAL HG13 H -1.771 10.207 9.755 1.00 . A A . 31 VAL HG13 1 1
3 3282 1 1 31 VAL HG21 H -3.907 7.338 10.023 1.00 . A A . 31 VAL HG21 1 1
3 3283 1 1 31 VAL HG22 H -3.754 9.093 10.097 1.00 . A A . 31 VAL HG22 1 1
3 3284 1 1 31 VAL HG23 H -3.152 8.099 11.424 1.00 . A A . 31 VAL HG23 1 1
3 3285 1 1 31 VAL N N -0.851 7.422 7.535 1.00 . A A . 31 VAL N 1 1
3 3286 1 1 31 VAL O O -3.672 9.482 7.283 1.00 . A A . 31 VAL O 1 1
3 3287 1 1 32 ASP C C -2.632 11.039 5.298 1.00 . A A . 32 ASP C 1 1
3 3288 1 1 32 ASP CA C -1.880 11.349 6.589 1.00 . A A . 32 ASP CA 1 1
3 3289 1 1 32 ASP CB C -0.591 12.109 6.268 1.00 . A A . 32 ASP CB 1 1
3 3290 1 1 32 ASP CG C 0.091 12.531 7.570 1.00 . A A . 32 ASP CG 1 1
3 3291 1 1 32 ASP H H -0.621 9.812 7.422 1.00 . A A . 32 ASP H 1 1
3 3292 1 1 32 ASP HA H -2.504 11.939 7.245 1.00 . A A . 32 ASP HA 1 1
3 3293 1 1 32 ASP HB2 H 0.073 11.470 5.704 1.00 . A A . 32 ASP HB2 1 1
3 3294 1 1 32 ASP HB3 H -0.826 12.988 5.687 1.00 . A A . 32 ASP HB3 1 1
3 3295 1 1 32 ASP N N -1.552 10.052 7.237 1.00 . A A . 32 ASP N 1 1
3 3296 1 1 32 ASP O O -3.551 11.733 4.911 1.00 . A A . 32 ASP O 1 1
3 3297 1 1 32 ASP OD1 O 1.238 12.944 7.509 1.00 . A A . 32 ASP OD1 1 1
3 3298 1 1 32 ASP OD2 O -0.544 12.435 8.607 1.00 . A A . 32 ASP OD2 1 1
3 3299 1 1 33 ASN C C -4.145 8.716 3.748 1.00 . A A . 33 ASN C 1 1
3 3300 1 1 33 ASN CA C -2.935 9.572 3.390 1.00 . A A . 33 ASN CA 1 1
3 3301 1 1 33 ASN CB C -1.981 8.764 2.517 1.00 . A A . 33 ASN CB 1 1
3 3302 1 1 33 ASN CG C -0.749 9.607 2.197 1.00 . A A . 33 ASN CG 1 1
3 3303 1 1 33 ASN H H -1.517 9.430 4.995 1.00 . A A . 33 ASN H 1 1
3 3304 1 1 33 ASN HA H -3.256 10.449 2.857 1.00 . A A . 33 ASN HA 1 1
3 3305 1 1 33 ASN HB2 H -1.682 7.874 3.046 1.00 . A A . 33 ASN HB2 1 1
3 3306 1 1 33 ASN HB3 H -2.477 8.489 1.599 1.00 . A A . 33 ASN HB3 1 1
3 3307 1 1 33 ASN HD21 H 0.514 8.127 2.560 1.00 . A A . 33 ASN HD21 1 1
3 3308 1 1 33 ASN HD22 H 1.229 9.591 2.086 1.00 . A A . 33 ASN HD22 1 1
3 3309 1 1 33 ASN N N -2.250 9.976 4.646 1.00 . A A . 33 ASN N 1 1
3 3310 1 1 33 ASN ND2 N 0.429 9.064 2.288 1.00 . A A . 33 ASN ND2 1 1
3 3311 1 1 33 ASN O O -4.639 7.953 2.943 1.00 . A A . 33 ASN O 1 1
3 3312 1 1 33 ASN OD1 O -0.860 10.770 1.866 1.00 . A A . 33 ASN OD1 1 1
3 3313 1 1 34 GLY C C -6.843 8.030 4.289 1.00 . A A . 34 GLY C 1 1
3 3314 1 1 34 GLY CA C -5.794 8.034 5.400 1.00 . A A . 34 GLY CA 1 1
3 3315 1 1 34 GLY H H -4.187 9.451 5.593 1.00 . A A . 34 GLY H 1 1
3 3316 1 1 34 GLY HA2 H -5.484 7.020 5.609 1.00 . A A . 34 GLY HA2 1 1
3 3317 1 1 34 GLY HA3 H -6.218 8.474 6.289 1.00 . A A . 34 GLY HA3 1 1
3 3318 1 1 34 GLY N N -4.615 8.834 4.962 1.00 . A A . 34 GLY N 1 1
3 3319 1 1 34 GLY O O -7.768 7.244 4.296 1.00 . A A . 34 GLY O 1 1
3 3320 1 1 35 VAL C C -7.844 7.510 1.660 1.00 . A A . 35 VAL C 1 1
3 3321 1 1 35 VAL CA C -7.699 8.926 2.220 1.00 . A A . 35 VAL CA 1 1
3 3322 1 1 35 VAL CB C -7.194 9.860 1.117 1.00 . A A . 35 VAL CB 1 1
3 3323 1 1 35 VAL CG1 C -8.075 9.713 -0.125 1.00 . A A . 35 VAL CG1 1 1
3 3324 1 1 35 VAL CG2 C -7.244 11.308 1.609 1.00 . A A . 35 VAL CG2 1 1
3 3325 1 1 35 VAL H H -5.948 9.519 3.330 1.00 . A A . 35 VAL H 1 1
3 3326 1 1 35 VAL HA H -8.652 9.274 2.589 1.00 . A A . 35 VAL HA 1 1
3 3327 1 1 35 VAL HB H -6.177 9.600 0.865 1.00 . A A . 35 VAL HB 1 1
3 3328 1 1 35 VAL HG11 H -8.310 10.691 -0.518 1.00 . A A . 35 VAL HG11 1 1
3 3329 1 1 35 VAL HG12 H -8.990 9.204 0.140 1.00 . A A . 35 VAL HG12 1 1
3 3330 1 1 35 VAL HG13 H -7.548 9.141 -0.874 1.00 . A A . 35 VAL HG13 1 1
3 3331 1 1 35 VAL HG21 H -7.297 11.320 2.687 1.00 . A A . 35 VAL HG21 1 1
3 3332 1 1 35 VAL HG22 H -8.116 11.798 1.200 1.00 . A A . 35 VAL HG22 1 1
3 3333 1 1 35 VAL HG23 H -6.354 11.827 1.286 1.00 . A A . 35 VAL HG23 1 1
3 3334 1 1 35 VAL N N -6.708 8.897 3.328 1.00 . A A . 35 VAL N 1 1
3 3335 1 1 35 VAL O O -8.927 7.061 1.342 1.00 . A A . 35 VAL O 1 1
3 3336 1 1 36 ILE C C -7.446 4.474 2.025 1.00 . A A . 36 ILE C 1 1
3 3337 1 1 36 ILE CA C -6.809 5.417 1.002 1.00 . A A . 36 ILE CA 1 1
3 3338 1 1 36 ILE CB C -5.391 4.926 0.720 1.00 . A A . 36 ILE CB 1 1
3 3339 1 1 36 ILE CD1 C -4.152 2.958 -0.196 1.00 . A A . 36 ILE CD1 1 1
3 3340 1 1 36 ILE CG1 C -5.445 3.770 -0.278 1.00 . A A . 36 ILE CG1 1 1
3 3341 1 1 36 ILE CG2 C -4.762 4.438 2.025 1.00 . A A . 36 ILE CG2 1 1
3 3342 1 1 36 ILE H H -5.891 7.191 1.803 1.00 . A A . 36 ILE H 1 1
3 3343 1 1 36 ILE HA H -7.382 5.406 0.090 1.00 . A A . 36 ILE HA 1 1
3 3344 1 1 36 ILE HB H -4.803 5.733 0.315 1.00 . A A . 36 ILE HB 1 1
3 3345 1 1 36 ILE HD11 H -3.337 3.606 0.090 1.00 . A A . 36 ILE HD11 1 1
3 3346 1 1 36 ILE HD12 H -3.941 2.518 -1.160 1.00 . A A . 36 ILE HD12 1 1
3 3347 1 1 36 ILE HD13 H -4.265 2.175 0.539 1.00 . A A . 36 ILE HD13 1 1
3 3348 1 1 36 ILE HG12 H -6.285 3.133 -0.042 1.00 . A A . 36 ILE HG12 1 1
3 3349 1 1 36 ILE HG13 H -5.560 4.163 -1.276 1.00 . A A . 36 ILE HG13 1 1
3 3350 1 1 36 ILE HG21 H -5.131 3.450 2.253 1.00 . A A . 36 ILE HG21 1 1
3 3351 1 1 36 ILE HG22 H -5.024 5.113 2.826 1.00 . A A . 36 ILE HG22 1 1
3 3352 1 1 36 ILE HG23 H -3.688 4.406 1.917 1.00 . A A . 36 ILE HG23 1 1
3 3353 1 1 36 ILE N N -6.752 6.806 1.540 1.00 . A A . 36 ILE N 1 1
3 3354 1 1 36 ILE O O -7.957 3.431 1.681 1.00 . A A . 36 ILE O 1 1
3 3355 1 1 37 ASP C C -9.461 3.667 4.064 1.00 . A A . 37 ASP C 1 1
3 3356 1 1 37 ASP CA C -7.966 3.903 4.312 1.00 . A A . 37 ASP CA 1 1
3 3357 1 1 37 ASP CB C -7.756 4.502 5.706 1.00 . A A . 37 ASP CB 1 1
3 3358 1 1 37 ASP CG C -6.267 4.473 6.053 1.00 . A A . 37 ASP CG 1 1
3 3359 1 1 37 ASP H H -6.952 5.644 3.546 1.00 . A A . 37 ASP H 1 1
3 3360 1 1 37 ASP HA H -7.454 2.954 4.262 1.00 . A A . 37 ASP HA 1 1
3 3361 1 1 37 ASP HB2 H -8.108 5.520 5.720 1.00 . A A . 37 ASP HB2 1 1
3 3362 1 1 37 ASP HB3 H -8.303 3.921 6.431 1.00 . A A . 37 ASP HB3 1 1
3 3363 1 1 37 ASP N N -7.391 4.809 3.279 1.00 . A A . 37 ASP N 1 1
3 3364 1 1 37 ASP O O -9.991 2.640 4.441 1.00 . A A . 37 ASP O 1 1
3 3365 1 1 37 ASP OD1 O -5.522 3.833 5.330 1.00 . A A . 37 ASP OD1 1 1
3 3366 1 1 37 ASP OD2 O -5.896 5.093 7.036 1.00 . A A . 37 ASP OD2 1 1
3 3367 1 1 38 SER C C -11.924 4.272 1.725 1.00 . A A . 38 SER C 1 1
3 3368 1 1 38 SER CA C -11.615 4.401 3.222 1.00 . A A . 38 SER CA 1 1
3 3369 1 1 38 SER CB C -12.395 5.588 3.796 1.00 . A A . 38 SER CB 1 1
3 3370 1 1 38 SER H H -9.715 5.429 3.168 1.00 . A A . 38 SER H 1 1
3 3371 1 1 38 SER HA H -11.936 3.503 3.719 1.00 . A A . 38 SER HA 1 1
3 3372 1 1 38 SER HB2 H -11.783 6.474 3.781 1.00 . A A . 38 SER HB2 1 1
3 3373 1 1 38 SER HB3 H -13.277 5.757 3.194 1.00 . A A . 38 SER HB3 1 1
3 3374 1 1 38 SER N N -10.152 4.600 3.456 1.00 . A A . 38 SER N 1 1
3 3375 1 1 38 SER O O -12.392 3.249 1.271 1.00 . A A . 38 SER O 1 1
3 3376 1 1 38 SER OG O -12.781 5.288 5.148 1.00 . A A . 38 SER OG 1 1
3 3377 1 1 39 LEU C C -11.063 4.253 -1.200 1.00 . A A . 39 LEU C 1 1
3 3378 1 1 39 LEU CA C -12.012 5.222 -0.497 1.00 . A A . 39 LEU CA 1 1
3 3379 1 1 39 LEU CB C -11.870 6.610 -1.126 1.00 . A A . 39 LEU CB 1 1
3 3380 1 1 39 LEU CD1 C -12.640 8.144 0.705 1.00 . A A . 39 LEU CD1 1 1
3 3381 1 1 39 LEU CD2 C -13.221 8.635 -1.674 1.00 . A A . 39 LEU CD2 1 1
3 3382 1 1 39 LEU CG C -13.003 7.523 -0.647 1.00 . A A . 39 LEU CG 1 1
3 3383 1 1 39 LEU H H -11.332 6.121 1.339 1.00 . A A . 39 LEU H 1 1
3 3384 1 1 39 LEU HA H -13.021 4.879 -0.621 1.00 . A A . 39 LEU HA 1 1
3 3385 1 1 39 LEU HB2 H -10.925 7.032 -0.837 1.00 . A A . 39 LEU HB2 1 1
3 3386 1 1 39 LEU HB3 H -11.912 6.523 -2.200 1.00 . A A . 39 LEU HB3 1 1
3 3387 1 1 39 LEU HD11 H -12.649 7.380 1.468 1.00 . A A . 39 LEU HD11 1 1
3 3388 1 1 39 LEU HD12 H -13.361 8.908 0.954 1.00 . A A . 39 LEU HD12 1 1
3 3389 1 1 39 LEU HD13 H -11.656 8.585 0.649 1.00 . A A . 39 LEU HD13 1 1
3 3390 1 1 39 LEU HD21 H -12.303 9.188 -1.806 1.00 . A A . 39 LEU HD21 1 1
3 3391 1 1 39 LEU HD22 H -13.996 9.301 -1.323 1.00 . A A . 39 LEU HD22 1 1
3 3392 1 1 39 LEU HD23 H -13.519 8.200 -2.616 1.00 . A A . 39 LEU HD23 1 1
3 3393 1 1 39 LEU HG H -13.908 6.948 -0.543 1.00 . A A . 39 LEU HG 1 1
3 3394 1 1 39 LEU N N -11.694 5.300 0.959 1.00 . A A . 39 LEU N 1 1
3 3395 1 1 39 LEU O O -11.483 3.362 -1.912 1.00 . A A . 39 LEU O 1 1
3 3396 1 1 40 GLY C C -8.892 2.119 -1.041 1.00 . A A . 40 GLY C 1 1
3 3397 1 1 40 GLY CA C -8.811 3.509 -1.669 1.00 . A A . 40 GLY CA 1 1
3 3398 1 1 40 GLY H H -9.471 5.145 -0.435 1.00 . A A . 40 GLY H 1 1
3 3399 1 1 40 GLY HA2 H -9.041 3.441 -2.723 1.00 . A A . 40 GLY HA2 1 1
3 3400 1 1 40 GLY HA3 H -7.816 3.900 -1.545 1.00 . A A . 40 GLY HA3 1 1
3 3401 1 1 40 GLY N N -9.788 4.419 -1.010 1.00 . A A . 40 GLY N 1 1
3 3402 1 1 40 GLY O O -8.731 1.114 -1.704 1.00 . A A . 40 GLY O 1 1
3 3403 1 1 41 LEU C C -10.281 -0.124 0.294 1.00 . A A . 41 LEU C 1 1
3 3404 1 1 41 LEU CA C -9.197 0.741 0.928 1.00 . A A . 41 LEU CA 1 1
3 3405 1 1 41 LEU CB C -9.523 0.967 2.405 1.00 . A A . 41 LEU CB 1 1
3 3406 1 1 41 LEU CD1 C -9.478 -0.174 4.631 1.00 . A A . 41 LEU CD1 1 1
3 3407 1 1 41 LEU CD2 C -11.002 -1.032 2.846 1.00 . A A . 41 LEU CD2 1 1
3 3408 1 1 41 LEU CG C -9.636 -0.384 3.124 1.00 . A A . 41 LEU CG 1 1
3 3409 1 1 41 LEU H H -9.237 2.885 0.753 1.00 . A A . 41 LEU H 1 1
3 3410 1 1 41 LEU HA H -8.247 0.240 0.845 1.00 . A A . 41 LEU HA 1 1
3 3411 1 1 41 LEU HB2 H -8.731 1.547 2.855 1.00 . A A . 41 LEU HB2 1 1
3 3412 1 1 41 LEU HB3 H -10.453 1.508 2.493 1.00 . A A . 41 LEU HB3 1 1
3 3413 1 1 41 LEU HD11 H -8.605 0.430 4.822 1.00 . A A . 41 LEU HD11 1 1
3 3414 1 1 41 LEU HD12 H -9.367 -1.131 5.118 1.00 . A A . 41 LEU HD12 1 1
3 3415 1 1 41 LEU HD13 H -10.355 0.326 5.018 1.00 . A A . 41 LEU HD13 1 1
3 3416 1 1 41 LEU HD21 H -10.874 -1.856 2.161 1.00 . A A . 41 LEU HD21 1 1
3 3417 1 1 41 LEU HD22 H -11.676 -0.310 2.413 1.00 . A A . 41 LEU HD22 1 1
3 3418 1 1 41 LEU HD23 H -11.419 -1.400 3.772 1.00 . A A . 41 LEU HD23 1 1
3 3419 1 1 41 LEU HG H -8.851 -1.039 2.774 1.00 . A A . 41 LEU HG 1 1
3 3420 1 1 41 LEU N N -9.124 2.058 0.239 1.00 . A A . 41 LEU N 1 1
3 3421 1 1 41 LEU O O -10.076 -1.289 0.025 1.00 . A A . 41 LEU O 1 1
3 3422 1 1 42 LEU C C -12.038 -0.869 -1.952 1.00 . A A . 42 LEU C 1 1
3 3423 1 1 42 LEU CA C -12.503 -0.387 -0.580 1.00 . A A . 42 LEU CA 1 1
3 3424 1 1 42 LEU CB C -13.764 0.465 -0.737 1.00 . A A . 42 LEU CB 1 1
3 3425 1 1 42 LEU CD1 C -15.538 1.732 0.478 1.00 . A A . 42 LEU CD1 1 1
3 3426 1 1 42 LEU CD2 C -14.762 -0.475 1.339 1.00 . A A . 42 LEU CD2 1 1
3 3427 1 1 42 LEU CG C -14.328 0.810 0.640 1.00 . A A . 42 LEU CG 1 1
3 3428 1 1 42 LEU H H -11.579 1.372 0.256 1.00 . A A . 42 LEU H 1 1
3 3429 1 1 42 LEU HA H -12.717 -1.240 0.045 1.00 . A A . 42 LEU HA 1 1
3 3430 1 1 42 LEU HB2 H -13.519 1.373 -1.256 1.00 . A A . 42 LEU HB2 1 1
3 3431 1 1 42 LEU HB3 H -14.500 -0.082 -1.299 1.00 . A A . 42 LEU HB3 1 1
3 3432 1 1 42 LEU HD11 H -15.755 1.859 -0.573 1.00 . A A . 42 LEU HD11 1 1
3 3433 1 1 42 LEU HD12 H -15.320 2.693 0.920 1.00 . A A . 42 LEU HD12 1 1
3 3434 1 1 42 LEU HD13 H -16.393 1.294 0.972 1.00 . A A . 42 LEU HD13 1 1
3 3435 1 1 42 LEU HD21 H -15.670 -0.295 1.892 1.00 . A A . 42 LEU HD21 1 1
3 3436 1 1 42 LEU HD22 H -13.984 -0.795 2.014 1.00 . A A . 42 LEU HD22 1 1
3 3437 1 1 42 LEU HD23 H -14.935 -1.241 0.599 1.00 . A A . 42 LEU HD23 1 1
3 3438 1 1 42 LEU HG H -13.571 1.305 1.228 1.00 . A A . 42 LEU HG 1 1
3 3439 1 1 42 LEU N N -11.427 0.428 0.042 1.00 . A A . 42 LEU N 1 1
3 3440 1 1 42 LEU O O -12.214 -2.015 -2.314 1.00 . A A . 42 LEU O 1 1
3 3441 1 1 43 LYS C C -9.736 -1.323 -3.937 1.00 . A A . 43 LYS C 1 1
3 3442 1 1 43 LYS CA C -10.957 -0.404 -4.063 1.00 . A A . 43 LYS CA 1 1
3 3443 1 1 43 LYS CB C -10.573 0.847 -4.851 1.00 . A A . 43 LYS CB 1 1
3 3444 1 1 43 LYS CD C -11.457 2.892 -5.983 1.00 . A A . 43 LYS CD 1 1
3 3445 1 1 43 LYS CE C -12.672 3.810 -6.129 1.00 . A A . 43 LYS CE 1 1
3 3446 1 1 43 LYS CG C -11.819 1.700 -5.095 1.00 . A A . 43 LYS CG 1 1
3 3447 1 1 43 LYS H H -11.304 0.920 -2.404 1.00 . A A . 43 LYS H 1 1
3 3448 1 1 43 LYS HA H -11.744 -0.921 -4.584 1.00 . A A . 43 LYS HA 1 1
3 3449 1 1 43 LYS HB2 H -9.853 1.415 -4.285 1.00 . A A . 43 LYS HB2 1 1
3 3450 1 1 43 LYS HB3 H -10.145 0.560 -5.795 1.00 . A A . 43 LYS HB3 1 1
3 3451 1 1 43 LYS HD2 H -10.642 3.440 -5.534 1.00 . A A . 43 LYS HD2 1 1
3 3452 1 1 43 LYS HD3 H -11.158 2.536 -6.958 1.00 . A A . 43 LYS HD3 1 1
3 3453 1 1 43 LYS HE2 H -13.467 3.279 -6.632 1.00 . A A . 43 LYS HE2 1 1
3 3454 1 1 43 LYS HE3 H -13.009 4.119 -5.151 1.00 . A A . 43 LYS HE3 1 1
3 3455 1 1 43 LYS HG2 H -12.575 1.101 -5.584 1.00 . A A . 43 LYS HG2 1 1
3 3456 1 1 43 LYS HG3 H -12.201 2.060 -4.151 1.00 . A A . 43 LYS HG3 1 1
3 3457 1 1 43 LYS HZ1 H -11.287 4.959 -7.176 1.00 . A A . 43 LYS HZ1 1 1
3 3458 1 1 43 LYS HZ2 H -12.471 5.869 -6.366 1.00 . A A . 43 LYS HZ2 1 1
3 3459 1 1 43 LYS HZ3 H -12.862 5.042 -7.797 1.00 . A A . 43 LYS HZ3 1 1
3 3460 1 1 43 LYS N N -11.440 -0.001 -2.717 1.00 . A A . 43 LYS N 1 1
3 3461 1 1 43 LYS NZ N -12.295 5.011 -6.927 1.00 . A A . 43 LYS NZ 1 1
3 3462 1 1 43 LYS O O -9.542 -2.224 -4.730 1.00 . A A . 43 LYS O 1 1
3 3463 1 1 44 VAL C C -8.030 -3.372 -2.469 1.00 . A A . 44 VAL C 1 1
3 3464 1 1 44 VAL CA C -7.672 -1.921 -2.800 1.00 . A A . 44 VAL CA 1 1
3 3465 1 1 44 VAL CB C -6.817 -1.345 -1.671 1.00 . A A . 44 VAL CB 1 1
3 3466 1 1 44 VAL CG1 C -5.672 -2.307 -1.352 1.00 . A A . 44 VAL CG1 1 1
3 3467 1 1 44 VAL CG2 C -6.242 0.004 -2.108 1.00 . A A . 44 VAL CG2 1 1
3 3468 1 1 44 VAL H H -9.066 -0.341 -2.349 1.00 . A A . 44 VAL H 1 1
3 3469 1 1 44 VAL HA H -7.104 -1.902 -3.718 1.00 . A A . 44 VAL HA 1 1
3 3470 1 1 44 VAL HB H -7.428 -1.209 -0.791 1.00 . A A . 44 VAL HB 1 1
3 3471 1 1 44 VAL HG11 H -5.175 -2.593 -2.267 1.00 . A A . 44 VAL HG11 1 1
3 3472 1 1 44 VAL HG12 H -6.065 -3.187 -0.865 1.00 . A A . 44 VAL HG12 1 1
3 3473 1 1 44 VAL HG13 H -4.964 -1.820 -0.696 1.00 . A A . 44 VAL HG13 1 1
3 3474 1 1 44 VAL HG21 H -6.215 0.676 -1.262 1.00 . A A . 44 VAL HG21 1 1
3 3475 1 1 44 VAL HG22 H -6.864 0.428 -2.882 1.00 . A A . 44 VAL HG22 1 1
3 3476 1 1 44 VAL HG23 H -5.240 -0.137 -2.488 1.00 . A A . 44 VAL HG23 1 1
3 3477 1 1 44 VAL N N -8.898 -1.084 -2.963 1.00 . A A . 44 VAL N 1 1
3 3478 1 1 44 VAL O O -7.524 -4.291 -3.073 1.00 . A A . 44 VAL O 1 1
3 3479 1 1 45 ILE C C -9.809 -5.702 -2.396 1.00 . A A . 45 ILE C 1 1
3 3480 1 1 45 ILE CA C -9.228 -5.000 -1.169 1.00 . A A . 45 ILE CA 1 1
3 3481 1 1 45 ILE CB C -10.252 -5.006 -0.033 1.00 . A A . 45 ILE CB 1 1
3 3482 1 1 45 ILE CD1 C -8.322 -4.930 1.581 1.00 . A A . 45 ILE CD1 1 1
3 3483 1 1 45 ILE CG1 C -9.668 -4.306 1.203 1.00 . A A . 45 ILE CG1 1 1
3 3484 1 1 45 ILE CG2 C -10.605 -6.446 0.319 1.00 . A A . 45 ILE CG2 1 1
3 3485 1 1 45 ILE H H -9.281 -2.857 -1.021 1.00 . A A . 45 ILE H 1 1
3 3486 1 1 45 ILE HA H -8.337 -5.523 -0.856 1.00 . A A . 45 ILE HA 1 1
3 3487 1 1 45 ILE HB H -11.144 -4.488 -0.354 1.00 . A A . 45 ILE HB 1 1
3 3488 1 1 45 ILE HD11 H -8.344 -5.991 1.378 1.00 . A A . 45 ILE HD11 1 1
3 3489 1 1 45 ILE HD12 H -8.134 -4.769 2.632 1.00 . A A . 45 ILE HD12 1 1
3 3490 1 1 45 ILE HD13 H -7.536 -4.469 1.000 1.00 . A A . 45 ILE HD13 1 1
3 3491 1 1 45 ILE HG12 H -9.525 -3.261 0.985 1.00 . A A . 45 ILE HG12 1 1
3 3492 1 1 45 ILE HG13 H -10.354 -4.410 2.031 1.00 . A A . 45 ILE HG13 1 1
3 3493 1 1 45 ILE HG21 H -11.455 -6.758 -0.266 1.00 . A A . 45 ILE HG21 1 1
3 3494 1 1 45 ILE HG22 H -10.844 -6.510 1.369 1.00 . A A . 45 ILE HG22 1 1
3 3495 1 1 45 ILE HG23 H -9.763 -7.083 0.101 1.00 . A A . 45 ILE HG23 1 1
3 3496 1 1 45 ILE N N -8.880 -3.598 -1.514 1.00 . A A . 45 ILE N 1 1
3 3497 1 1 45 ILE O O -9.395 -6.785 -2.755 1.00 . A A . 45 ILE O 1 1
3 3498 1 1 46 ALA C C -10.303 -5.797 -5.372 1.00 . A A . 46 ALA C 1 1
3 3499 1 1 46 ALA CA C -11.348 -5.740 -4.254 1.00 . A A . 46 ALA CA 1 1
3 3500 1 1 46 ALA CB C -12.555 -4.926 -4.727 1.00 . A A . 46 ALA CB 1 1
3 3501 1 1 46 ALA H H -11.079 -4.219 -2.751 1.00 . A A . 46 ALA H 1 1
3 3502 1 1 46 ALA HA H -11.665 -6.742 -4.008 1.00 . A A . 46 ALA HA 1 1
3 3503 1 1 46 ALA HB1 H -13.315 -5.595 -5.103 1.00 . A A . 46 ALA HB1 1 1
3 3504 1 1 46 ALA HB2 H -12.249 -4.251 -5.512 1.00 . A A . 46 ALA HB2 1 1
3 3505 1 1 46 ALA HB3 H -12.953 -4.358 -3.898 1.00 . A A . 46 ALA HB3 1 1
3 3506 1 1 46 ALA N N -10.758 -5.097 -3.049 1.00 . A A . 46 ALA N 1 1
3 3507 1 1 46 ALA O O -10.261 -6.728 -6.152 1.00 . A A . 46 ALA O 1 1
3 3508 1 1 47 TRP C C -7.272 -5.713 -6.225 1.00 . A A . 47 TRP C 1 1
3 3509 1 1 47 TRP CA C -8.442 -4.773 -6.547 1.00 . A A . 47 TRP CA 1 1
3 3510 1 1 47 TRP CB C -7.916 -3.348 -6.685 1.00 . A A . 47 TRP CB 1 1
3 3511 1 1 47 TRP CD1 C -6.635 -4.042 -8.750 1.00 . A A . 47 TRP CD1 1 1
3 3512 1 1 47 TRP CD2 C -5.509 -2.586 -7.465 1.00 . A A . 47 TRP CD2 1 1
3 3513 1 1 47 TRP CE2 C -4.676 -2.876 -8.567 1.00 . A A . 47 TRP CE2 1 1
3 3514 1 1 47 TRP CE3 C -5.042 -1.690 -6.495 1.00 . A A . 47 TRP CE3 1 1
3 3515 1 1 47 TRP CG C -6.743 -3.335 -7.603 1.00 . A A . 47 TRP CG 1 1
3 3516 1 1 47 TRP CH2 C -2.962 -1.401 -7.729 1.00 . A A . 47 TRP CH2 1 1
3 3517 1 1 47 TRP CZ2 C -3.415 -2.293 -8.704 1.00 . A A . 47 TRP CZ2 1 1
3 3518 1 1 47 TRP CZ3 C -3.774 -1.100 -6.624 1.00 . A A . 47 TRP CZ3 1 1
3 3519 1 1 47 TRP H H -9.533 -4.048 -4.837 1.00 . A A . 47 TRP H 1 1
3 3520 1 1 47 TRP HA H -8.891 -5.071 -7.476 1.00 . A A . 47 TRP HA 1 1
3 3521 1 1 47 TRP HB2 H -8.692 -2.715 -7.084 1.00 . A A . 47 TRP HB2 1 1
3 3522 1 1 47 TRP HB3 H -7.616 -2.981 -5.715 1.00 . A A . 47 TRP HB3 1 1
3 3523 1 1 47 TRP HD1 H -7.382 -4.710 -9.151 1.00 . A A . 47 TRP HD1 1 1
3 3524 1 1 47 TRP HE1 H -5.078 -4.154 -10.158 1.00 . A A . 47 TRP HE1 1 1
3 3525 1 1 47 TRP HE3 H -5.665 -1.459 -5.642 1.00 . A A . 47 TRP HE3 1 1
3 3526 1 1 47 TRP HH2 H -1.989 -0.944 -7.826 1.00 . A A . 47 TRP HH2 1 1
3 3527 1 1 47 TRP HZ2 H -2.796 -2.530 -9.556 1.00 . A A . 47 TRP HZ2 1 1
3 3528 1 1 47 TRP HZ3 H -3.423 -0.410 -5.871 1.00 . A A . 47 TRP HZ3 1 1
3 3529 1 1 47 TRP N N -9.471 -4.795 -5.467 1.00 . A A . 47 TRP N 1 1
3 3530 1 1 47 TRP NE1 N -5.407 -3.771 -9.323 1.00 . A A . 47 TRP NE1 1 1
3 3531 1 1 47 TRP O O -6.878 -6.525 -7.039 1.00 . A A . 47 TRP O 1 1
3 3532 1 1 48 LEU C C -5.992 -7.940 -4.613 1.00 . A A . 48 LEU C 1 1
3 3533 1 1 48 LEU CA C -5.550 -6.478 -4.700 1.00 . A A . 48 LEU CA 1 1
3 3534 1 1 48 LEU CB C -4.971 -6.040 -3.352 1.00 . A A . 48 LEU CB 1 1
3 3535 1 1 48 LEU CD1 C -2.694 -5.409 -4.194 1.00 . A A . 48 LEU CD1 1 1
3 3536 1 1 48 LEU CD2 C -4.603 -3.820 -4.470 1.00 . A A . 48 LEU CD2 1 1
3 3537 1 1 48 LEU CG C -3.983 -4.883 -3.556 1.00 . A A . 48 LEU CG 1 1
3 3538 1 1 48 LEU H H -7.023 -4.935 -4.420 1.00 . A A . 48 LEU H 1 1
3 3539 1 1 48 LEU HA H -4.789 -6.387 -5.459 1.00 . A A . 48 LEU HA 1 1
3 3540 1 1 48 LEU HB2 H -5.774 -5.716 -2.706 1.00 . A A . 48 LEU HB2 1 1
3 3541 1 1 48 LEU HB3 H -4.459 -6.871 -2.894 1.00 . A A . 48 LEU HB3 1 1
3 3542 1 1 48 LEU HD11 H -1.864 -5.227 -3.528 1.00 . A A . 48 LEU HD11 1 1
3 3543 1 1 48 LEU HD12 H -2.523 -4.899 -5.130 1.00 . A A . 48 LEU HD12 1 1
3 3544 1 1 48 LEU HD13 H -2.786 -6.470 -4.375 1.00 . A A . 48 LEU HD13 1 1
3 3545 1 1 48 LEU HD21 H -5.644 -3.690 -4.218 1.00 . A A . 48 LEU HD21 1 1
3 3546 1 1 48 LEU HD22 H -4.517 -4.134 -5.499 1.00 . A A . 48 LEU HD22 1 1
3 3547 1 1 48 LEU HD23 H -4.082 -2.884 -4.334 1.00 . A A . 48 LEU HD23 1 1
3 3548 1 1 48 LEU HG H -3.750 -4.441 -2.598 1.00 . A A . 48 LEU HG 1 1
3 3549 1 1 48 LEU N N -6.703 -5.601 -5.056 1.00 . A A . 48 LEU N 1 1
3 3550 1 1 48 LEU O O -5.279 -8.835 -5.022 1.00 . A A . 48 LEU O 1 1
3 3551 1 1 49 GLU C C -7.833 -10.187 -5.365 1.00 . A A . 49 GLU C 1 1
3 3552 1 1 49 GLU CA C -7.612 -9.608 -3.967 1.00 . A A . 49 GLU CA 1 1
3 3553 1 1 49 GLU CB C -8.913 -9.658 -3.160 1.00 . A A . 49 GLU CB 1 1
3 3554 1 1 49 GLU CD C -11.355 -9.154 -3.183 1.00 . A A . 49 GLU CD 1 1
3 3555 1 1 49 GLU CG C -10.098 -9.287 -4.045 1.00 . A A . 49 GLU CG 1 1
3 3556 1 1 49 GLU H H -7.718 -7.471 -3.745 1.00 . A A . 49 GLU H 1 1
3 3557 1 1 49 GLU HA H -6.859 -10.188 -3.461 1.00 . A A . 49 GLU HA 1 1
3 3558 1 1 49 GLU HB2 H -9.057 -10.652 -2.777 1.00 . A A . 49 GLU HB2 1 1
3 3559 1 1 49 GLU HB3 H -8.853 -8.966 -2.339 1.00 . A A . 49 GLU HB3 1 1
3 3560 1 1 49 GLU HG2 H -9.896 -8.352 -4.540 1.00 . A A . 49 GLU HG2 1 1
3 3561 1 1 49 GLU HG3 H -10.251 -10.059 -4.776 1.00 . A A . 49 GLU HG3 1 1
3 3562 1 1 49 GLU N N -7.153 -8.198 -4.078 1.00 . A A . 49 GLU N 1 1
3 3563 1 1 49 GLU O O -7.594 -11.351 -5.609 1.00 . A A . 49 GLU O 1 1
3 3564 1 1 49 GLU OE1 O -12.408 -8.892 -3.741 1.00 . A A . 49 GLU OE1 1 1
3 3565 1 1 49 GLU OE2 O -11.245 -9.317 -1.979 1.00 . A A . 49 GLU OE2 1 1
3 3566 1 1 50 ASP C C -7.196 -10.299 -8.310 1.00 . A A . 50 ASP C 1 1
3 3567 1 1 50 ASP CA C -8.525 -9.896 -7.665 1.00 . A A . 50 ASP CA 1 1
3 3568 1 1 50 ASP CB C -9.182 -8.801 -8.504 1.00 . A A . 50 ASP CB 1 1
3 3569 1 1 50 ASP CG C -9.685 -9.397 -9.820 1.00 . A A . 50 ASP CG 1 1
3 3570 1 1 50 ASP H H -8.478 -8.448 -6.070 1.00 . A A . 50 ASP H 1 1
3 3571 1 1 50 ASP HA H -9.176 -10.750 -7.623 1.00 . A A . 50 ASP HA 1 1
3 3572 1 1 50 ASP HB2 H -10.012 -8.376 -7.958 1.00 . A A . 50 ASP HB2 1 1
3 3573 1 1 50 ASP HB3 H -8.459 -8.032 -8.715 1.00 . A A . 50 ASP HB3 1 1
3 3574 1 1 50 ASP N N -8.289 -9.384 -6.286 1.00 . A A . 50 ASP N 1 1
3 3575 1 1 50 ASP O O -7.093 -11.323 -8.955 1.00 . A A . 50 ASP O 1 1
3 3576 1 1 50 ASP OD1 O -10.148 -8.636 -10.654 1.00 . A A . 50 ASP OD1 1 1
3 3577 1 1 50 ASP OD2 O -9.598 -10.604 -9.972 1.00 . A A . 50 ASP OD2 1 1
3 3578 1 1 51 ARG C C -4.232 -11.043 -8.108 1.00 . A A . 51 ARG C 1 1
3 3579 1 1 51 ARG CA C -4.865 -9.814 -8.768 1.00 . A A . 51 ARG CA 1 1
3 3580 1 1 51 ARG CB C -3.931 -8.615 -8.603 1.00 . A A . 51 ARG CB 1 1
3 3581 1 1 51 ARG CD C -3.435 -6.293 -9.373 1.00 . A A . 51 ARG CD 1 1
3 3582 1 1 51 ARG CG C -4.427 -7.454 -9.465 1.00 . A A . 51 ARG CG 1 1
3 3583 1 1 51 ARG CZ C -1.039 -6.095 -9.670 1.00 . A A . 51 ARG CZ 1 1
3 3584 1 1 51 ARG H H -6.291 -8.667 -7.640 1.00 . A A . 51 ARG H 1 1
3 3585 1 1 51 ARG HA H -5.003 -10.009 -9.821 1.00 . A A . 51 ARG HA 1 1
3 3586 1 1 51 ARG HB2 H -3.916 -8.313 -7.567 1.00 . A A . 51 ARG HB2 1 1
3 3587 1 1 51 ARG HB3 H -2.937 -8.891 -8.911 1.00 . A A . 51 ARG HB3 1 1
3 3588 1 1 51 ARG HD2 H -3.844 -5.430 -9.879 1.00 . A A . 51 ARG HD2 1 1
3 3589 1 1 51 ARG HD3 H -3.258 -6.051 -8.336 1.00 . A A . 51 ARG HD3 1 1
3 3590 1 1 51 ARG HE H -2.141 -7.381 -10.707 1.00 . A A . 51 ARG HE 1 1
3 3591 1 1 51 ARG HG2 H -4.510 -7.777 -10.492 1.00 . A A . 51 ARG HG2 1 1
3 3592 1 1 51 ARG HG3 H -5.393 -7.128 -9.110 1.00 . A A . 51 ARG HG3 1 1
3 3593 1 1 51 ARG HH11 H 0.096 -7.151 -10.938 1.00 . A A . 51 ARG HH11 1 1
3 3594 1 1 51 ARG HH12 H 0.938 -5.987 -9.968 1.00 . A A . 51 ARG HH12 1 1
3 3595 1 1 51 ARG HH21 H -1.915 -4.902 -8.322 1.00 . A A . 51 ARG HH21 1 1
3 3596 1 1 51 ARG HH22 H -0.201 -4.714 -8.488 1.00 . A A . 51 ARG HH22 1 1
3 3597 1 1 51 ARG N N -6.183 -9.493 -8.154 1.00 . A A . 51 ARG N 1 1
3 3598 1 1 51 ARG NE N -2.152 -6.683 -10.020 1.00 . A A . 51 ARG NE 1 1
3 3599 1 1 51 ARG NH1 N 0.086 -6.438 -10.237 1.00 . A A . 51 ARG NH1 1 1
3 3600 1 1 51 ARG NH2 N -1.053 -5.165 -8.756 1.00 . A A . 51 ARG NH2 1 1
3 3601 1 1 51 ARG O O -3.682 -11.897 -8.775 1.00 . A A . 51 ARG O 1 1
3 3602 1 1 52 PHE C C -4.715 -13.362 -5.798 1.00 . A A . 52 PHE C 1 1
3 3603 1 1 52 PHE CA C -3.658 -12.305 -6.127 1.00 . A A . 52 PHE CA 1 1
3 3604 1 1 52 PHE CB C -2.986 -11.826 -4.841 1.00 . A A . 52 PHE CB 1 1
3 3605 1 1 52 PHE CD1 C -0.600 -11.432 -5.546 1.00 . A A . 52 PHE CD1 1 1
3 3606 1 1 52 PHE CD2 C -2.037 -9.515 -5.173 1.00 . A A . 52 PHE CD2 1 1
3 3607 1 1 52 PHE CE1 C 0.456 -10.575 -5.879 1.00 . A A . 52 PHE CE1 1 1
3 3608 1 1 52 PHE CE2 C -0.981 -8.658 -5.504 1.00 . A A . 52 PHE CE2 1 1
3 3609 1 1 52 PHE CG C -1.846 -10.902 -5.193 1.00 . A A . 52 PHE CG 1 1
3 3610 1 1 52 PHE CZ C 0.266 -9.188 -5.857 1.00 . A A . 52 PHE CZ 1 1
3 3611 1 1 52 PHE H H -4.712 -10.437 -6.277 1.00 . A A . 52 PHE H 1 1
3 3612 1 1 52 PHE HA H -2.912 -12.738 -6.777 1.00 . A A . 52 PHE HA 1 1
3 3613 1 1 52 PHE HB2 H -3.706 -11.298 -4.232 1.00 . A A . 52 PHE HB2 1 1
3 3614 1 1 52 PHE HB3 H -2.607 -12.672 -4.298 1.00 . A A . 52 PHE HB3 1 1
3 3615 1 1 52 PHE HD1 H -0.453 -12.501 -5.562 1.00 . A A . 52 PHE HD1 1 1
3 3616 1 1 52 PHE HD2 H -2.999 -9.106 -4.900 1.00 . A A . 52 PHE HD2 1 1
3 3617 1 1 52 PHE HE1 H 1.417 -10.984 -6.151 1.00 . A A . 52 PHE HE1 1 1
3 3618 1 1 52 PHE HE2 H -1.128 -7.588 -5.487 1.00 . A A . 52 PHE HE2 1 1
3 3619 1 1 52 PHE HZ H 1.079 -8.527 -6.114 1.00 . A A . 52 PHE HZ 1 1
3 3620 1 1 52 PHE N N -4.283 -11.138 -6.807 1.00 . A A . 52 PHE N 1 1
3 3621 1 1 52 PHE O O -4.395 -14.485 -5.461 1.00 . A A . 52 PHE O 1 1
3 3622 1 1 53 GLY C C -6.973 -14.411 -4.117 1.00 . A A . 53 GLY C 1 1
3 3623 1 1 53 GLY CA C -7.032 -14.025 -5.598 1.00 . A A . 53 GLY CA 1 1
3 3624 1 1 53 GLY H H -6.213 -12.116 -6.178 1.00 . A A . 53 GLY H 1 1
3 3625 1 1 53 GLY HA2 H -8.000 -13.600 -5.822 1.00 . A A . 53 GLY HA2 1 1
3 3626 1 1 53 GLY HA3 H -6.877 -14.906 -6.201 1.00 . A A . 53 GLY HA3 1 1
3 3627 1 1 53 GLY N N -5.969 -13.024 -5.899 1.00 . A A . 53 GLY N 1 1
3 3628 1 1 53 GLY O O -7.096 -15.567 -3.766 1.00 . A A . 53 GLY O 1 1
3 3629 1 1 54 ILE C C -8.012 -13.356 -1.110 1.00 . A A . 54 ILE C 1 1
3 3630 1 1 54 ILE CA C -6.710 -13.779 -1.793 1.00 . A A . 54 ILE CA 1 1
3 3631 1 1 54 ILE CB C -5.542 -13.016 -1.169 1.00 . A A . 54 ILE CB 1 1
3 3632 1 1 54 ILE CD1 C -3.153 -12.377 -1.511 1.00 . A A . 54 ILE CD1 1 1
3 3633 1 1 54 ILE CG1 C -4.256 -13.349 -1.928 1.00 . A A . 54 ILE CG1 1 1
3 3634 1 1 54 ILE CG2 C -5.388 -13.424 0.297 1.00 . A A . 54 ILE CG2 1 1
3 3635 1 1 54 ILE H H -6.679 -12.529 -3.548 1.00 . A A . 54 ILE H 1 1
3 3636 1 1 54 ILE HA H -6.559 -14.841 -1.662 1.00 . A A . 54 ILE HA 1 1
3 3637 1 1 54 ILE HB H -5.732 -11.954 -1.229 1.00 . A A . 54 ILE HB 1 1
3 3638 1 1 54 ILE HD11 H -3.393 -11.388 -1.872 1.00 . A A . 54 ILE HD11 1 1
3 3639 1 1 54 ILE HD12 H -2.212 -12.696 -1.934 1.00 . A A . 54 ILE HD12 1 1
3 3640 1 1 54 ILE HD13 H -3.077 -12.359 -0.434 1.00 . A A . 54 ILE HD13 1 1
3 3641 1 1 54 ILE HG12 H -3.953 -14.360 -1.696 1.00 . A A . 54 ILE HG12 1 1
3 3642 1 1 54 ILE HG13 H -4.430 -13.259 -2.990 1.00 . A A . 54 ILE HG13 1 1
3 3643 1 1 54 ILE HG21 H -6.236 -14.021 0.595 1.00 . A A . 54 ILE HG21 1 1
3 3644 1 1 54 ILE HG22 H -5.335 -12.539 0.913 1.00 . A A . 54 ILE HG22 1 1
3 3645 1 1 54 ILE HG23 H -4.481 -14.000 0.416 1.00 . A A . 54 ILE HG23 1 1
3 3646 1 1 54 ILE N N -6.782 -13.456 -3.247 1.00 . A A . 54 ILE N 1 1
3 3647 1 1 54 ILE O O -8.465 -12.240 -1.254 1.00 . A A . 54 ILE O 1 1
3 3648 1 1 55 ALA C C -9.622 -12.772 1.344 1.00 . A A . 55 ALA C 1 1
3 3649 1 1 55 ALA CA C -9.887 -13.885 0.329 1.00 . A A . 55 ALA CA 1 1
3 3650 1 1 55 ALA CB C -10.433 -15.116 1.054 1.00 . A A . 55 ALA CB 1 1
3 3651 1 1 55 ALA H H -8.232 -15.135 -0.255 1.00 . A A . 55 ALA H 1 1
3 3652 1 1 55 ALA HA H -10.610 -13.545 -0.397 1.00 . A A . 55 ALA HA 1 1
3 3653 1 1 55 ALA HB1 H -10.608 -15.907 0.341 1.00 . A A . 55 ALA HB1 1 1
3 3654 1 1 55 ALA HB2 H -11.361 -14.863 1.546 1.00 . A A . 55 ALA HB2 1 1
3 3655 1 1 55 ALA HB3 H -9.717 -15.448 1.791 1.00 . A A . 55 ALA HB3 1 1
3 3656 1 1 55 ALA N N -8.616 -14.239 -0.362 1.00 . A A . 55 ALA N 1 1
3 3657 1 1 55 ALA O O -8.582 -12.725 1.971 1.00 . A A . 55 ALA O 1 1
3 3658 1 1 56 ALA C C -10.195 -11.353 3.894 1.00 . A A . 56 ALA C 1 1
3 3659 1 1 56 ALA CA C -10.352 -10.767 2.489 1.00 . A A . 56 ALA CA 1 1
3 3660 1 1 56 ALA CB C -11.562 -9.832 2.458 1.00 . A A . 56 ALA CB 1 1
3 3661 1 1 56 ALA H H -11.387 -11.929 0.999 1.00 . A A . 56 ALA H 1 1
3 3662 1 1 56 ALA HA H -9.463 -10.215 2.226 1.00 . A A . 56 ALA HA 1 1
3 3663 1 1 56 ALA HB1 H -11.229 -8.809 2.558 1.00 . A A . 56 ALA HB1 1 1
3 3664 1 1 56 ALA HB2 H -12.227 -10.075 3.273 1.00 . A A . 56 ALA HB2 1 1
3 3665 1 1 56 ALA HB3 H -12.084 -9.949 1.520 1.00 . A A . 56 ALA HB3 1 1
3 3666 1 1 56 ALA N N -10.555 -11.875 1.514 1.00 . A A . 56 ALA N 1 1
3 3667 1 1 56 ALA O O -9.465 -10.836 4.716 1.00 . A A . 56 ALA O 1 1
3 3668 1 1 57 ASP C C -9.310 -13.419 5.800 1.00 . A A . 57 ASP C 1 1
3 3669 1 1 57 ASP CA C -10.769 -13.058 5.521 1.00 . A A . 57 ASP CA 1 1
3 3670 1 1 57 ASP CB C -11.624 -14.323 5.564 1.00 . A A . 57 ASP CB 1 1
3 3671 1 1 57 ASP CG C -13.103 -13.944 5.471 1.00 . A A . 57 ASP CG 1 1
3 3672 1 1 57 ASP H H -11.456 -12.830 3.492 1.00 . A A . 57 ASP H 1 1
3 3673 1 1 57 ASP HA H -11.118 -12.366 6.268 1.00 . A A . 57 ASP HA 1 1
3 3674 1 1 57 ASP HB2 H -11.361 -14.957 4.734 1.00 . A A . 57 ASP HB2 1 1
3 3675 1 1 57 ASP HB3 H -11.446 -14.847 6.490 1.00 . A A . 57 ASP HB3 1 1
3 3676 1 1 57 ASP N N -10.875 -12.431 4.173 1.00 . A A . 57 ASP N 1 1
3 3677 1 1 57 ASP O O -8.847 -13.360 6.922 1.00 . A A . 57 ASP O 1 1
3 3678 1 1 57 ASP OD1 O -13.912 -14.835 5.269 1.00 . A A . 57 ASP OD1 1 1
3 3679 1 1 57 ASP OD2 O -13.403 -12.769 5.604 1.00 . A A . 57 ASP OD2 1 1
3 3680 1 1 58 ASP C C -6.426 -13.044 5.728 1.00 . A A . 58 ASP C 1 1
3 3681 1 1 58 ASP CA C -7.152 -14.168 4.986 1.00 . A A . 58 ASP CA 1 1
3 3682 1 1 58 ASP CB C -6.490 -14.396 3.629 1.00 . A A . 58 ASP CB 1 1
3 3683 1 1 58 ASP CG C -7.064 -15.661 2.987 1.00 . A A . 58 ASP CG 1 1
3 3684 1 1 58 ASP H H -8.976 -13.841 3.891 1.00 . A A . 58 ASP H 1 1
3 3685 1 1 58 ASP HA H -7.095 -15.073 5.567 1.00 . A A . 58 ASP HA 1 1
3 3686 1 1 58 ASP HB2 H -6.684 -13.549 2.992 1.00 . A A . 58 ASP HB2 1 1
3 3687 1 1 58 ASP HB3 H -5.425 -14.514 3.761 1.00 . A A . 58 ASP HB3 1 1
3 3688 1 1 58 ASP N N -8.581 -13.798 4.786 1.00 . A A . 58 ASP N 1 1
3 3689 1 1 58 ASP O O -5.519 -13.286 6.499 1.00 . A A . 58 ASP O 1 1
3 3690 1 1 58 ASP OD1 O -7.765 -16.386 3.676 1.00 . A A . 58 ASP OD1 1 1
3 3691 1 1 58 ASP OD2 O -6.793 -15.884 1.819 1.00 . A A . 58 ASP OD2 1 1
3 3692 1 1 59 VAL C C -7.172 -9.887 6.994 1.00 . A A . 59 VAL C 1 1
3 3693 1 1 59 VAL CA C -6.142 -10.676 6.184 1.00 . A A . 59 VAL CA 1 1
3 3694 1 1 59 VAL CB C -5.506 -9.758 5.138 1.00 . A A . 59 VAL CB 1 1
3 3695 1 1 59 VAL CG1 C -4.560 -10.570 4.252 1.00 . A A . 59 VAL CG1 1 1
3 3696 1 1 59 VAL CG2 C -6.605 -9.136 4.272 1.00 . A A . 59 VAL CG2 1 1
3 3697 1 1 59 VAL H H -7.545 -11.648 4.867 1.00 . A A . 59 VAL H 1 1
3 3698 1 1 59 VAL HA H -5.375 -11.050 6.846 1.00 . A A . 59 VAL HA 1 1
3 3699 1 1 59 VAL HB H -4.950 -8.976 5.637 1.00 . A A . 59 VAL HB 1 1
3 3700 1 1 59 VAL HG11 H -4.006 -9.902 3.610 1.00 . A A . 59 VAL HG11 1 1
3 3701 1 1 59 VAL HG12 H -5.133 -11.257 3.647 1.00 . A A . 59 VAL HG12 1 1
3 3702 1 1 59 VAL HG13 H -3.872 -11.126 4.874 1.00 . A A . 59 VAL HG13 1 1
3 3703 1 1 59 VAL HG21 H -6.166 -8.727 3.374 1.00 . A A . 59 VAL HG21 1 1
3 3704 1 1 59 VAL HG22 H -7.095 -8.348 4.825 1.00 . A A . 59 VAL HG22 1 1
3 3705 1 1 59 VAL HG23 H -7.327 -9.895 4.009 1.00 . A A . 59 VAL HG23 1 1
3 3706 1 1 59 VAL N N -6.813 -11.818 5.495 1.00 . A A . 59 VAL N 1 1
3 3707 1 1 59 VAL O O -8.341 -9.847 6.661 1.00 . A A . 59 VAL O 1 1
3 3708 1 1 60 GLU C C -7.361 -6.980 8.778 1.00 . A A . 60 GLU C 1 1
3 3709 1 1 60 GLU CA C -7.688 -8.470 8.901 1.00 . A A . 60 GLU CA 1 1
3 3710 1 1 60 GLU CB C -7.548 -8.902 10.362 1.00 . A A . 60 GLU CB 1 1
3 3711 1 1 60 GLU CD C -8.395 -8.549 12.682 1.00 . A A . 60 GLU CD 1 1
3 3712 1 1 60 GLU CG C -8.604 -8.200 11.207 1.00 . A A . 60 GLU CG 1 1
3 3713 1 1 60 GLU H H -5.797 -9.310 8.303 1.00 . A A . 60 GLU H 1 1
3 3714 1 1 60 GLU HA H -8.701 -8.644 8.570 1.00 . A A . 60 GLU HA 1 1
3 3715 1 1 60 GLU HB2 H -7.683 -9.969 10.435 1.00 . A A . 60 GLU HB2 1 1
3 3716 1 1 60 GLU HB3 H -6.569 -8.638 10.724 1.00 . A A . 60 GLU HB3 1 1
3 3717 1 1 60 GLU HG2 H -8.517 -7.135 11.071 1.00 . A A . 60 GLU HG2 1 1
3 3718 1 1 60 GLU HG3 H -9.582 -8.524 10.897 1.00 . A A . 60 GLU HG3 1 1
3 3719 1 1 60 GLU N N -6.744 -9.259 8.057 1.00 . A A . 60 GLU N 1 1
3 3720 1 1 60 GLU O O -6.223 -6.600 8.585 1.00 . A A . 60 GLU O 1 1
3 3721 1 1 60 GLU OE1 O -7.459 -9.275 12.972 1.00 . A A . 60 GLU OE1 1 1
3 3722 1 1 60 GLU OE2 O -9.176 -8.082 13.496 1.00 . A A . 60 GLU OE2 1 1
3 3723 1 1 61 LEU C C -7.643 -4.127 10.136 1.00 . A A . 61 LEU C 1 1
3 3724 1 1 61 LEU CA C -8.090 -4.671 8.777 1.00 . A A . 61 LEU CA 1 1
3 3725 1 1 61 LEU CB C -9.371 -3.959 8.338 1.00 . A A . 61 LEU CB 1 1
3 3726 1 1 61 LEU CD1 C -11.110 -3.808 6.553 1.00 . A A . 61 LEU CD1 1 1
3 3727 1 1 61 LEU CD2 C -8.795 -4.547 5.980 1.00 . A A . 61 LEU CD2 1 1
3 3728 1 1 61 LEU CG C -9.892 -4.589 7.048 1.00 . A A . 61 LEU CG 1 1
3 3729 1 1 61 LEU H H -9.258 -6.459 9.044 1.00 . A A . 61 LEU H 1 1
3 3730 1 1 61 LEU HA H -7.314 -4.499 8.048 1.00 . A A . 61 LEU HA 1 1
3 3731 1 1 61 LEU HB2 H -10.118 -4.054 9.112 1.00 . A A . 61 LEU HB2 1 1
3 3732 1 1 61 LEU HB3 H -9.162 -2.917 8.166 1.00 . A A . 61 LEU HB3 1 1
3 3733 1 1 61 LEU HD11 H -11.524 -3.232 7.368 1.00 . A A . 61 LEU HD11 1 1
3 3734 1 1 61 LEU HD12 H -11.855 -4.498 6.185 1.00 . A A . 61 LEU HD12 1 1
3 3735 1 1 61 LEU HD13 H -10.813 -3.141 5.757 1.00 . A A . 61 LEU HD13 1 1
3 3736 1 1 61 LEU HD21 H -8.227 -3.635 6.083 1.00 . A A . 61 LEU HD21 1 1
3 3737 1 1 61 LEU HD22 H -9.246 -4.583 4.999 1.00 . A A . 61 LEU HD22 1 1
3 3738 1 1 61 LEU HD23 H -8.139 -5.396 6.106 1.00 . A A . 61 LEU HD23 1 1
3 3739 1 1 61 LEU HG H -10.173 -5.611 7.239 1.00 . A A . 61 LEU HG 1 1
3 3740 1 1 61 LEU N N -8.348 -6.134 8.888 1.00 . A A . 61 LEU N 1 1
3 3741 1 1 61 LEU O O -8.151 -4.513 11.170 1.00 . A A . 61 LEU O 1 1
3 3742 1 1 62 SER C C -5.582 -1.278 11.160 1.00 . A A . 62 SER C 1 1
3 3743 1 1 62 SER CA C -6.207 -2.658 11.426 1.00 . A A . 62 SER CA 1 1
3 3744 1 1 62 SER CB C -5.146 -3.587 12.019 1.00 . A A . 62 SER CB 1 1
3 3745 1 1 62 SER H H -6.297 -2.936 9.294 1.00 . A A . 62 SER H 1 1
3 3746 1 1 62 SER HA H -7.031 -2.574 12.114 1.00 . A A . 62 SER HA 1 1
3 3747 1 1 62 SER HB2 H -5.445 -3.896 13.007 1.00 . A A . 62 SER HB2 1 1
3 3748 1 1 62 SER HB3 H -5.039 -4.459 11.388 1.00 . A A . 62 SER HB3 1 1
3 3749 1 1 62 SER HG H -3.229 -3.523 12.351 1.00 . A A . 62 SER HG 1 1
3 3750 1 1 62 SER N N -6.693 -3.231 10.140 1.00 . A A . 62 SER N 1 1
3 3751 1 1 62 SER O O -4.524 -1.188 10.574 1.00 . A A . 62 SER O 1 1
3 3752 1 1 62 SER OG O -3.908 -2.891 12.101 1.00 . A A . 62 SER OG 1 1
3 3753 1 1 63 PRO C C -4.214 1.286 11.786 1.00 . A A . 63 PRO C 1 1
3 3754 1 1 63 PRO CA C -5.677 1.165 11.354 1.00 . A A . 63 PRO CA 1 1
3 3755 1 1 63 PRO CB C -6.558 2.057 12.229 1.00 . A A . 63 PRO CB 1 1
3 3756 1 1 63 PRO CD C -7.502 -0.178 12.297 1.00 . A A . 63 PRO CD 1 1
3 3757 1 1 63 PRO CG C -7.837 1.309 12.411 1.00 . A A . 63 PRO CG 1 1
3 3758 1 1 63 PRO HA H -5.788 1.449 10.325 1.00 . A A . 63 PRO HA 1 1
3 3759 1 1 63 PRO HB2 H -6.082 2.226 13.182 1.00 . A A . 63 PRO HB2 1 1
3 3760 1 1 63 PRO HB3 H -6.748 2.994 11.734 1.00 . A A . 63 PRO HB3 1 1
3 3761 1 1 63 PRO HD2 H -7.400 -0.616 13.280 1.00 . A A . 63 PRO HD2 1 1
3 3762 1 1 63 PRO HD3 H -8.260 -0.692 11.727 1.00 . A A . 63 PRO HD3 1 1
3 3763 1 1 63 PRO HG2 H -8.253 1.525 13.385 1.00 . A A . 63 PRO HG2 1 1
3 3764 1 1 63 PRO HG3 H -8.539 1.581 11.639 1.00 . A A . 63 PRO HG3 1 1
3 3765 1 1 63 PRO N N -6.217 -0.208 11.578 1.00 . A A . 63 PRO N 1 1
3 3766 1 1 63 PRO O O -3.426 1.973 11.167 1.00 . A A . 63 PRO O 1 1
3 3767 1 1 64 GLU C C -1.516 -0.005 12.300 1.00 . A A . 64 GLU C 1 1
3 3768 1 1 64 GLU CA C -2.434 0.681 13.315 1.00 . A A . 64 GLU CA 1 1
3 3769 1 1 64 GLU CB C -2.318 -0.024 14.665 1.00 . A A . 64 GLU CB 1 1
3 3770 1 1 64 GLU CD C -2.962 0.065 17.074 1.00 . A A . 64 GLU CD 1 1
3 3771 1 1 64 GLU CG C -3.134 0.732 15.707 1.00 . A A . 64 GLU CG 1 1
3 3772 1 1 64 GLU H H -4.497 0.066 13.320 1.00 . A A . 64 GLU H 1 1
3 3773 1 1 64 GLU HA H -2.139 1.712 13.425 1.00 . A A . 64 GLU HA 1 1
3 3774 1 1 64 GLU HB2 H -2.693 -1.026 14.575 1.00 . A A . 64 GLU HB2 1 1
3 3775 1 1 64 GLU HB3 H -1.286 -0.049 14.970 1.00 . A A . 64 GLU HB3 1 1
3 3776 1 1 64 GLU HG2 H -2.790 1.751 15.758 1.00 . A A . 64 GLU HG2 1 1
3 3777 1 1 64 GLU HG3 H -4.173 0.713 15.429 1.00 . A A . 64 GLU HG3 1 1
3 3778 1 1 64 GLU N N -3.844 0.616 12.840 1.00 . A A . 64 GLU N 1 1
3 3779 1 1 64 GLU O O -0.350 0.313 12.188 1.00 . A A . 64 GLU O 1 1
3 3780 1 1 64 GLU OE1 O -2.383 -1.008 17.119 1.00 . A A . 64 GLU OE1 1 1
3 3781 1 1 64 GLU OE2 O -3.414 0.638 18.051 1.00 . A A . 64 GLU OE2 1 1
3 3782 1 1 65 HIS C C -0.802 -0.735 9.426 1.00 . A A . 65 HIS C 1 1
3 3783 1 1 65 HIS CA C -1.187 -1.676 10.571 1.00 . A A . 65 HIS CA 1 1
3 3784 1 1 65 HIS CB C -1.964 -2.868 10.010 1.00 . A A . 65 HIS CB 1 1
3 3785 1 1 65 HIS CD2 C -0.076 -4.269 8.834 1.00 . A A . 65 HIS CD2 1 1
3 3786 1 1 65 HIS CE1 C -0.680 -3.941 6.776 1.00 . A A . 65 HIS CE1 1 1
3 3787 1 1 65 HIS CG C -1.196 -3.475 8.869 1.00 . A A . 65 HIS CG 1 1
3 3788 1 1 65 HIS H H -2.976 -1.201 11.681 1.00 . A A . 65 HIS H 1 1
3 3789 1 1 65 HIS HA H -0.290 -2.032 11.055 1.00 . A A . 65 HIS HA 1 1
3 3790 1 1 65 HIS HB2 H -2.100 -3.607 10.786 1.00 . A A . 65 HIS HB2 1 1
3 3791 1 1 65 HIS HB3 H -2.927 -2.536 9.655 1.00 . A A . 65 HIS HB3 1 1
3 3792 1 1 65 HIS HD1 H -2.327 -2.752 7.228 1.00 . A A . 65 HIS HD1 1 1
3 3793 1 1 65 HIS HD2 H 0.470 -4.615 9.699 1.00 . A A . 65 HIS HD2 1 1
3 3794 1 1 65 HIS HE1 H -0.716 -3.969 5.697 1.00 . A A . 65 HIS HE1 1 1
3 3795 1 1 65 HIS HE2 H 0.995 -5.098 7.190 1.00 . A A . 65 HIS HE2 1 1
3 3796 1 1 65 HIS N N -2.032 -0.956 11.568 1.00 . A A . 65 HIS N 1 1
3 3797 1 1 65 HIS ND1 N -1.564 -3.279 7.545 1.00 . A A . 65 HIS ND1 1 1
3 3798 1 1 65 HIS NE2 N 0.244 -4.559 7.513 1.00 . A A . 65 HIS NE2 1 1
3 3799 1 1 65 HIS O O 0.215 -0.910 8.785 1.00 . A A . 65 HIS O 1 1
3 3800 1 1 66 PHE C C -0.686 2.479 8.625 1.00 . A A . 66 PHE C 1 1
3 3801 1 1 66 PHE CA C -1.284 1.195 8.048 1.00 . A A . 66 PHE CA 1 1
3 3802 1 1 66 PHE CB C -2.564 1.507 7.274 1.00 . A A . 66 PHE CB 1 1
3 3803 1 1 66 PHE CD1 C -2.770 -0.155 5.388 1.00 . A A . 66 PHE CD1 1 1
3 3804 1 1 66 PHE CD2 C -3.919 -0.608 7.474 1.00 . A A . 66 PHE CD2 1 1
3 3805 1 1 66 PHE CE1 C -3.257 -1.356 4.859 1.00 . A A . 66 PHE CE1 1 1
3 3806 1 1 66 PHE CE2 C -4.407 -1.808 6.946 1.00 . A A . 66 PHE CE2 1 1
3 3807 1 1 66 PHE CG C -3.103 0.220 6.695 1.00 . A A . 66 PHE CG 1 1
3 3808 1 1 66 PHE CZ C -4.075 -2.183 5.638 1.00 . A A . 66 PHE CZ 1 1
3 3809 1 1 66 PHE H H -2.424 0.376 9.683 1.00 . A A . 66 PHE H 1 1
3 3810 1 1 66 PHE HA H -0.567 0.733 7.384 1.00 . A A . 66 PHE HA 1 1
3 3811 1 1 66 PHE HB2 H -3.295 1.940 7.940 1.00 . A A . 66 PHE HB2 1 1
3 3812 1 1 66 PHE HB3 H -2.346 2.198 6.475 1.00 . A A . 66 PHE HB3 1 1
3 3813 1 1 66 PHE HD1 H -2.142 0.484 4.787 1.00 . A A . 66 PHE HD1 1 1
3 3814 1 1 66 PHE HD2 H -4.174 -0.319 8.482 1.00 . A A . 66 PHE HD2 1 1
3 3815 1 1 66 PHE HE1 H -3.000 -1.646 3.851 1.00 . A A . 66 PHE HE1 1 1
3 3816 1 1 66 PHE HE2 H -5.038 -2.447 7.546 1.00 . A A . 66 PHE HE2 1 1
3 3817 1 1 66 PHE HZ H -4.451 -3.110 5.230 1.00 . A A . 66 PHE HZ 1 1
3 3818 1 1 66 PHE N N -1.606 0.254 9.158 1.00 . A A . 66 PHE N 1 1
3 3819 1 1 66 PHE O O -0.493 3.456 7.929 1.00 . A A . 66 PHE O 1 1
3 3820 1 1 67 ARG C C 1.469 4.096 9.773 1.00 . A A . 67 ARG C 1 1
3 3821 1 1 67 ARG CA C 0.200 3.689 10.531 1.00 . A A . 67 ARG CA 1 1
3 3822 1 1 67 ARG CB C 0.556 3.364 11.987 1.00 . A A . 67 ARG CB 1 1
3 3823 1 1 67 ARG CD C -0.190 5.437 13.186 1.00 . A A . 67 ARG CD 1 1
3 3824 1 1 67 ARG CG C 1.022 4.627 12.717 1.00 . A A . 67 ARG CG 1 1
3 3825 1 1 67 ARG CZ C 0.612 7.715 13.396 1.00 . A A . 67 ARG CZ 1 1
3 3826 1 1 67 ARG H H -0.552 1.675 10.433 1.00 . A A . 67 ARG H 1 1
3 3827 1 1 67 ARG HA H -0.514 4.495 10.500 1.00 . A A . 67 ARG HA 1 1
3 3828 1 1 67 ARG HB2 H -0.314 2.969 12.485 1.00 . A A . 67 ARG HB2 1 1
3 3829 1 1 67 ARG HB3 H 1.345 2.629 12.007 1.00 . A A . 67 ARG HB3 1 1
3 3830 1 1 67 ARG HD2 H -0.745 5.790 12.331 1.00 . A A . 67 ARG HD2 1 1
3 3831 1 1 67 ARG HD3 H -0.827 4.813 13.795 1.00 . A A . 67 ARG HD3 1 1
3 3832 1 1 67 ARG HE H 0.324 6.536 14.966 1.00 . A A . 67 ARG HE 1 1
3 3833 1 1 67 ARG HG2 H 1.620 4.345 13.572 1.00 . A A . 67 ARG HG2 1 1
3 3834 1 1 67 ARG HG3 H 1.614 5.227 12.047 1.00 . A A . 67 ARG HG3 1 1
3 3835 1 1 67 ARG HH11 H 1.068 8.663 15.099 1.00 . A A . 67 ARG HH11 1 1
3 3836 1 1 67 ARG HH12 H 1.277 9.586 13.648 1.00 . A A . 67 ARG HH12 1 1
3 3837 1 1 67 ARG HH21 H 0.238 7.027 11.554 1.00 . A A . 67 ARG HH21 1 1
3 3838 1 1 67 ARG HH22 H 0.806 8.659 11.643 1.00 . A A . 67 ARG HH22 1 1
3 3839 1 1 67 ARG N N -0.389 2.478 9.894 1.00 . A A . 67 ARG N 1 1
3 3840 1 1 67 ARG NE N 0.273 6.603 13.990 1.00 . A A . 67 ARG NE 1 1
3 3841 1 1 67 ARG NH1 N 1.017 8.735 14.103 1.00 . A A . 67 ARG NH1 1 1
3 3842 1 1 67 ARG NH2 N 0.547 7.808 12.097 1.00 . A A . 67 ARG NH2 1 1
3 3843 1 1 67 ARG O O 1.764 5.265 9.624 1.00 . A A . 67 ARG O 1 1
3 3844 1 1 68 SER C C 3.692 2.489 7.410 1.00 . A A . 68 SER C 1 1
3 3845 1 1 68 SER CA C 3.477 3.481 8.558 1.00 . A A . 68 SER CA 1 1
3 3846 1 1 68 SER CB C 4.667 3.415 9.516 1.00 . A A . 68 SER CB 1 1
3 3847 1 1 68 SER H H 1.971 2.207 9.432 1.00 . A A . 68 SER H 1 1
3 3848 1 1 68 SER HA H 3.396 4.480 8.157 1.00 . A A . 68 SER HA 1 1
3 3849 1 1 68 SER HB2 H 5.548 3.792 9.025 1.00 . A A . 68 SER HB2 1 1
3 3850 1 1 68 SER HB3 H 4.458 4.020 10.390 1.00 . A A . 68 SER HB3 1 1
3 3851 1 1 68 SER HG H 4.239 1.519 9.445 1.00 . A A . 68 SER HG 1 1
3 3852 1 1 68 SER N N 2.225 3.142 9.299 1.00 . A A . 68 SER N 1 1
3 3853 1 1 68 SER O O 3.171 1.392 7.416 1.00 . A A . 68 SER O 1 1
3 3854 1 1 68 SER OG O 4.885 2.064 9.899 1.00 . A A . 68 SER OG 1 1
3 3855 1 1 69 ILE C C 5.477 0.722 5.732 1.00 . A A . 69 ILE C 1 1
3 3856 1 1 69 ILE CA C 4.719 1.970 5.271 1.00 . A A . 69 ILE CA 1 1
3 3857 1 1 69 ILE CB C 5.561 2.717 4.239 1.00 . A A . 69 ILE CB 1 1
3 3858 1 1 69 ILE CD1 C 5.705 4.765 2.825 1.00 . A A . 69 ILE CD1 1 1
3 3859 1 1 69 ILE CG1 C 4.818 3.963 3.777 1.00 . A A . 69 ILE CG1 1 1
3 3860 1 1 69 ILE CG2 C 5.804 1.818 3.040 1.00 . A A . 69 ILE CG2 1 1
3 3861 1 1 69 ILE H H 4.871 3.762 6.438 1.00 . A A . 69 ILE H 1 1
3 3862 1 1 69 ILE HA H 3.782 1.677 4.824 1.00 . A A . 69 ILE HA 1 1
3 3863 1 1 69 ILE HB H 6.504 2.999 4.676 1.00 . A A . 69 ILE HB 1 1
3 3864 1 1 69 ILE HD11 H 5.230 5.710 2.601 1.00 . A A . 69 ILE HD11 1 1
3 3865 1 1 69 ILE HD12 H 5.849 4.209 1.911 1.00 . A A . 69 ILE HD12 1 1
3 3866 1 1 69 ILE HD13 H 6.663 4.946 3.291 1.00 . A A . 69 ILE HD13 1 1
3 3867 1 1 69 ILE HG12 H 3.916 3.670 3.270 1.00 . A A . 69 ILE HG12 1 1
3 3868 1 1 69 ILE HG13 H 4.573 4.566 4.630 1.00 . A A . 69 ILE HG13 1 1
3 3869 1 1 69 ILE HG21 H 6.863 1.655 2.923 1.00 . A A . 69 ILE HG21 1 1
3 3870 1 1 69 ILE HG22 H 5.410 2.295 2.157 1.00 . A A . 69 ILE HG22 1 1
3 3871 1 1 69 ILE HG23 H 5.306 0.875 3.194 1.00 . A A . 69 ILE HG23 1 1
3 3872 1 1 69 ILE N N 4.461 2.873 6.423 1.00 . A A . 69 ILE N 1 1
3 3873 1 1 69 ILE O O 5.265 -0.363 5.229 1.00 . A A . 69 ILE O 1 1
3 3874 1 1 70 ARG C C 6.216 -1.371 7.717 1.00 . A A . 70 ARG C 1 1
3 3875 1 1 70 ARG CA C 7.157 -0.313 7.137 1.00 . A A . 70 ARG CA 1 1
3 3876 1 1 70 ARG CB C 8.150 0.130 8.213 1.00 . A A . 70 ARG CB 1 1
3 3877 1 1 70 ARG CD C 10.244 1.426 8.639 1.00 . A A . 70 ARG CD 1 1
3 3878 1 1 70 ARG CG C 9.170 1.093 7.601 1.00 . A A . 70 ARG CG 1 1
3 3879 1 1 70 ARG CZ C 10.318 2.233 10.921 1.00 . A A . 70 ARG CZ 1 1
3 3880 1 1 70 ARG H H 6.543 1.753 7.053 1.00 . A A . 70 ARG H 1 1
3 3881 1 1 70 ARG HA H 7.699 -0.735 6.304 1.00 . A A . 70 ARG HA 1 1
3 3882 1 1 70 ARG HB2 H 7.617 0.628 9.011 1.00 . A A . 70 ARG HB2 1 1
3 3883 1 1 70 ARG HB3 H 8.664 -0.733 8.606 1.00 . A A . 70 ARG HB3 1 1
3 3884 1 1 70 ARG HD2 H 10.790 0.530 8.893 1.00 . A A . 70 ARG HD2 1 1
3 3885 1 1 70 ARG HD3 H 10.925 2.158 8.229 1.00 . A A . 70 ARG HD3 1 1
3 3886 1 1 70 ARG HE H 8.634 2.148 9.874 1.00 . A A . 70 ARG HE 1 1
3 3887 1 1 70 ARG HG2 H 9.631 0.629 6.741 1.00 . A A . 70 ARG HG2 1 1
3 3888 1 1 70 ARG HG3 H 8.672 2.000 7.298 1.00 . A A . 70 ARG HG3 1 1
3 3889 1 1 70 ARG HH11 H 8.769 2.887 12.007 1.00 . A A . 70 ARG HH11 1 1
3 3890 1 1 70 ARG HH12 H 10.305 2.910 12.806 1.00 . A A . 70 ARG HH12 1 1
3 3891 1 1 70 ARG HH21 H 12.037 1.640 10.083 1.00 . A A . 70 ARG HH21 1 1
3 3892 1 1 70 ARG HH22 H 12.156 2.204 11.716 1.00 . A A . 70 ARG HH22 1 1
3 3893 1 1 70 ARG N N 6.374 0.867 6.669 1.00 . A A . 70 ARG N 1 1
3 3894 1 1 70 ARG NE N 9.599 1.978 9.864 1.00 . A A . 70 ARG NE 1 1
3 3895 1 1 70 ARG NH1 N 9.754 2.715 11.995 1.00 . A A . 70 ARG NH1 1 1
3 3896 1 1 70 ARG NH2 N 11.604 2.008 10.906 1.00 . A A . 70 ARG NH2 1 1
3 3897 1 1 70 ARG O O 6.410 -2.554 7.521 1.00 . A A . 70 ARG O 1 1
3 3898 1 1 71 SER C C 3.601 -2.762 7.882 1.00 . A A . 71 SER C 1 1
3 3899 1 1 71 SER CA C 4.262 -1.965 9.008 1.00 . A A . 71 SER CA 1 1
3 3900 1 1 71 SER CB C 3.186 -1.242 9.820 1.00 . A A . 71 SER CB 1 1
3 3901 1 1 71 SER H H 5.056 -0.007 8.577 1.00 . A A . 71 SER H 1 1
3 3902 1 1 71 SER HA H 4.808 -2.638 9.654 1.00 . A A . 71 SER HA 1 1
3 3903 1 1 71 SER HB2 H 3.651 -0.577 10.528 1.00 . A A . 71 SER HB2 1 1
3 3904 1 1 71 SER HB3 H 2.556 -0.670 9.152 1.00 . A A . 71 SER HB3 1 1
3 3905 1 1 71 SER HG H 2.263 -1.872 11.413 1.00 . A A . 71 SER HG 1 1
3 3906 1 1 71 SER N N 5.201 -0.965 8.426 1.00 . A A . 71 SER N 1 1
3 3907 1 1 71 SER O O 3.477 -3.969 7.950 1.00 . A A . 71 SER O 1 1
3 3908 1 1 71 SER OG O 2.405 -2.201 10.523 1.00 . A A . 71 SER OG 1 1
3 3909 1 1 72 ILE C C 3.539 -3.679 4.984 1.00 . A A . 72 ILE C 1 1
3 3910 1 1 72 ILE CA C 2.521 -2.800 5.713 1.00 . A A . 72 ILE CA 1 1
3 3911 1 1 72 ILE CB C 1.964 -1.759 4.744 1.00 . A A . 72 ILE CB 1 1
3 3912 1 1 72 ILE CD1 C 0.528 0.278 4.558 1.00 . A A . 72 ILE CD1 1 1
3 3913 1 1 72 ILE CG1 C 0.954 -0.871 5.474 1.00 . A A . 72 ILE CG1 1 1
3 3914 1 1 72 ILE CG2 C 1.277 -2.463 3.581 1.00 . A A . 72 ILE CG2 1 1
3 3915 1 1 72 ILE H H 3.281 -1.123 6.809 1.00 . A A . 72 ILE H 1 1
3 3916 1 1 72 ILE HA H 1.714 -3.412 6.084 1.00 . A A . 72 ILE HA 1 1
3 3917 1 1 72 ILE HB H 2.775 -1.150 4.367 1.00 . A A . 72 ILE HB 1 1
3 3918 1 1 72 ILE HD11 H -0.158 -0.092 3.810 1.00 . A A . 72 ILE HD11 1 1
3 3919 1 1 72 ILE HD12 H 1.400 0.691 4.072 1.00 . A A . 72 ILE HD12 1 1
3 3920 1 1 72 ILE HD13 H 0.045 1.046 5.144 1.00 . A A . 72 ILE HD13 1 1
3 3921 1 1 72 ILE HG12 H 0.087 -1.459 5.742 1.00 . A A . 72 ILE HG12 1 1
3 3922 1 1 72 ILE HG13 H 1.406 -0.468 6.367 1.00 . A A . 72 ILE HG13 1 1
3 3923 1 1 72 ILE HG21 H 0.854 -1.727 2.914 1.00 . A A . 72 ILE HG21 1 1
3 3924 1 1 72 ILE HG22 H 0.492 -3.099 3.962 1.00 . A A . 72 ILE HG22 1 1
3 3925 1 1 72 ILE HG23 H 1.999 -3.061 3.048 1.00 . A A . 72 ILE HG23 1 1
3 3926 1 1 72 ILE N N 3.174 -2.094 6.845 1.00 . A A . 72 ILE N 1 1
3 3927 1 1 72 ILE O O 3.239 -4.782 4.570 1.00 . A A . 72 ILE O 1 1
3 3928 1 1 73 ASP C C 6.014 -5.320 4.811 1.00 . A A . 73 ASP C 1 1
3 3929 1 1 73 ASP CA C 5.773 -3.989 4.094 1.00 . A A . 73 ASP CA 1 1
3 3930 1 1 73 ASP CB C 7.077 -3.191 4.053 1.00 . A A . 73 ASP CB 1 1
3 3931 1 1 73 ASP CG C 8.088 -3.908 3.158 1.00 . A A . 73 ASP CG 1 1
3 3932 1 1 73 ASP H H 4.952 -2.297 5.144 1.00 . A A . 73 ASP H 1 1
3 3933 1 1 73 ASP HA H 5.440 -4.182 3.086 1.00 . A A . 73 ASP HA 1 1
3 3934 1 1 73 ASP HB2 H 6.883 -2.204 3.659 1.00 . A A . 73 ASP HB2 1 1
3 3935 1 1 73 ASP HB3 H 7.480 -3.108 5.052 1.00 . A A . 73 ASP HB3 1 1
3 3936 1 1 73 ASP N N 4.736 -3.193 4.811 1.00 . A A . 73 ASP N 1 1
3 3937 1 1 73 ASP O O 6.165 -6.351 4.187 1.00 . A A . 73 ASP O 1 1
3 3938 1 1 73 ASP OD1 O 9.212 -3.442 3.077 1.00 . A A . 73 ASP OD1 1 1
3 3939 1 1 73 ASP OD2 O 7.720 -4.909 2.566 1.00 . A A . 73 ASP OD2 1 1
3 3940 1 1 74 ALA C C 5.137 -7.537 6.675 1.00 . A A . 74 ALA C 1 1
3 3941 1 1 74 ALA CA C 6.315 -6.578 6.856 1.00 . A A . 74 ALA CA 1 1
3 3942 1 1 74 ALA CB C 6.499 -6.273 8.343 1.00 . A A . 74 ALA CB 1 1
3 3943 1 1 74 ALA H H 5.952 -4.468 6.604 1.00 . A A . 74 ALA H 1 1
3 3944 1 1 74 ALA HA H 7.208 -7.043 6.473 1.00 . A A . 74 ALA HA 1 1
3 3945 1 1 74 ALA HB1 H 6.738 -7.184 8.871 1.00 . A A . 74 ALA HB1 1 1
3 3946 1 1 74 ALA HB2 H 5.587 -5.854 8.740 1.00 . A A . 74 ALA HB2 1 1
3 3947 1 1 74 ALA HB3 H 7.305 -5.564 8.468 1.00 . A A . 74 ALA HB3 1 1
3 3948 1 1 74 ALA N N 6.066 -5.309 6.114 1.00 . A A . 74 ALA N 1 1
3 3949 1 1 74 ALA O O 5.316 -8.718 6.453 1.00 . A A . 74 ALA O 1 1
3 3950 1 1 75 PHE C C 2.744 -8.530 5.202 1.00 . A A . 75 PHE C 1 1
3 3951 1 1 75 PHE CA C 2.756 -7.938 6.612 1.00 . A A . 75 PHE CA 1 1
3 3952 1 1 75 PHE CB C 1.474 -7.140 6.841 1.00 . A A . 75 PHE CB 1 1
3 3953 1 1 75 PHE CD1 C -0.088 -8.754 7.982 1.00 . A A . 75 PHE CD1 1 1
3 3954 1 1 75 PHE CD2 C -0.437 -8.256 5.635 1.00 . A A . 75 PHE CD2 1 1
3 3955 1 1 75 PHE CE1 C -1.189 -9.620 7.962 1.00 . A A . 75 PHE CE1 1 1
3 3956 1 1 75 PHE CE2 C -1.538 -9.121 5.615 1.00 . A A . 75 PHE CE2 1 1
3 3957 1 1 75 PHE CG C 0.288 -8.072 6.818 1.00 . A A . 75 PHE CG 1 1
3 3958 1 1 75 PHE CZ C -1.914 -9.802 6.779 1.00 . A A . 75 PHE CZ 1 1
3 3959 1 1 75 PHE H H 3.810 -6.090 6.955 1.00 . A A . 75 PHE H 1 1
3 3960 1 1 75 PHE HA H 2.810 -8.735 7.334 1.00 . A A . 75 PHE HA 1 1
3 3961 1 1 75 PHE HB2 H 1.526 -6.646 7.801 1.00 . A A . 75 PHE HB2 1 1
3 3962 1 1 75 PHE HB3 H 1.368 -6.404 6.063 1.00 . A A . 75 PHE HB3 1 1
3 3963 1 1 75 PHE HD1 H 0.470 -8.612 8.895 1.00 . A A . 75 PHE HD1 1 1
3 3964 1 1 75 PHE HD2 H -0.147 -7.730 4.737 1.00 . A A . 75 PHE HD2 1 1
3 3965 1 1 75 PHE HE1 H -1.479 -10.145 8.860 1.00 . A A . 75 PHE HE1 1 1
3 3966 1 1 75 PHE HE2 H -2.097 -9.262 4.701 1.00 . A A . 75 PHE HE2 1 1
3 3967 1 1 75 PHE HZ H -2.762 -10.470 6.763 1.00 . A A . 75 PHE HZ 1 1
3 3968 1 1 75 PHE N N 3.935 -7.044 6.772 1.00 . A A . 75 PHE N 1 1
3 3969 1 1 75 PHE O O 2.564 -9.719 5.020 1.00 . A A . 75 PHE O 1 1
3 3970 1 1 76 VAL C C 4.117 -9.184 2.613 1.00 . A A . 76 VAL C 1 1
3 3971 1 1 76 VAL CA C 2.934 -8.232 2.810 1.00 . A A . 76 VAL CA 1 1
3 3972 1 1 76 VAL CB C 3.050 -7.058 1.842 1.00 . A A . 76 VAL CB 1 1
3 3973 1 1 76 VAL CG1 C 3.286 -7.588 0.433 1.00 . A A . 76 VAL CG1 1 1
3 3974 1 1 76 VAL CG2 C 1.754 -6.245 1.870 1.00 . A A . 76 VAL CG2 1 1
3 3975 1 1 76 VAL H H 3.080 -6.761 4.363 1.00 . A A . 76 VAL H 1 1
3 3976 1 1 76 VAL HA H 2.011 -8.763 2.624 1.00 . A A . 76 VAL HA 1 1
3 3977 1 1 76 VAL HB H 3.879 -6.430 2.135 1.00 . A A . 76 VAL HB 1 1
3 3978 1 1 76 VAL HG11 H 3.054 -6.816 -0.286 1.00 . A A . 76 VAL HG11 1 1
3 3979 1 1 76 VAL HG12 H 2.651 -8.443 0.260 1.00 . A A . 76 VAL HG12 1 1
3 3980 1 1 76 VAL HG13 H 4.320 -7.878 0.328 1.00 . A A . 76 VAL HG13 1 1
3 3981 1 1 76 VAL HG21 H 1.948 -5.245 1.512 1.00 . A A . 76 VAL HG21 1 1
3 3982 1 1 76 VAL HG22 H 1.380 -6.200 2.882 1.00 . A A . 76 VAL HG22 1 1
3 3983 1 1 76 VAL HG23 H 1.019 -6.718 1.235 1.00 . A A . 76 VAL HG23 1 1
3 3984 1 1 76 VAL N N 2.935 -7.715 4.201 1.00 . A A . 76 VAL N 1 1
3 3985 1 1 76 VAL O O 3.980 -10.244 2.037 1.00 . A A . 76 VAL O 1 1
3 3986 1 1 77 VAL C C 6.193 -11.037 3.630 1.00 . A A . 77 VAL C 1 1
3 3987 1 1 77 VAL CA C 6.457 -9.707 2.926 1.00 . A A . 77 VAL CA 1 1
3 3988 1 1 77 VAL CB C 7.679 -9.033 3.546 1.00 . A A . 77 VAL CB 1 1
3 3989 1 1 77 VAL CG1 C 8.815 -10.044 3.646 1.00 . A A . 77 VAL CG1 1 1
3 3990 1 1 77 VAL CG2 C 8.118 -7.861 2.667 1.00 . A A . 77 VAL CG2 1 1
3 3991 1 1 77 VAL H H 5.375 -7.965 3.557 1.00 . A A . 77 VAL H 1 1
3 3992 1 1 77 VAL HA H 6.636 -9.882 1.875 1.00 . A A . 77 VAL HA 1 1
3 3993 1 1 77 VAL HB H 7.429 -8.673 4.534 1.00 . A A . 77 VAL HB 1 1
3 3994 1 1 77 VAL HG11 H 8.785 -10.519 4.614 1.00 . A A . 77 VAL HG11 1 1
3 3995 1 1 77 VAL HG12 H 9.759 -9.537 3.520 1.00 . A A . 77 VAL HG12 1 1
3 3996 1 1 77 VAL HG13 H 8.699 -10.789 2.875 1.00 . A A . 77 VAL HG13 1 1
3 3997 1 1 77 VAL HG21 H 7.329 -7.616 1.971 1.00 . A A . 77 VAL HG21 1 1
3 3998 1 1 77 VAL HG22 H 9.008 -8.136 2.119 1.00 . A A . 77 VAL HG22 1 1
3 3999 1 1 77 VAL HG23 H 8.330 -7.004 3.289 1.00 . A A . 77 VAL HG23 1 1
3 4000 1 1 77 VAL N N 5.278 -8.819 3.088 1.00 . A A . 77 VAL N 1 1
3 4001 1 1 77 VAL O O 6.548 -12.092 3.143 1.00 . A A . 77 VAL O 1 1
3 4002 1 1 78 GLY C C 4.455 -13.193 4.654 1.00 . A A . 78 GLY C 1 1
3 4003 1 1 78 GLY CA C 5.292 -12.250 5.521 1.00 . A A . 78 GLY CA 1 1
3 4004 1 1 78 GLY H H 5.303 -10.130 5.152 1.00 . A A . 78 GLY H 1 1
3 4005 1 1 78 GLY HA2 H 6.224 -12.730 5.780 1.00 . A A . 78 GLY HA2 1 1
3 4006 1 1 78 GLY HA3 H 4.745 -12.017 6.422 1.00 . A A . 78 GLY HA3 1 1
3 4007 1 1 78 GLY N N 5.577 -10.992 4.776 1.00 . A A . 78 GLY N 1 1
3 4008 1 1 78 GLY O O 4.580 -14.398 4.744 1.00 . A A . 78 GLY O 1 1
3 4009 1 1 79 ALA C C 3.297 -13.600 1.543 1.00 . A A . 79 ALA C 1 1
3 4010 1 1 79 ALA CA C 2.750 -13.550 2.972 1.00 . A A . 79 ALA CA 1 1
3 4011 1 1 79 ALA CB C 1.318 -13.011 2.947 1.00 . A A . 79 ALA CB 1 1
3 4012 1 1 79 ALA H H 3.499 -11.691 3.767 1.00 . A A . 79 ALA H 1 1
3 4013 1 1 79 ALA HA H 2.747 -14.542 3.385 1.00 . A A . 79 ALA HA 1 1
3 4014 1 1 79 ALA HB1 H 0.820 -13.269 3.869 1.00 . A A . 79 ALA HB1 1 1
3 4015 1 1 79 ALA HB2 H 0.785 -13.447 2.114 1.00 . A A . 79 ALA HB2 1 1
3 4016 1 1 79 ALA HB3 H 1.340 -11.937 2.837 1.00 . A A . 79 ALA HB3 1 1
3 4017 1 1 79 ALA N N 3.594 -12.664 3.823 1.00 . A A . 79 ALA N 1 1
3 4018 1 1 79 ALA O O 3.498 -14.660 0.986 1.00 . A A . 79 ALA O 1 1
3 4019 1 1 80 THR C C 4.763 -11.142 -0.757 1.00 . A A . 80 THR C 1 1
3 4020 1 1 80 THR CA C 4.068 -12.472 -0.452 1.00 . A A . 80 THR CA 1 1
3 4021 1 1 80 THR CB C 2.912 -12.686 -1.434 1.00 . A A . 80 THR CB 1 1
3 4022 1 1 80 THR CG2 C 2.062 -11.416 -1.519 1.00 . A A . 80 THR CG2 1 1
3 4023 1 1 80 THR H H 3.368 -11.622 1.404 1.00 . A A . 80 THR H 1 1
3 4024 1 1 80 THR HA H 4.779 -13.277 -0.560 1.00 . A A . 80 THR HA 1 1
3 4025 1 1 80 THR HB H 2.296 -13.502 -1.090 1.00 . A A . 80 THR HB 1 1
3 4026 1 1 80 THR HG1 H 3.831 -13.870 -2.674 1.00 . A A . 80 THR HG1 1 1
3 4027 1 1 80 THR HG21 H 2.244 -10.801 -0.651 1.00 . A A . 80 THR HG21 1 1
3 4028 1 1 80 THR HG22 H 1.017 -11.685 -1.556 1.00 . A A . 80 THR HG22 1 1
3 4029 1 1 80 THR HG23 H 2.323 -10.866 -2.411 1.00 . A A . 80 THR HG23 1 1
3 4030 1 1 80 THR N N 3.537 -12.468 0.942 1.00 . A A . 80 THR N 1 1
3 4031 1 1 80 THR O O 4.434 -10.114 -0.199 1.00 . A A . 80 THR O 1 1
3 4032 1 1 80 THR OG1 O 3.436 -12.996 -2.717 1.00 . A A . 80 THR OG1 1 1
3 4033 1 1 81 THR C C 6.447 -9.758 -3.537 1.00 . A A . 81 THR C 1 1
3 4034 1 1 81 THR CA C 6.429 -9.900 -2.011 1.00 . A A . 81 THR CA 1 1
3 4035 1 1 81 THR CB C 7.865 -9.969 -1.485 1.00 . A A . 81 THR CB 1 1
3 4036 1 1 81 THR CG2 C 8.455 -11.346 -1.789 1.00 . A A . 81 THR CG2 1 1
3 4037 1 1 81 THR H H 5.953 -11.993 -2.094 1.00 . A A . 81 THR H 1 1
3 4038 1 1 81 THR HA H 5.925 -9.056 -1.569 1.00 . A A . 81 THR HA 1 1
3 4039 1 1 81 THR HB H 7.865 -9.809 -0.417 1.00 . A A . 81 THR HB 1 1
3 4040 1 1 81 THR HG1 H 9.540 -9.303 -2.214 1.00 . A A . 81 THR HG1 1 1
3 4041 1 1 81 THR HG21 H 7.883 -11.818 -2.573 1.00 . A A . 81 THR HG21 1 1
3 4042 1 1 81 THR HG22 H 8.418 -11.957 -0.898 1.00 . A A . 81 THR HG22 1 1
3 4043 1 1 81 THR HG23 H 9.481 -11.236 -2.107 1.00 . A A . 81 THR HG23 1 1
3 4044 1 1 81 THR N N 5.714 -11.155 -1.651 1.00 . A A . 81 THR N 1 1
3 4045 1 1 81 THR O O 7.360 -10.215 -4.195 1.00 . A A . 81 THR O 1 1
3 4046 1 1 81 THR OG1 O 8.648 -8.964 -2.116 1.00 . A A . 81 THR OG1 1 1
3 4047 1 1 82 PRO C C 5.867 -7.592 -6.046 1.00 . A A . 82 PRO C 1 1
3 4048 1 1 82 PRO CA C 5.311 -8.945 -5.567 1.00 . A A . 82 PRO CA 1 1
3 4049 1 1 82 PRO CB C 3.799 -8.974 -5.758 1.00 . A A . 82 PRO CB 1 1
3 4050 1 1 82 PRO CD C 4.281 -8.565 -3.397 1.00 . A A . 82 PRO CD 1 1
3 4051 1 1 82 PRO CG C 3.235 -8.372 -4.505 1.00 . A A . 82 PRO CG 1 1
3 4052 1 1 82 PRO HA H 5.754 -9.765 -6.101 1.00 . A A . 82 PRO HA 1 1
3 4053 1 1 82 PRO HB2 H 3.520 -8.384 -6.621 1.00 . A A . 82 PRO HB2 1 1
3 4054 1 1 82 PRO HB3 H 3.454 -9.989 -5.866 1.00 . A A . 82 PRO HB3 1 1
3 4055 1 1 82 PRO HD2 H 4.540 -7.614 -2.952 1.00 . A A . 82 PRO HD2 1 1
3 4056 1 1 82 PRO HD3 H 3.919 -9.251 -2.648 1.00 . A A . 82 PRO HD3 1 1
3 4057 1 1 82 PRO HG2 H 3.045 -7.317 -4.657 1.00 . A A . 82 PRO HG2 1 1
3 4058 1 1 82 PRO HG3 H 2.322 -8.877 -4.231 1.00 . A A . 82 PRO HG3 1 1
3 4059 1 1 82 PRO N N 5.436 -9.141 -4.098 1.00 . A A . 82 PRO N 1 1
3 4060 1 1 82 PRO O O 5.259 -6.563 -5.826 1.00 . A A . 82 PRO O 1 1
3 4061 1 1 83 PRO C C 6.971 -5.880 -8.541 1.00 . A A . 83 PRO C 1 1
3 4062 1 1 83 PRO CA C 7.611 -6.327 -7.222 1.00 . A A . 83 PRO CA 1 1
3 4063 1 1 83 PRO CB C 9.076 -6.701 -7.438 1.00 . A A . 83 PRO CB 1 1
3 4064 1 1 83 PRO CD C 7.831 -8.757 -7.034 1.00 . A A . 83 PRO CD 1 1
3 4065 1 1 83 PRO CG C 9.074 -8.170 -7.714 1.00 . A A . 83 PRO CG 1 1
3 4066 1 1 83 PRO HA H 7.543 -5.544 -6.486 1.00 . A A . 83 PRO HA 1 1
3 4067 1 1 83 PRO HB2 H 9.479 -6.159 -8.281 1.00 . A A . 83 PRO HB2 1 1
3 4068 1 1 83 PRO HB3 H 9.650 -6.494 -6.549 1.00 . A A . 83 PRO HB3 1 1
3 4069 1 1 83 PRO HD2 H 7.308 -9.415 -7.715 1.00 . A A . 83 PRO HD2 1 1
3 4070 1 1 83 PRO HD3 H 8.107 -9.283 -6.135 1.00 . A A . 83 PRO HD3 1 1
3 4071 1 1 83 PRO HG2 H 9.030 -8.342 -8.782 1.00 . A A . 83 PRO HG2 1 1
3 4072 1 1 83 PRO HG3 H 9.960 -8.624 -7.302 1.00 . A A . 83 PRO HG3 1 1
3 4073 1 1 83 PRO N N 7.003 -7.582 -6.705 1.00 . A A . 83 PRO N 1 1
3 4074 1 1 83 PRO O O 6.696 -6.687 -9.408 1.00 . A A . 83 PRO O 1 1
3 4075 1 1 84 VAL C C 6.877 -2.888 -10.468 1.00 . A A . 84 VAL C 1 1
3 4076 1 1 84 VAL CA C 6.116 -4.119 -9.971 1.00 . A A . 84 VAL CA 1 1
3 4077 1 1 84 VAL CB C 4.651 -3.752 -9.721 1.00 . A A . 84 VAL CB 1 1
3 4078 1 1 84 VAL CG1 C 4.576 -2.533 -8.799 1.00 . A A . 84 VAL CG1 1 1
3 4079 1 1 84 VAL CG2 C 3.973 -3.426 -11.053 1.00 . A A . 84 VAL CG2 1 1
3 4080 1 1 84 VAL H H 6.965 -3.971 -7.995 1.00 . A A . 84 VAL H 1 1
3 4081 1 1 84 VAL HA H 6.168 -4.896 -10.720 1.00 . A A . 84 VAL HA 1 1
3 4082 1 1 84 VAL HB H 4.147 -4.586 -9.254 1.00 . A A . 84 VAL HB 1 1
3 4083 1 1 84 VAL HG11 H 5.163 -2.716 -7.913 1.00 . A A . 84 VAL HG11 1 1
3 4084 1 1 84 VAL HG12 H 3.548 -2.357 -8.520 1.00 . A A . 84 VAL HG12 1 1
3 4085 1 1 84 VAL HG13 H 4.962 -1.667 -9.316 1.00 . A A . 84 VAL HG13 1 1
3 4086 1 1 84 VAL HG21 H 3.839 -4.335 -11.621 1.00 . A A . 84 VAL HG21 1 1
3 4087 1 1 84 VAL HG22 H 4.592 -2.741 -11.614 1.00 . A A . 84 VAL HG22 1 1
3 4088 1 1 84 VAL HG23 H 3.011 -2.973 -10.867 1.00 . A A . 84 VAL HG23 1 1
3 4089 1 1 84 VAL N N 6.734 -4.606 -8.704 1.00 . A A . 84 VAL N 1 1
3 4090 1 1 84 VAL O O 7.285 -2.045 -9.693 1.00 . A A . 84 VAL O 1 1
3 4091 1 1 85 GLU C C 7.020 -0.320 -11.999 1.00 . A A . 85 GLU C 1 1
3 4092 1 1 85 GLU CA C 7.807 -1.598 -12.296 1.00 . A A . 85 GLU CA 1 1
3 4093 1 1 85 GLU CB C 7.972 -1.754 -13.809 1.00 . A A . 85 GLU CB 1 1
3 4094 1 1 85 GLU CD C 9.076 -3.085 -15.613 1.00 . A A . 85 GLU CD 1 1
3 4095 1 1 85 GLU CG C 8.856 -2.968 -14.104 1.00 . A A . 85 GLU CG 1 1
3 4096 1 1 85 GLU H H 6.734 -3.466 -12.361 1.00 . A A . 85 GLU H 1 1
3 4097 1 1 85 GLU HA H 8.780 -1.537 -11.832 1.00 . A A . 85 GLU HA 1 1
3 4098 1 1 85 GLU HB2 H 7.003 -1.893 -14.265 1.00 . A A . 85 GLU HB2 1 1
3 4099 1 1 85 GLU HB3 H 8.437 -0.867 -14.214 1.00 . A A . 85 GLU HB3 1 1
3 4100 1 1 85 GLU HG2 H 9.808 -2.849 -13.608 1.00 . A A . 85 GLU HG2 1 1
3 4101 1 1 85 GLU HG3 H 8.371 -3.863 -13.743 1.00 . A A . 85 GLU HG3 1 1
3 4102 1 1 85 GLU N N 7.071 -2.776 -11.753 1.00 . A A . 85 GLU N 1 1
3 4103 1 1 85 GLU O O 7.586 0.724 -11.743 1.00 . A A . 85 GLU O 1 1
3 4104 1 1 85 GLU OE1 O 8.424 -2.360 -16.346 1.00 . A A . 85 GLU OE1 1 1
3 4105 1 1 85 GLU OE2 O 9.895 -3.898 -16.012 1.00 . A A . 85 GLU OE2 1 1
3 4106 1 1 86 ALA C C 3.572 0.400 -11.107 1.00 . A A . 86 ALA C 1 1
3 4107 1 1 86 ALA CA C 4.896 0.818 -11.752 1.00 . A A . 86 ALA CA 1 1
3 4108 1 1 86 ALA CB C 4.614 1.557 -13.062 1.00 . A A . 86 ALA CB 1 1
3 4109 1 1 86 ALA H H 5.280 -1.245 -12.241 1.00 . A A . 86 ALA H 1 1
3 4110 1 1 86 ALA HA H 5.433 1.470 -11.079 1.00 . A A . 86 ALA HA 1 1
3 4111 1 1 86 ALA HB1 H 5.345 2.340 -13.198 1.00 . A A . 86 ALA HB1 1 1
3 4112 1 1 86 ALA HB2 H 3.625 1.989 -13.025 1.00 . A A . 86 ALA HB2 1 1
3 4113 1 1 86 ALA HB3 H 4.672 0.862 -13.886 1.00 . A A . 86 ALA HB3 1 1
3 4114 1 1 86 ALA N N 5.717 -0.394 -12.031 1.00 . A A . 86 ALA N 1 1
3 4115 1 1 86 ALA O O 3.113 -0.713 -11.275 1.00 . A A . 86 ALA O 1 1
3 4116 1 1 87 LYS C C 0.650 0.507 -10.789 1.00 . A A . 87 LYS C 1 1
3 4117 1 1 87 LYS CA C 1.659 0.935 -9.722 1.00 . A A . 87 LYS CA 1 1
3 4118 1 1 87 LYS CB C 1.120 2.154 -8.971 1.00 . A A . 87 LYS CB 1 1
3 4119 1 1 87 LYS CD C -0.729 2.998 -7.515 1.00 . A A . 87 LYS CD 1 1
3 4120 1 1 87 LYS CE C -1.911 2.582 -6.637 1.00 . A A . 87 LYS CE 1 1
3 4121 1 1 87 LYS CG C -0.148 1.764 -8.209 1.00 . A A . 87 LYS CG 1 1
3 4122 1 1 87 LYS H H 3.339 2.176 -10.250 1.00 . A A . 87 LYS H 1 1
3 4123 1 1 87 LYS HA H 1.813 0.123 -9.025 1.00 . A A . 87 LYS HA 1 1
3 4124 1 1 87 LYS HB2 H 1.867 2.507 -8.273 1.00 . A A . 87 LYS HB2 1 1
3 4125 1 1 87 LYS HB3 H 0.887 2.938 -9.677 1.00 . A A . 87 LYS HB3 1 1
3 4126 1 1 87 LYS HD2 H 0.033 3.457 -6.901 1.00 . A A . 87 LYS HD2 1 1
3 4127 1 1 87 LYS HD3 H -1.066 3.705 -8.259 1.00 . A A . 87 LYS HD3 1 1
3 4128 1 1 87 LYS HE2 H -1.570 2.422 -5.626 1.00 . A A . 87 LYS HE2 1 1
3 4129 1 1 87 LYS HE3 H -2.658 3.362 -6.648 1.00 . A A . 87 LYS HE3 1 1
3 4130 1 1 87 LYS HG2 H -0.874 1.364 -8.901 1.00 . A A . 87 LYS HG2 1 1
3 4131 1 1 87 LYS HG3 H 0.093 1.018 -7.467 1.00 . A A . 87 LYS HG3 1 1
3 4132 1 1 87 LYS HZ1 H -2.498 1.344 -8.205 1.00 . A A . 87 LYS HZ1 1 1
3 4133 1 1 87 LYS HZ2 H -3.481 1.228 -6.825 1.00 . A A . 87 LYS HZ2 1 1
3 4134 1 1 87 LYS HZ3 H -1.941 0.511 -6.837 1.00 . A A . 87 LYS HZ3 1 1
3 4135 1 1 87 LYS N N 2.953 1.283 -10.373 1.00 . A A . 87 LYS N 1 1
3 4136 1 1 87 LYS NZ N -2.502 1.322 -7.166 1.00 . A A . 87 LYS NZ 1 1
3 4137 1 1 87 LYS O O -0.149 -0.385 -10.580 1.00 . A A . 87 LYS O 1 1
3 4138 1 1 88 LEU C C 0.356 -0.286 -13.919 1.00 . A A . 88 LEU C 1 1
3 4139 1 1 88 LEU CA C -0.281 0.766 -13.010 1.00 . A A . 88 LEU CA 1 1
3 4140 1 1 88 LEU CB C -0.628 2.008 -13.834 1.00 . A A . 88 LEU CB 1 1
3 4141 1 1 88 LEU CD1 C -1.591 4.312 -13.741 1.00 . A A . 88 LEU CD1 1 1
3 4142 1 1 88 LEU CD2 C -2.338 2.581 -12.103 1.00 . A A . 88 LEU CD2 1 1
3 4143 1 1 88 LEU CG C -1.146 3.109 -12.907 1.00 . A A . 88 LEU CG 1 1
3 4144 1 1 88 LEU H H 1.329 1.854 -12.079 1.00 . A A . 88 LEU H 1 1
3 4145 1 1 88 LEU HA H -1.181 0.362 -12.570 1.00 . A A . 88 LEU HA 1 1
3 4146 1 1 88 LEU HB2 H 0.256 2.357 -14.348 1.00 . A A . 88 LEU HB2 1 1
3 4147 1 1 88 LEU HB3 H -1.390 1.761 -14.556 1.00 . A A . 88 LEU HB3 1 1
3 4148 1 1 88 LEU HD11 H -2.667 4.305 -13.837 1.00 . A A . 88 LEU HD11 1 1
3 4149 1 1 88 LEU HD12 H -1.142 4.255 -14.721 1.00 . A A . 88 LEU HD12 1 1
3 4150 1 1 88 LEU HD13 H -1.279 5.223 -13.253 1.00 . A A . 88 LEU HD13 1 1
3 4151 1 1 88 LEU HD21 H -2.906 1.893 -12.712 1.00 . A A . 88 LEU HD21 1 1
3 4152 1 1 88 LEU HD22 H -2.968 3.407 -11.808 1.00 . A A . 88 LEU HD22 1 1
3 4153 1 1 88 LEU HD23 H -1.978 2.069 -11.223 1.00 . A A . 88 LEU HD23 1 1
3 4154 1 1 88 LEU HG H -0.360 3.412 -12.231 1.00 . A A . 88 LEU HG 1 1
3 4155 1 1 88 LEU N N 0.678 1.136 -11.931 1.00 . A A . 88 LEU N 1 1
3 4156 1 1 88 LEU O O 1.536 -0.239 -14.207 1.00 . A A . 88 LEU O 1 1
3 4157 1 1 89 GLN C C 0.228 -1.758 -16.698 1.00 . A A . 89 GLN C 1 1
3 4158 1 1 89 GLN CA C 0.148 -2.290 -15.264 1.00 . A A . 89 GLN CA 1 1
3 4159 1 1 89 GLN CB C -0.756 -3.523 -15.229 1.00 . A A . 89 GLN CB 1 1
3 4160 1 1 89 GLN CD C -1.587 -5.397 -13.799 1.00 . A A . 89 GLN CD 1 1
3 4161 1 1 89 GLN CG C -0.777 -4.100 -13.812 1.00 . A A . 89 GLN CG 1 1
3 4162 1 1 89 GLN H H -1.363 -1.256 -14.130 1.00 . A A . 89 GLN H 1 1
3 4163 1 1 89 GLN HA H 1.138 -2.559 -14.925 1.00 . A A . 89 GLN HA 1 1
3 4164 1 1 89 GLN HB2 H -1.758 -3.244 -15.520 1.00 . A A . 89 GLN HB2 1 1
3 4165 1 1 89 GLN HB3 H -0.377 -4.269 -15.912 1.00 . A A . 89 GLN HB3 1 1
3 4166 1 1 89 GLN HE21 H -2.068 -5.282 -15.723 1.00 . A A . 89 GLN HE21 1 1
3 4167 1 1 89 GLN HE22 H -2.681 -6.636 -14.902 1.00 . A A . 89 GLN HE22 1 1
3 4168 1 1 89 GLN HG2 H 0.234 -4.303 -13.490 1.00 . A A . 89 GLN HG2 1 1
3 4169 1 1 89 GLN HG3 H -1.232 -3.387 -13.140 1.00 . A A . 89 GLN HG3 1 1
3 4170 1 1 89 GLN N N -0.414 -1.236 -14.375 1.00 . A A . 89 GLN N 1 1
3 4171 1 1 89 GLN NE2 N -2.160 -5.806 -14.900 1.00 . A A . 89 GLN NE2 1 1
3 4172 1 1 89 GLN O O 1.128 -0.981 -16.970 1.00 . A A . 89 GLN O 1 1
3 4173 1 1 89 GLN OXT O -0.612 -2.137 -17.496 1.00 . A A . 89 GLN OXT 1 1
3 4174 1 1 89 GLN OE1 O -1.701 -6.047 -12.779 1.00 . A A . 89 GLN OE1 1 1
3 4175 2 2 1 . C1 C -10.501 5.090 8.172 1.00 . B A . 101 7V9 C1 1 1
3 4176 2 2 1 . C10 C -5.855 -0.286 3.767 1.00 . B A . 101 7V9 C10 1 1
3 4177 2 2 1 . C11 C -4.857 0.401 2.833 1.00 . B A . 101 7V9 C11 1 1
3 4178 2 2 1 . C13 C -2.540 -0.076 1.500 1.00 . B A . 101 7V9 C13 1 1
3 4179 2 2 1 . C14 C -2.160 -0.763 0.341 1.00 . B A . 101 7V9 C14 1 1
3 4180 2 2 1 . C15 C -1.308 -1.871 0.436 1.00 . B A . 101 7V9 C15 1 1
3 4181 2 2 1 . C17 C -1.794 -2.494 -1.768 1.00 . B A . 101 7V9 C17 1 1
3 4182 2 2 1 . C18 C -2.658 -1.402 -1.915 1.00 . B A . 101 7V9 C18 1 1
3 4183 2 2 1 . C19 C -2.800 -0.497 -0.867 1.00 . B A . 101 7V9 C19 1 1
3 4184 2 2 1 . C2 C -10.148 3.879 9.043 1.00 . B A . 101 7V9 C2 1 1
3 4185 2 2 1 . C3 C -10.494 2.594 8.290 1.00 . B A . 101 7V9 C3 1 1
3 4186 2 2 1 . C4 C -9.971 1.383 9.066 1.00 . B A . 101 7V9 C4 1 1
3 4187 2 2 1 . C6 C -8.282 0.190 7.807 1.00 . B A . 101 7V9 C6 1 1
3 4188 2 2 1 . C7 C -7.149 0.863 7.029 1.00 . B A . 101 7V9 C7 1 1
3 4189 2 2 1 . C8 C -6.495 -0.158 6.097 1.00 . B A . 101 7V9 C8 1 1
3 4190 2 2 1 . CE1 C -10.949 3.939 10.345 1.00 . B A . 101 7V9 CE1 1 1
3 4191 2 2 1 . CE2 C -8.651 3.894 9.367 1.00 . B A . 101 7V9 CE2 1 1
3 4192 2 2 1 . H10 H -8.490 3.453 10.340 1.00 . B A . 101 7V9 H10 1 1
3 4193 2 2 1 . H11 H -10.033 2.616 7.311 1.00 . B A . 101 7V9 H11 1 1
3 4194 2 2 1 . H12 H -12.135 2.703 7.251 1.00 . B A . 101 7V9 H12 1 1
3 4195 2 2 1 . H13 H -8.054 1.389 9.581 1.00 . B A . 101 7V9 H13 1 1
3 4196 2 2 1 . H14 H -7.934 -0.751 8.206 1.00 . B A . 101 7V9 H14 1 1
3 4197 2 2 1 . H15 H -9.117 0.014 7.146 1.00 . B A . 101 7V9 H15 1 1
3 4198 2 2 1 . H16 H -6.412 1.241 7.720 1.00 . B A . 101 7V9 H16 1 1
3 4199 2 2 1 . H17 H -7.549 1.680 6.446 1.00 . B A . 101 7V9 H17 1 1
3 4200 2 2 1 . H18 H -5.152 1.064 5.292 1.00 . B A . 101 7V9 H18 1 1
3 4201 2 2 1 . H19 H -5.638 -1.343 3.811 1.00 . B A . 101 7V9 H19 1 1
3 4202 2 2 1 . H20 H -6.856 -0.139 3.391 1.00 . B A . 101 7V9 H20 1 1
3 4203 2 2 1 . H21 H -4.052 0.825 3.414 1.00 . B A . 101 7V9 H21 1 1
3 4204 2 2 1 . H22 H -5.359 1.185 2.287 1.00 . B A . 101 7V9 H22 1 1
3 4205 2 2 1 . H25 H -0.791 -2.072 1.362 1.00 . B A . 101 7V9 H25 1 1
3 4206 2 2 1 . H26 H -1.610 -3.148 -2.606 1.00 . B A . 101 7V9 H26 1 1
3 4207 2 2 1 . H27 H -3.320 -1.351 -2.767 1.00 . B A . 101 7V9 H27 1 1
3 4208 2 2 1 . H28 H -3.556 0.274 -0.918 1.00 . B A . 101 7V9 H28 1 1
3 4209 2 2 1 . H3 H -10.792 5.915 8.805 1.00 . B A . 101 7V9 H3 1 1
3 4210 2 2 1 . H4 H -9.640 5.372 7.586 1.00 . B A . 101 7V9 H4 1 1
3 4211 2 2 1 . H5 H -11.902 4.414 10.160 1.00 . B A . 101 7V9 H5 1 1
3 4212 2 2 1 . H6 H -10.400 4.512 11.079 1.00 . B A . 101 7V9 H6 1 1
3 4213 2 2 1 . H7 H -11.112 2.939 10.718 1.00 . B A . 101 7V9 H7 1 1
3 4214 2 2 1 . H8 H -8.291 4.911 9.370 1.00 . B A . 101 7V9 H8 1 1
3 4215 2 2 1 . H9 H -8.114 3.324 8.623 1.00 . B A . 101 7V9 H9 1 1
3 4216 2 2 1 . N16 N -1.147 -2.699 -0.609 1.00 . B A . 101 7V9 N16 1 1
3 4217 2 2 1 . N5 N -8.711 1.075 8.925 1.00 . B A . 101 7V9 N5 1 1
3 4218 2 2 1 . N9 N -5.748 0.302 5.132 1.00 . B A . 101 7V9 N9 1 1
3 4219 2 2 1 . O13 O -2.404 1.129 1.563 1.00 . B A . 101 7V9 O13 1 1
3 4220 2 2 1 . O1P O -12.183 7.122 6.751 1.00 . B A . 101 7V9 O1P 1 1
3 4221 2 2 1 . O2P O -10.358 5.895 5.444 1.00 . B A . 101 7V9 O2P 1 1
3 4222 2 2 1 . O3 O -11.905 2.492 8.159 1.00 . B A . 101 7V9 O3 1 1
3 4223 2 2 1 . O3P O -11.586 4.751 7.299 1.00 . B A . 101 7V9 O3P 1 1
3 4224 2 2 1 . O4 O -10.710 0.712 9.758 1.00 . B A . 101 7V9 O4 1 1
3 4225 2 2 1 . O8 O -6.792 -1.335 6.153 1.00 . B A . 101 7V9 O8 1 1
3 4226 2 2 1 . P P -11.657 5.878 6.147 1.00 . B A . 101 7V9 P 1 1
3 4227 2 2 1 . S12 S -4.186 -0.811 1.667 1.00 . B A . 101 7V9 S12 1 1
4 4228 1 1 1 MET C C 13.062 -3.831 -0.926 1.00 . A A . 1 MET C 1 1
4 4229 1 1 1 MET CA C 13.444 -2.740 0.075 1.00 . A A . 1 MET CA 1 1
4 4230 1 1 1 MET CB C 12.344 -1.675 0.118 1.00 . A A . 1 MET CB 1 1
4 4231 1 1 1 MET CE C 12.524 1.472 0.340 1.00 . A A . 1 MET CE 1 1
4 4232 1 1 1 MET CG C 12.396 -0.806 -1.143 1.00 . A A . 1 MET CG 1 1
4 4233 1 1 1 MET H1 H 14.785 -1.148 0.026 1.00 . A A . 1 MET H1 1 1
4 4234 1 1 1 MET H2 H 14.805 -2.113 -1.371 1.00 . A A . 1 MET H2 1 1
4 4235 1 1 1 MET H3 H 15.526 -2.673 0.061 1.00 . A A . 1 MET H3 1 1
4 4236 1 1 1 MET HA H 13.553 -3.180 1.056 1.00 . A A . 1 MET HA 1 1
4 4237 1 1 1 MET HB2 H 11.384 -2.163 0.174 1.00 . A A . 1 MET HB2 1 1
4 4238 1 1 1 MET HB3 H 12.482 -1.051 0.988 1.00 . A A . 1 MET HB3 1 1
4 4239 1 1 1 MET HE1 H 12.480 2.547 0.229 1.00 . A A . 1 MET HE1 1 1
4 4240 1 1 1 MET HE2 H 13.535 1.138 0.178 1.00 . A A . 1 MET HE2 1 1
4 4241 1 1 1 MET HE3 H 12.208 1.195 1.336 1.00 . A A . 1 MET HE3 1 1
4 4242 1 1 1 MET HG2 H 13.418 -0.540 -1.363 1.00 . A A . 1 MET HG2 1 1
4 4243 1 1 1 MET HG3 H 11.980 -1.356 -1.974 1.00 . A A . 1 MET HG3 1 1
4 4244 1 1 1 MET N N 14.738 -2.122 -0.333 1.00 . A A . 1 MET N 1 1
4 4245 1 1 1 MET O O 13.030 -3.610 -2.120 1.00 . A A . 1 MET O 1 1
4 4246 1 1 1 MET SD S 11.425 0.699 -0.875 1.00 . A A . 1 MET SD 1 1
4 4247 1 1 2 GLN C C 11.155 -5.761 -2.160 1.00 . A A . 2 GLN C 1 1
4 4248 1 1 2 GLN CA C 12.413 -6.125 -1.366 1.00 . A A . 2 GLN CA 1 1
4 4249 1 1 2 GLN CB C 12.145 -7.387 -0.544 1.00 . A A . 2 GLN CB 1 1
4 4250 1 1 2 GLN CD C 13.377 -8.998 -2.005 1.00 . A A . 2 GLN CD 1 1
4 4251 1 1 2 GLN CG C 11.998 -8.585 -1.484 1.00 . A A . 2 GLN CG 1 1
4 4252 1 1 2 GLN H H 12.823 -5.168 0.520 1.00 . A A . 2 GLN H 1 1
4 4253 1 1 2 GLN HA H 13.228 -6.310 -2.049 1.00 . A A . 2 GLN HA 1 1
4 4254 1 1 2 GLN HB2 H 12.970 -7.558 0.132 1.00 . A A . 2 GLN HB2 1 1
4 4255 1 1 2 GLN HB3 H 11.235 -7.263 0.022 1.00 . A A . 2 GLN HB3 1 1
4 4256 1 1 2 GLN HE21 H 12.950 -8.560 -3.895 1.00 . A A . 2 GLN HE21 1 1
4 4257 1 1 2 GLN HE22 H 14.515 -9.159 -3.623 1.00 . A A . 2 GLN HE22 1 1
4 4258 1 1 2 GLN HG2 H 11.551 -9.411 -0.948 1.00 . A A . 2 GLN HG2 1 1
4 4259 1 1 2 GLN HG3 H 11.369 -8.312 -2.317 1.00 . A A . 2 GLN HG3 1 1
4 4260 1 1 2 GLN N N 12.783 -5.011 -0.446 1.00 . A A . 2 GLN N 1 1
4 4261 1 1 2 GLN NE2 N 13.636 -8.897 -3.280 1.00 . A A . 2 GLN NE2 1 1
4 4262 1 1 2 GLN O O 11.072 -6.010 -3.347 1.00 . A A . 2 GLN O 1 1
4 4263 1 1 2 GLN OE1 O 14.226 -9.416 -1.244 1.00 . A A . 2 GLN OE1 1 1
4 4264 1 1 3 HIS C C 8.279 -3.569 -1.658 1.00 . A A . 3 HIS C 1 1
4 4265 1 1 3 HIS CA C 8.925 -4.820 -2.266 1.00 . A A . 3 HIS CA 1 1
4 4266 1 1 3 HIS CB C 7.931 -5.981 -2.190 1.00 . A A . 3 HIS CB 1 1
4 4267 1 1 3 HIS CD2 C 8.830 -8.451 -2.200 1.00 . A A . 3 HIS CD2 1 1
4 4268 1 1 3 HIS CE1 C 9.470 -8.546 -4.271 1.00 . A A . 3 HIS CE1 1 1
4 4269 1 1 3 HIS CG C 8.555 -7.226 -2.758 1.00 . A A . 3 HIS CG 1 1
4 4270 1 1 3 HIS H H 10.248 -4.994 -0.566 1.00 . A A . 3 HIS H 1 1
4 4271 1 1 3 HIS HA H 9.169 -4.628 -3.299 1.00 . A A . 3 HIS HA 1 1
4 4272 1 1 3 HIS HB2 H 7.658 -6.154 -1.160 1.00 . A A . 3 HIS HB2 1 1
4 4273 1 1 3 HIS HB3 H 7.046 -5.733 -2.758 1.00 . A A . 3 HIS HB3 1 1
4 4274 1 1 3 HIS HD1 H 8.914 -6.599 -4.750 1.00 . A A . 3 HIS HD1 1 1
4 4275 1 1 3 HIS HD2 H 8.630 -8.729 -1.176 1.00 . A A . 3 HIS HD2 1 1
4 4276 1 1 3 HIS HE1 H 9.872 -8.900 -5.209 1.00 . A A . 3 HIS HE1 1 1
4 4277 1 1 3 HIS HE2 H 9.702 -10.205 -3.040 1.00 . A A . 3 HIS HE2 1 1
4 4278 1 1 3 HIS N N 10.171 -5.182 -1.524 1.00 . A A . 3 HIS N 1 1
4 4279 1 1 3 HIS ND1 N 8.972 -7.310 -4.080 1.00 . A A . 3 HIS ND1 1 1
4 4280 1 1 3 HIS NE2 N 9.405 -9.278 -3.159 1.00 . A A . 3 HIS NE2 1 1
4 4281 1 1 3 HIS O O 7.216 -3.153 -2.074 1.00 . A A . 3 HIS O 1 1
4 4282 1 1 4 ALA C C 8.194 -0.632 -1.097 1.00 . A A . 4 ALA C 1 1
4 4283 1 1 4 ALA CA C 8.283 -1.754 -0.059 1.00 . A A . 4 ALA CA 1 1
4 4284 1 1 4 ALA CB C 9.125 -1.291 1.131 1.00 . A A . 4 ALA CB 1 1
4 4285 1 1 4 ALA H H 9.747 -3.312 -0.342 1.00 . A A . 4 ALA H 1 1
4 4286 1 1 4 ALA HA H 7.289 -1.996 0.283 1.00 . A A . 4 ALA HA 1 1
4 4287 1 1 4 ALA HB1 H 9.608 -2.143 1.585 1.00 . A A . 4 ALA HB1 1 1
4 4288 1 1 4 ALA HB2 H 8.486 -0.811 1.858 1.00 . A A . 4 ALA HB2 1 1
4 4289 1 1 4 ALA HB3 H 9.873 -0.589 0.794 1.00 . A A . 4 ALA HB3 1 1
4 4290 1 1 4 ALA N N 8.894 -2.967 -0.675 1.00 . A A . 4 ALA N 1 1
4 4291 1 1 4 ALA O O 7.287 0.176 -1.069 1.00 . A A . 4 ALA O 1 1
4 4292 1 1 5 SER C C 7.762 0.411 -3.816 1.00 . A A . 5 SER C 1 1
4 4293 1 1 5 SER CA C 9.074 0.510 -3.039 1.00 . A A . 5 SER CA 1 1
4 4294 1 1 5 SER CB C 10.250 0.353 -4.006 1.00 . A A . 5 SER CB 1 1
4 4295 1 1 5 SER H H 9.850 -1.227 -2.021 1.00 . A A . 5 SER H 1 1
4 4296 1 1 5 SER HA H 9.132 1.471 -2.553 1.00 . A A . 5 SER HA 1 1
4 4297 1 1 5 SER HB2 H 10.301 1.210 -4.655 1.00 . A A . 5 SER HB2 1 1
4 4298 1 1 5 SER HB3 H 11.170 0.274 -3.443 1.00 . A A . 5 SER HB3 1 1
4 4299 1 1 5 SER HG H 10.137 -0.571 -5.714 1.00 . A A . 5 SER HG 1 1
4 4300 1 1 5 SER N N 9.123 -0.570 -2.011 1.00 . A A . 5 SER N 1 1
4 4301 1 1 5 SER O O 7.179 1.406 -4.199 1.00 . A A . 5 SER O 1 1
4 4302 1 1 5 SER OG O 10.058 -0.817 -4.790 1.00 . A A . 5 SER OG 1 1
4 4303 1 1 6 VAL C C 4.863 -0.371 -3.947 1.00 . A A . 6 VAL C 1 1
4 4304 1 1 6 VAL CA C 6.006 -0.942 -4.786 1.00 . A A . 6 VAL CA 1 1
4 4305 1 1 6 VAL CB C 5.749 -2.423 -5.054 1.00 . A A . 6 VAL CB 1 1
4 4306 1 1 6 VAL CG1 C 4.353 -2.602 -5.653 1.00 . A A . 6 VAL CG1 1 1
4 4307 1 1 6 VAL CG2 C 6.796 -2.951 -6.037 1.00 . A A . 6 VAL CG2 1 1
4 4308 1 1 6 VAL H H 7.767 -1.571 -3.719 1.00 . A A . 6 VAL H 1 1
4 4309 1 1 6 VAL HA H 6.064 -0.415 -5.721 1.00 . A A . 6 VAL HA 1 1
4 4310 1 1 6 VAL HB H 5.816 -2.969 -4.127 1.00 . A A . 6 VAL HB 1 1
4 4311 1 1 6 VAL HG11 H 4.117 -1.749 -6.273 1.00 . A A . 6 VAL HG11 1 1
4 4312 1 1 6 VAL HG12 H 3.628 -2.681 -4.857 1.00 . A A . 6 VAL HG12 1 1
4 4313 1 1 6 VAL HG13 H 4.331 -3.500 -6.252 1.00 . A A . 6 VAL HG13 1 1
4 4314 1 1 6 VAL HG21 H 7.526 -2.180 -6.232 1.00 . A A . 6 VAL HG21 1 1
4 4315 1 1 6 VAL HG22 H 6.312 -3.231 -6.961 1.00 . A A . 6 VAL HG22 1 1
4 4316 1 1 6 VAL HG23 H 7.287 -3.814 -5.611 1.00 . A A . 6 VAL HG23 1 1
4 4317 1 1 6 VAL N N 7.286 -0.782 -4.043 1.00 . A A . 6 VAL N 1 1
4 4318 1 1 6 VAL O O 3.938 0.226 -4.458 1.00 . A A . 6 VAL O 1 1
4 4319 1 1 7 ILE C C 3.777 1.486 -1.870 1.00 . A A . 7 ILE C 1 1
4 4320 1 1 7 ILE CA C 3.841 -0.040 -1.780 1.00 . A A . 7 ILE CA 1 1
4 4321 1 1 7 ILE CB C 4.131 -0.439 -0.336 1.00 . A A . 7 ILE CB 1 1
4 4322 1 1 7 ILE CD1 C 3.159 -2.666 -0.912 1.00 . A A . 7 ILE CD1 1 1
4 4323 1 1 7 ILE CG1 C 4.325 -1.952 -0.241 1.00 . A A . 7 ILE CG1 1 1
4 4324 1 1 7 ILE CG2 C 2.961 -0.018 0.554 1.00 . A A . 7 ILE CG2 1 1
4 4325 1 1 7 ILE H H 5.674 -1.052 -2.273 1.00 . A A . 7 ILE H 1 1
4 4326 1 1 7 ILE HA H 2.897 -0.456 -2.082 1.00 . A A . 7 ILE HA 1 1
4 4327 1 1 7 ILE HB H 5.027 0.057 -0.005 1.00 . A A . 7 ILE HB 1 1
4 4328 1 1 7 ILE HD11 H 3.319 -2.690 -1.978 1.00 . A A . 7 ILE HD11 1 1
4 4329 1 1 7 ILE HD12 H 2.245 -2.135 -0.695 1.00 . A A . 7 ILE HD12 1 1
4 4330 1 1 7 ILE HD13 H 3.089 -3.675 -0.535 1.00 . A A . 7 ILE HD13 1 1
4 4331 1 1 7 ILE HG12 H 5.248 -2.230 -0.728 1.00 . A A . 7 ILE HG12 1 1
4 4332 1 1 7 ILE HG13 H 4.366 -2.239 0.795 1.00 . A A . 7 ILE HG13 1 1
4 4333 1 1 7 ILE HG21 H 3.052 -0.494 1.518 1.00 . A A . 7 ILE HG21 1 1
4 4334 1 1 7 ILE HG22 H 2.032 -0.317 0.090 1.00 . A A . 7 ILE HG22 1 1
4 4335 1 1 7 ILE HG23 H 2.972 1.055 0.678 1.00 . A A . 7 ILE HG23 1 1
4 4336 1 1 7 ILE N N 4.920 -0.561 -2.661 1.00 . A A . 7 ILE N 1 1
4 4337 1 1 7 ILE O O 2.717 2.066 -2.005 1.00 . A A . 7 ILE O 1 1
4 4338 1 1 8 ALA C C 4.400 4.112 -3.204 1.00 . A A . 8 ALA C 1 1
4 4339 1 1 8 ALA CA C 4.896 3.635 -1.840 1.00 . A A . 8 ALA CA 1 1
4 4340 1 1 8 ALA CB C 6.314 4.159 -1.610 1.00 . A A . 8 ALA CB 1 1
4 4341 1 1 8 ALA H H 5.741 1.659 -1.658 1.00 . A A . 8 ALA H 1 1
4 4342 1 1 8 ALA HA H 4.246 4.020 -1.071 1.00 . A A . 8 ALA HA 1 1
4 4343 1 1 8 ALA HB1 H 7.029 3.431 -1.963 1.00 . A A . 8 ALA HB1 1 1
4 4344 1 1 8 ALA HB2 H 6.468 4.331 -0.555 1.00 . A A . 8 ALA HB2 1 1
4 4345 1 1 8 ALA HB3 H 6.447 5.086 -2.150 1.00 . A A . 8 ALA HB3 1 1
4 4346 1 1 8 ALA N N 4.900 2.143 -1.779 1.00 . A A . 8 ALA N 1 1
4 4347 1 1 8 ALA O O 3.536 4.962 -3.296 1.00 . A A . 8 ALA O 1 1
4 4348 1 1 9 GLN C C 3.071 3.534 -5.877 1.00 . A A . 9 GLN C 1 1
4 4349 1 1 9 GLN CA C 4.495 4.025 -5.614 1.00 . A A . 9 GLN CA 1 1
4 4350 1 1 9 GLN CB C 5.457 3.494 -6.685 1.00 . A A . 9 GLN CB 1 1
4 4351 1 1 9 GLN CD C 3.996 1.918 -7.960 1.00 . A A . 9 GLN CD 1 1
4 4352 1 1 9 GLN CG C 5.163 2.024 -6.976 1.00 . A A . 9 GLN CG 1 1
4 4353 1 1 9 GLN H H 5.639 2.904 -4.172 1.00 . A A . 9 GLN H 1 1
4 4354 1 1 9 GLN HA H 4.498 5.100 -5.645 1.00 . A A . 9 GLN HA 1 1
4 4355 1 1 9 GLN HB2 H 5.336 4.068 -7.592 1.00 . A A . 9 GLN HB2 1 1
4 4356 1 1 9 GLN HB3 H 6.473 3.591 -6.334 1.00 . A A . 9 GLN HB3 1 1
4 4357 1 1 9 GLN HE21 H 3.190 0.346 -7.053 1.00 . A A . 9 GLN HE21 1 1
4 4358 1 1 9 GLN HE22 H 2.355 0.901 -8.422 1.00 . A A . 9 GLN HE22 1 1
4 4359 1 1 9 GLN HG2 H 6.040 1.560 -7.404 1.00 . A A . 9 GLN HG2 1 1
4 4360 1 1 9 GLN HG3 H 4.906 1.527 -6.058 1.00 . A A . 9 GLN HG3 1 1
4 4361 1 1 9 GLN N N 4.941 3.583 -4.265 1.00 . A A . 9 GLN N 1 1
4 4362 1 1 9 GLN NE2 N 3.107 0.976 -7.798 1.00 . A A . 9 GLN NE2 1 1
4 4363 1 1 9 GLN O O 2.243 4.258 -6.386 1.00 . A A . 9 GLN O 1 1
4 4364 1 1 9 GLN OE1 O 3.893 2.697 -8.886 1.00 . A A . 9 GLN OE1 1 1
4 4365 1 1 10 PHE C C 0.397 2.617 -4.960 1.00 . A A . 10 PHE C 1 1
4 4366 1 1 10 PHE CA C 1.401 1.786 -5.756 1.00 . A A . 10 PHE CA 1 1
4 4367 1 1 10 PHE CB C 1.335 0.328 -5.296 1.00 . A A . 10 PHE CB 1 1
4 4368 1 1 10 PHE CD1 C -0.269 -0.779 -6.897 1.00 . A A . 10 PHE CD1 1 1
4 4369 1 1 10 PHE CD2 C -1.035 -0.247 -4.659 1.00 . A A . 10 PHE CD2 1 1
4 4370 1 1 10 PHE CE1 C -1.528 -1.314 -7.200 1.00 . A A . 10 PHE CE1 1 1
4 4371 1 1 10 PHE CE2 C -2.293 -0.780 -4.962 1.00 . A A . 10 PHE CE2 1 1
4 4372 1 1 10 PHE CG C -0.023 -0.246 -5.626 1.00 . A A . 10 PHE CG 1 1
4 4373 1 1 10 PHE CZ C -2.540 -1.314 -6.233 1.00 . A A . 10 PHE CZ 1 1
4 4374 1 1 10 PHE H H 3.456 1.746 -5.110 1.00 . A A . 10 PHE H 1 1
4 4375 1 1 10 PHE HA H 1.164 1.844 -6.806 1.00 . A A . 10 PHE HA 1 1
4 4376 1 1 10 PHE HB2 H 2.100 -0.244 -5.801 1.00 . A A . 10 PHE HB2 1 1
4 4377 1 1 10 PHE HB3 H 1.495 0.279 -4.230 1.00 . A A . 10 PHE HB3 1 1
4 4378 1 1 10 PHE HD1 H 0.511 -0.779 -7.643 1.00 . A A . 10 PHE HD1 1 1
4 4379 1 1 10 PHE HD2 H -0.845 0.165 -3.678 1.00 . A A . 10 PHE HD2 1 1
4 4380 1 1 10 PHE HE1 H -1.717 -1.725 -8.181 1.00 . A A . 10 PHE HE1 1 1
4 4381 1 1 10 PHE HE2 H -3.074 -0.780 -4.216 1.00 . A A . 10 PHE HE2 1 1
4 4382 1 1 10 PHE HZ H -3.510 -1.726 -6.466 1.00 . A A . 10 PHE HZ 1 1
4 4383 1 1 10 PHE N N 2.776 2.314 -5.528 1.00 . A A . 10 PHE N 1 1
4 4384 1 1 10 PHE O O -0.635 3.017 -5.463 1.00 . A A . 10 PHE O 1 1
4 4385 1 1 11 VAL C C -0.299 5.117 -3.386 1.00 . A A . 11 VAL C 1 1
4 4386 1 1 11 VAL CA C -0.245 3.673 -2.878 1.00 . A A . 11 VAL CA 1 1
4 4387 1 1 11 VAL CB C 0.253 3.664 -1.433 1.00 . A A . 11 VAL CB 1 1
4 4388 1 1 11 VAL CG1 C -0.655 4.542 -0.575 1.00 . A A . 11 VAL CG1 1 1
4 4389 1 1 11 VAL CG2 C 0.236 2.231 -0.897 1.00 . A A . 11 VAL CG2 1 1
4 4390 1 1 11 VAL H H 1.525 2.537 -3.335 1.00 . A A . 11 VAL H 1 1
4 4391 1 1 11 VAL HA H -1.232 3.237 -2.921 1.00 . A A . 11 VAL HA 1 1
4 4392 1 1 11 VAL HB H 1.263 4.050 -1.399 1.00 . A A . 11 VAL HB 1 1
4 4393 1 1 11 VAL HG11 H -1.685 4.346 -0.829 1.00 . A A . 11 VAL HG11 1 1
4 4394 1 1 11 VAL HG12 H -0.430 5.582 -0.760 1.00 . A A . 11 VAL HG12 1 1
4 4395 1 1 11 VAL HG13 H -0.491 4.318 0.469 1.00 . A A . 11 VAL HG13 1 1
4 4396 1 1 11 VAL HG21 H 0.948 2.138 -0.091 1.00 . A A . 11 VAL HG21 1 1
4 4397 1 1 11 VAL HG22 H 0.499 1.547 -1.690 1.00 . A A . 11 VAL HG22 1 1
4 4398 1 1 11 VAL HG23 H -0.754 1.995 -0.532 1.00 . A A . 11 VAL HG23 1 1
4 4399 1 1 11 VAL N N 0.689 2.873 -3.718 1.00 . A A . 11 VAL N 1 1
4 4400 1 1 11 VAL O O -1.356 5.688 -3.552 1.00 . A A . 11 VAL O 1 1
4 4401 1 1 12 VAL C C 0.272 7.213 -5.517 1.00 . A A . 12 VAL C 1 1
4 4402 1 1 12 VAL CA C 0.872 7.119 -4.113 1.00 . A A . 12 VAL CA 1 1
4 4403 1 1 12 VAL CB C 2.318 7.606 -4.146 1.00 . A A . 12 VAL CB 1 1
4 4404 1 1 12 VAL CG1 C 2.382 8.978 -4.819 1.00 . A A . 12 VAL CG1 1 1
4 4405 1 1 12 VAL CG2 C 2.851 7.714 -2.716 1.00 . A A . 12 VAL CG2 1 1
4 4406 1 1 12 VAL H H 1.679 5.226 -3.478 1.00 . A A . 12 VAL H 1 1
4 4407 1 1 12 VAL HA H 0.306 7.741 -3.442 1.00 . A A . 12 VAL HA 1 1
4 4408 1 1 12 VAL HB H 2.915 6.904 -4.702 1.00 . A A . 12 VAL HB 1 1
4 4409 1 1 12 VAL HG11 H 2.222 8.866 -5.881 1.00 . A A . 12 VAL HG11 1 1
4 4410 1 1 12 VAL HG12 H 3.352 9.419 -4.645 1.00 . A A . 12 VAL HG12 1 1
4 4411 1 1 12 VAL HG13 H 1.615 9.618 -4.406 1.00 . A A . 12 VAL HG13 1 1
4 4412 1 1 12 VAL HG21 H 3.832 7.266 -2.662 1.00 . A A . 12 VAL HG21 1 1
4 4413 1 1 12 VAL HG22 H 2.182 7.200 -2.042 1.00 . A A . 12 VAL HG22 1 1
4 4414 1 1 12 VAL HG23 H 2.916 8.755 -2.433 1.00 . A A . 12 VAL HG23 1 1
4 4415 1 1 12 VAL N N 0.839 5.709 -3.626 1.00 . A A . 12 VAL N 1 1
4 4416 1 1 12 VAL O O -0.352 8.194 -5.870 1.00 . A A . 12 VAL O 1 1
4 4417 1 1 13 GLU C C -1.570 6.573 -7.678 1.00 . A A . 13 GLU C 1 1
4 4418 1 1 13 GLU CA C -0.074 6.255 -7.714 1.00 . A A . 13 GLU CA 1 1
4 4419 1 1 13 GLU CB C 0.136 4.896 -8.385 1.00 . A A . 13 GLU CB 1 1
4 4420 1 1 13 GLU CD C -0.249 3.562 -10.458 1.00 . A A . 13 GLU CD 1 1
4 4421 1 1 13 GLU CG C -0.313 4.961 -9.843 1.00 . A A . 13 GLU CG 1 1
4 4422 1 1 13 GLU H H 0.984 5.436 -6.023 1.00 . A A . 13 GLU H 1 1
4 4423 1 1 13 GLU HA H 0.442 7.014 -8.275 1.00 . A A . 13 GLU HA 1 1
4 4424 1 1 13 GLU HB2 H 1.183 4.635 -8.347 1.00 . A A . 13 GLU HB2 1 1
4 4425 1 1 13 GLU HB3 H -0.439 4.152 -7.870 1.00 . A A . 13 GLU HB3 1 1
4 4426 1 1 13 GLU HG2 H -1.325 5.335 -9.894 1.00 . A A . 13 GLU HG2 1 1
4 4427 1 1 13 GLU HG3 H 0.343 5.618 -10.387 1.00 . A A . 13 GLU HG3 1 1
4 4428 1 1 13 GLU N N 0.469 6.211 -6.326 1.00 . A A . 13 GLU N 1 1
4 4429 1 1 13 GLU O O -2.088 7.262 -8.534 1.00 . A A . 13 GLU O 1 1
4 4430 1 1 13 GLU OE1 O 0.111 2.639 -9.747 1.00 . A A . 13 GLU OE1 1 1
4 4431 1 1 13 GLU OE2 O -0.561 3.437 -11.632 1.00 . A A . 13 GLU OE2 1 1
4 4432 1 1 14 GLU C C -4.004 7.808 -6.312 1.00 . A A . 14 GLU C 1 1
4 4433 1 1 14 GLU CA C -3.734 6.330 -6.619 1.00 . A A . 14 GLU CA 1 1
4 4434 1 1 14 GLU CB C -4.338 5.467 -5.510 1.00 . A A . 14 GLU CB 1 1
4 4435 1 1 14 GLU CD C -4.867 3.128 -4.806 1.00 . A A . 14 GLU CD 1 1
4 4436 1 1 14 GLU CG C -4.203 3.989 -5.882 1.00 . A A . 14 GLU CG 1 1
4 4437 1 1 14 GLU H H -1.831 5.510 -6.027 1.00 . A A . 14 GLU H 1 1
4 4438 1 1 14 GLU HA H -4.195 6.074 -7.558 1.00 . A A . 14 GLU HA 1 1
4 4439 1 1 14 GLU HB2 H -3.816 5.654 -4.582 1.00 . A A . 14 GLU HB2 1 1
4 4440 1 1 14 GLU HB3 H -5.383 5.712 -5.391 1.00 . A A . 14 GLU HB3 1 1
4 4441 1 1 14 GLU HG2 H -4.686 3.812 -6.833 1.00 . A A . 14 GLU HG2 1 1
4 4442 1 1 14 GLU HG3 H -3.158 3.729 -5.954 1.00 . A A . 14 GLU HG3 1 1
4 4443 1 1 14 GLU N N -2.269 6.068 -6.702 1.00 . A A . 14 GLU N 1 1
4 4444 1 1 14 GLU O O -4.976 8.374 -6.772 1.00 . A A . 14 GLU O 1 1
4 4445 1 1 14 GLU OE1 O -4.998 1.936 -5.026 1.00 . A A . 14 GLU OE1 1 1
4 4446 1 1 14 GLU OE2 O -5.232 3.677 -3.778 1.00 . A A . 14 GLU OE2 1 1
4 4447 1 1 15 PHE C C -2.678 10.793 -6.152 1.00 . A A . 15 PHE C 1 1
4 4448 1 1 15 PHE CA C -3.419 9.867 -5.182 1.00 . A A . 15 PHE CA 1 1
4 4449 1 1 15 PHE CB C -2.935 10.139 -3.757 1.00 . A A . 15 PHE CB 1 1
4 4450 1 1 15 PHE CD1 C -2.901 7.982 -2.472 1.00 . A A . 15 PHE CD1 1 1
4 4451 1 1 15 PHE CD2 C -4.857 9.402 -2.299 1.00 . A A . 15 PHE CD2 1 1
4 4452 1 1 15 PHE CE1 C -3.492 7.057 -1.609 1.00 . A A . 15 PHE CE1 1 1
4 4453 1 1 15 PHE CE2 C -5.451 8.477 -1.432 1.00 . A A . 15 PHE CE2 1 1
4 4454 1 1 15 PHE CG C -3.581 9.153 -2.818 1.00 . A A . 15 PHE CG 1 1
4 4455 1 1 15 PHE CZ C -4.769 7.304 -1.087 1.00 . A A . 15 PHE CZ 1 1
4 4456 1 1 15 PHE H H -2.403 7.963 -5.148 1.00 . A A . 15 PHE H 1 1
4 4457 1 1 15 PHE HA H -4.479 10.069 -5.239 1.00 . A A . 15 PHE HA 1 1
4 4458 1 1 15 PHE HB2 H -1.863 10.029 -3.711 1.00 . A A . 15 PHE HB2 1 1
4 4459 1 1 15 PHE HB3 H -3.207 11.142 -3.467 1.00 . A A . 15 PHE HB3 1 1
4 4460 1 1 15 PHE HD1 H -1.917 7.794 -2.873 1.00 . A A . 15 PHE HD1 1 1
4 4461 1 1 15 PHE HD2 H -5.381 10.307 -2.567 1.00 . A A . 15 PHE HD2 1 1
4 4462 1 1 15 PHE HE1 H -2.965 6.153 -1.346 1.00 . A A . 15 PHE HE1 1 1
4 4463 1 1 15 PHE HE2 H -6.435 8.669 -1.030 1.00 . A A . 15 PHE HE2 1 1
4 4464 1 1 15 PHE HZ H -5.227 6.590 -0.419 1.00 . A A . 15 PHE HZ 1 1
4 4465 1 1 15 PHE N N -3.173 8.435 -5.525 1.00 . A A . 15 PHE N 1 1
4 4466 1 1 15 PHE O O -3.286 11.561 -6.871 1.00 . A A . 15 PHE O 1 1
4 4467 1 1 16 LEU C C 0.348 10.810 -7.952 1.00 . A A . 16 LEU C 1 1
4 4468 1 1 16 LEU CA C -0.593 11.636 -7.073 1.00 . A A . 16 LEU CA 1 1
4 4469 1 1 16 LEU CB C 0.233 12.608 -6.229 1.00 . A A . 16 LEU CB 1 1
4 4470 1 1 16 LEU CD1 C -1.834 13.802 -5.492 1.00 . A A . 16 LEU CD1 1 1
4 4471 1 1 16 LEU CD2 C 0.381 14.949 -5.372 1.00 . A A . 16 LEU CD2 1 1
4 4472 1 1 16 LEU CG C -0.474 13.963 -6.172 1.00 . A A . 16 LEU CG 1 1
4 4473 1 1 16 LEU H H -0.900 10.124 -5.564 1.00 . A A . 16 LEU H 1 1
4 4474 1 1 16 LEU HA H -1.271 12.196 -7.698 1.00 . A A . 16 LEU HA 1 1
4 4475 1 1 16 LEU HB2 H 0.341 12.212 -5.229 1.00 . A A . 16 LEU HB2 1 1
4 4476 1 1 16 LEU HB3 H 1.209 12.731 -6.674 1.00 . A A . 16 LEU HB3 1 1
4 4477 1 1 16 LEU HD11 H -1.841 12.890 -4.912 1.00 . A A . 16 LEU HD11 1 1
4 4478 1 1 16 LEU HD12 H -2.609 13.757 -6.243 1.00 . A A . 16 LEU HD12 1 1
4 4479 1 1 16 LEU HD13 H -2.013 14.644 -4.841 1.00 . A A . 16 LEU HD13 1 1
4 4480 1 1 16 LEU HD21 H 1.360 14.523 -5.203 1.00 . A A . 16 LEU HD21 1 1
4 4481 1 1 16 LEU HD22 H -0.093 15.148 -4.422 1.00 . A A . 16 LEU HD22 1 1
4 4482 1 1 16 LEU HD23 H 0.481 15.871 -5.925 1.00 . A A . 16 LEU HD23 1 1
4 4483 1 1 16 LEU HG H -0.614 14.338 -7.175 1.00 . A A . 16 LEU HG 1 1
4 4484 1 1 16 LEU N N -1.370 10.740 -6.163 1.00 . A A . 16 LEU N 1 1
4 4485 1 1 16 LEU O O 1.519 10.669 -7.658 1.00 . A A . 16 LEU O 1 1
4 4486 1 1 17 PRO C C 1.419 10.338 -10.971 1.00 . A A . 17 PRO C 1 1
4 4487 1 1 17 PRO CA C 0.640 9.466 -9.981 1.00 . A A . 17 PRO CA 1 1
4 4488 1 1 17 PRO CB C -0.411 8.633 -10.709 1.00 . A A . 17 PRO CB 1 1
4 4489 1 1 17 PRO CD C -1.559 10.394 -9.459 1.00 . A A . 17 PRO CD 1 1
4 4490 1 1 17 PRO CG C -1.675 9.425 -10.641 1.00 . A A . 17 PRO CG 1 1
4 4491 1 1 17 PRO HA H 1.311 8.814 -9.446 1.00 . A A . 17 PRO HA 1 1
4 4492 1 1 17 PRO HB2 H -0.118 8.481 -11.738 1.00 . A A . 17 PRO HB2 1 1
4 4493 1 1 17 PRO HB3 H -0.546 7.687 -10.213 1.00 . A A . 17 PRO HB3 1 1
4 4494 1 1 17 PRO HD2 H -1.778 11.403 -9.778 1.00 . A A . 17 PRO HD2 1 1
4 4495 1 1 17 PRO HD3 H -2.219 10.096 -8.660 1.00 . A A . 17 PRO HD3 1 1
4 4496 1 1 17 PRO HG2 H -1.810 9.977 -11.558 1.00 . A A . 17 PRO HG2 1 1
4 4497 1 1 17 PRO HG3 H -2.511 8.763 -10.480 1.00 . A A . 17 PRO HG3 1 1
4 4498 1 1 17 PRO N N -0.160 10.279 -9.029 1.00 . A A . 17 PRO N 1 1
4 4499 1 1 17 PRO O O 2.397 9.911 -11.553 1.00 . A A . 17 PRO O 1 1
4 4500 1 1 18 ASP C C 2.985 12.970 -11.445 1.00 . A A . 18 ASP C 1 1
4 4501 1 1 18 ASP CA C 1.710 12.455 -12.111 1.00 . A A . 18 ASP CA 1 1
4 4502 1 1 18 ASP CB C 0.807 13.634 -12.468 1.00 . A A . 18 ASP CB 1 1
4 4503 1 1 18 ASP CG C -0.384 13.137 -13.287 1.00 . A A . 18 ASP CG 1 1
4 4504 1 1 18 ASP H H 0.206 11.887 -10.685 1.00 . A A . 18 ASP H 1 1
4 4505 1 1 18 ASP HA H 1.962 11.912 -13.006 1.00 . A A . 18 ASP HA 1 1
4 4506 1 1 18 ASP HB2 H 0.454 14.096 -11.562 1.00 . A A . 18 ASP HB2 1 1
4 4507 1 1 18 ASP HB3 H 1.365 14.352 -13.045 1.00 . A A . 18 ASP HB3 1 1
4 4508 1 1 18 ASP N N 0.994 11.559 -11.165 1.00 . A A . 18 ASP N 1 1
4 4509 1 1 18 ASP O O 3.782 13.660 -12.047 1.00 . A A . 18 ASP O 1 1
4 4510 1 1 18 ASP OD1 O -1.316 13.903 -13.466 1.00 . A A . 18 ASP OD1 1 1
4 4511 1 1 18 ASP OD2 O -0.345 11.998 -13.723 1.00 . A A . 18 ASP OD2 1 1
4 4512 1 1 19 VAL C C 5.262 11.843 -9.176 1.00 . A A . 19 VAL C 1 1
4 4513 1 1 19 VAL CA C 4.401 13.068 -9.475 1.00 . A A . 19 VAL CA 1 1
4 4514 1 1 19 VAL CB C 3.998 13.745 -8.162 1.00 . A A . 19 VAL CB 1 1
4 4515 1 1 19 VAL CG1 C 5.244 14.294 -7.466 1.00 . A A . 19 VAL CG1 1 1
4 4516 1 1 19 VAL CG2 C 3.031 14.894 -8.460 1.00 . A A . 19 VAL CG2 1 1
4 4517 1 1 19 VAL H H 2.522 12.060 -9.747 1.00 . A A . 19 VAL H 1 1
4 4518 1 1 19 VAL HA H 4.958 13.762 -10.086 1.00 . A A . 19 VAL HA 1 1
4 4519 1 1 19 VAL HB H 3.515 13.023 -7.520 1.00 . A A . 19 VAL HB 1 1
4 4520 1 1 19 VAL HG11 H 5.657 15.102 -8.053 1.00 . A A . 19 VAL HG11 1 1
4 4521 1 1 19 VAL HG12 H 5.978 13.508 -7.368 1.00 . A A . 19 VAL HG12 1 1
4 4522 1 1 19 VAL HG13 H 4.976 14.663 -6.487 1.00 . A A . 19 VAL HG13 1 1
4 4523 1 1 19 VAL HG21 H 2.570 15.223 -7.540 1.00 . A A . 19 VAL HG21 1 1
4 4524 1 1 19 VAL HG22 H 2.268 14.555 -9.143 1.00 . A A . 19 VAL HG22 1 1
4 4525 1 1 19 VAL HG23 H 3.574 15.715 -8.904 1.00 . A A . 19 VAL HG23 1 1
4 4526 1 1 19 VAL N N 3.180 12.623 -10.203 1.00 . A A . 19 VAL N 1 1
4 4527 1 1 19 VAL O O 4.755 10.781 -8.873 1.00 . A A . 19 VAL O 1 1
4 4528 1 1 20 ALA C C 7.199 10.341 -7.534 1.00 . A A . 20 ALA C 1 1
4 4529 1 1 20 ALA CA C 7.420 10.788 -8.989 1.00 . A A . 20 ALA CA 1 1
4 4530 1 1 20 ALA CB C 8.888 11.177 -9.182 1.00 . A A . 20 ALA CB 1 1
4 4531 1 1 20 ALA H H 6.957 12.825 -9.515 1.00 . A A . 20 ALA H 1 1
4 4532 1 1 20 ALA HA H 7.164 10.001 -9.675 1.00 . A A . 20 ALA HA 1 1
4 4533 1 1 20 ALA HB1 H 8.956 11.975 -9.907 1.00 . A A . 20 ALA HB1 1 1
4 4534 1 1 20 ALA HB2 H 9.443 10.321 -9.536 1.00 . A A . 20 ALA HB2 1 1
4 4535 1 1 20 ALA HB3 H 9.298 11.508 -8.241 1.00 . A A . 20 ALA HB3 1 1
4 4536 1 1 20 ALA N N 6.557 11.966 -9.264 1.00 . A A . 20 ALA N 1 1
4 4537 1 1 20 ALA O O 7.435 11.104 -6.618 1.00 . A A . 20 ALA O 1 1
4 4538 1 1 21 PRO C C 7.776 8.541 -5.103 1.00 . A A . 21 PRO C 1 1
4 4539 1 1 21 PRO CA C 6.482 8.641 -5.917 1.00 . A A . 21 PRO CA 1 1
4 4540 1 1 21 PRO CB C 5.822 7.270 -6.101 1.00 . A A . 21 PRO CB 1 1
4 4541 1 1 21 PRO CD C 6.420 8.099 -8.311 1.00 . A A . 21 PRO CD 1 1
4 4542 1 1 21 PRO CG C 6.127 6.841 -7.496 1.00 . A A . 21 PRO CG 1 1
4 4543 1 1 21 PRO HA H 5.791 9.301 -5.418 1.00 . A A . 21 PRO HA 1 1
4 4544 1 1 21 PRO HB2 H 6.230 6.564 -5.393 1.00 . A A . 21 PRO HB2 1 1
4 4545 1 1 21 PRO HB3 H 4.752 7.354 -5.972 1.00 . A A . 21 PRO HB3 1 1
4 4546 1 1 21 PRO HD2 H 7.268 7.924 -8.958 1.00 . A A . 21 PRO HD2 1 1
4 4547 1 1 21 PRO HD3 H 5.554 8.390 -8.885 1.00 . A A . 21 PRO HD3 1 1
4 4548 1 1 21 PRO HG2 H 6.989 6.187 -7.498 1.00 . A A . 21 PRO HG2 1 1
4 4549 1 1 21 PRO HG3 H 5.276 6.329 -7.917 1.00 . A A . 21 PRO HG3 1 1
4 4550 1 1 21 PRO N N 6.735 9.129 -7.302 1.00 . A A . 21 PRO N 1 1
4 4551 1 1 21 PRO O O 7.764 8.599 -3.890 1.00 . A A . 21 PRO O 1 1
4 4552 1 1 22 ALA C C 10.539 9.685 -4.456 1.00 . A A . 22 ALA C 1 1
4 4553 1 1 22 ALA CA C 10.190 8.314 -5.041 1.00 . A A . 22 ALA CA 1 1
4 4554 1 1 22 ALA CB C 11.290 7.881 -6.013 1.00 . A A . 22 ALA CB 1 1
4 4555 1 1 22 ALA H H 8.876 8.369 -6.747 1.00 . A A . 22 ALA H 1 1
4 4556 1 1 22 ALA HA H 10.108 7.591 -4.243 1.00 . A A . 22 ALA HA 1 1
4 4557 1 1 22 ALA HB1 H 11.924 8.727 -6.238 1.00 . A A . 22 ALA HB1 1 1
4 4558 1 1 22 ALA HB2 H 10.842 7.516 -6.923 1.00 . A A . 22 ALA HB2 1 1
4 4559 1 1 22 ALA HB3 H 11.881 7.098 -5.563 1.00 . A A . 22 ALA HB3 1 1
4 4560 1 1 22 ALA N N 8.891 8.405 -5.767 1.00 . A A . 22 ALA N 1 1
4 4561 1 1 22 ALA O O 11.401 9.809 -3.610 1.00 . A A . 22 ALA O 1 1
4 4562 1 1 23 ASP C C 9.409 12.287 -3.075 1.00 . A A . 23 ASP C 1 1
4 4563 1 1 23 ASP CA C 10.167 12.079 -4.384 1.00 . A A . 23 ASP CA 1 1
4 4564 1 1 23 ASP CB C 9.719 13.126 -5.406 1.00 . A A . 23 ASP CB 1 1
4 4565 1 1 23 ASP CG C 10.593 13.025 -6.657 1.00 . A A . 23 ASP CG 1 1
4 4566 1 1 23 ASP H H 9.185 10.591 -5.587 1.00 . A A . 23 ASP H 1 1
4 4567 1 1 23 ASP HA H 11.227 12.179 -4.206 1.00 . A A . 23 ASP HA 1 1
4 4568 1 1 23 ASP HB2 H 8.687 12.949 -5.673 1.00 . A A . 23 ASP HB2 1 1
4 4569 1 1 23 ASP HB3 H 9.817 14.112 -4.979 1.00 . A A . 23 ASP HB3 1 1
4 4570 1 1 23 ASP N N 9.876 10.714 -4.906 1.00 . A A . 23 ASP N 1 1
4 4571 1 1 23 ASP O O 9.446 13.347 -2.483 1.00 . A A . 23 ASP O 1 1
4 4572 1 1 23 ASP OD1 O 10.235 13.626 -7.656 1.00 . A A . 23 ASP OD1 1 1
4 4573 1 1 23 ASP OD2 O 11.608 12.349 -6.594 1.00 . A A . 23 ASP OD2 1 1
4 4574 1 1 24 VAL C C 8.766 10.735 -0.227 1.00 . A A . 24 VAL C 1 1
4 4575 1 1 24 VAL CA C 7.969 11.407 -1.343 1.00 . A A . 24 VAL CA 1 1
4 4576 1 1 24 VAL CB C 6.607 10.726 -1.483 1.00 . A A . 24 VAL CB 1 1
4 4577 1 1 24 VAL CG1 C 5.795 10.938 -0.204 1.00 . A A . 24 VAL CG1 1 1
4 4578 1 1 24 VAL CG2 C 5.855 11.332 -2.671 1.00 . A A . 24 VAL CG2 1 1
4 4579 1 1 24 VAL H H 8.714 10.430 -3.108 1.00 . A A . 24 VAL H 1 1
4 4580 1 1 24 VAL HA H 7.831 12.453 -1.112 1.00 . A A . 24 VAL HA 1 1
4 4581 1 1 24 VAL HB H 6.750 9.667 -1.647 1.00 . A A . 24 VAL HB 1 1
4 4582 1 1 24 VAL HG11 H 4.811 11.304 -0.460 1.00 . A A . 24 VAL HG11 1 1
4 4583 1 1 24 VAL HG12 H 6.296 11.661 0.424 1.00 . A A . 24 VAL HG12 1 1
4 4584 1 1 24 VAL HG13 H 5.705 10.002 0.325 1.00 . A A . 24 VAL HG13 1 1
4 4585 1 1 24 VAL HG21 H 4.821 11.021 -2.638 1.00 . A A . 24 VAL HG21 1 1
4 4586 1 1 24 VAL HG22 H 6.304 10.993 -3.593 1.00 . A A . 24 VAL HG22 1 1
4 4587 1 1 24 VAL HG23 H 5.909 12.409 -2.618 1.00 . A A . 24 VAL HG23 1 1
4 4588 1 1 24 VAL N N 8.726 11.277 -2.616 1.00 . A A . 24 VAL N 1 1
4 4589 1 1 24 VAL O O 9.313 9.665 -0.401 1.00 . A A . 24 VAL O 1 1
4 4590 1 1 25 ASP C C 8.941 9.445 2.465 1.00 . A A . 25 ASP C 1 1
4 4591 1 1 25 ASP CA C 9.619 10.744 2.032 1.00 . A A . 25 ASP CA 1 1
4 4592 1 1 25 ASP CB C 9.665 11.716 3.213 1.00 . A A . 25 ASP CB 1 1
4 4593 1 1 25 ASP CG C 10.481 12.951 2.828 1.00 . A A . 25 ASP CG 1 1
4 4594 1 1 25 ASP H H 8.404 12.221 1.041 1.00 . A A . 25 ASP H 1 1
4 4595 1 1 25 ASP HA H 10.625 10.533 1.699 1.00 . A A . 25 ASP HA 1 1
4 4596 1 1 25 ASP HB2 H 8.659 12.014 3.472 1.00 . A A . 25 ASP HB2 1 1
4 4597 1 1 25 ASP HB3 H 10.126 11.231 4.060 1.00 . A A . 25 ASP HB3 1 1
4 4598 1 1 25 ASP N N 8.845 11.354 0.917 1.00 . A A . 25 ASP N 1 1
4 4599 1 1 25 ASP O O 8.113 9.430 3.355 1.00 . A A . 25 ASP O 1 1
4 4600 1 1 25 ASP OD1 O 10.424 13.925 3.559 1.00 . A A . 25 ASP OD1 1 1
4 4601 1 1 25 ASP OD2 O 11.150 12.899 1.809 1.00 . A A . 25 ASP OD2 1 1
4 4602 1 1 26 VAL C C 9.034 6.713 3.666 1.00 . A A . 26 VAL C 1 1
4 4603 1 1 26 VAL CA C 8.661 7.053 2.221 1.00 . A A . 26 VAL CA 1 1
4 4604 1 1 26 VAL CB C 9.171 5.951 1.290 1.00 . A A . 26 VAL CB 1 1
4 4605 1 1 26 VAL CG1 C 8.950 6.368 -0.165 1.00 . A A . 26 VAL CG1 1 1
4 4606 1 1 26 VAL CG2 C 10.665 5.729 1.534 1.00 . A A . 26 VAL CG2 1 1
4 4607 1 1 26 VAL H H 9.955 8.384 1.124 1.00 . A A . 26 VAL H 1 1
4 4608 1 1 26 VAL HA H 7.588 7.131 2.133 1.00 . A A . 26 VAL HA 1 1
4 4609 1 1 26 VAL HB H 8.632 5.036 1.487 1.00 . A A . 26 VAL HB 1 1
4 4610 1 1 26 VAL HG11 H 8.433 7.316 -0.193 1.00 . A A . 26 VAL HG11 1 1
4 4611 1 1 26 VAL HG12 H 8.356 5.620 -0.669 1.00 . A A . 26 VAL HG12 1 1
4 4612 1 1 26 VAL HG13 H 9.905 6.463 -0.661 1.00 . A A . 26 VAL HG13 1 1
4 4613 1 1 26 VAL HG21 H 11.083 5.163 0.715 1.00 . A A . 26 VAL HG21 1 1
4 4614 1 1 26 VAL HG22 H 10.802 5.183 2.456 1.00 . A A . 26 VAL HG22 1 1
4 4615 1 1 26 VAL HG23 H 11.164 6.684 1.604 1.00 . A A . 26 VAL HG23 1 1
4 4616 1 1 26 VAL N N 9.287 8.351 1.843 1.00 . A A . 26 VAL N 1 1
4 4617 1 1 26 VAL O O 8.629 5.698 4.200 1.00 . A A . 26 VAL O 1 1
4 4618 1 1 27 ASP C C 9.189 7.980 6.652 1.00 . A A . 27 ASP C 1 1
4 4619 1 1 27 ASP CA C 10.186 7.289 5.719 1.00 . A A . 27 ASP CA 1 1
4 4620 1 1 27 ASP CB C 11.591 7.838 5.974 1.00 . A A . 27 ASP CB 1 1
4 4621 1 1 27 ASP CG C 12.607 7.046 5.149 1.00 . A A . 27 ASP CG 1 1
4 4622 1 1 27 ASP H H 10.105 8.373 3.859 1.00 . A A . 27 ASP H 1 1
4 4623 1 1 27 ASP HA H 10.173 6.225 5.902 1.00 . A A . 27 ASP HA 1 1
4 4624 1 1 27 ASP HB2 H 11.628 8.879 5.689 1.00 . A A . 27 ASP HB2 1 1
4 4625 1 1 27 ASP HB3 H 11.830 7.742 7.023 1.00 . A A . 27 ASP HB3 1 1
4 4626 1 1 27 ASP N N 9.794 7.558 4.306 1.00 . A A . 27 ASP N 1 1
4 4627 1 1 27 ASP O O 9.344 7.979 7.857 1.00 . A A . 27 ASP O 1 1
4 4628 1 1 27 ASP OD1 O 13.736 7.495 5.046 1.00 . A A . 27 ASP OD1 1 1
4 4629 1 1 27 ASP OD2 O 12.237 6.003 4.634 1.00 . A A . 27 ASP OD2 1 1
4 4630 1 1 28 LEU C C 5.950 8.354 7.147 1.00 . A A . 28 LEU C 1 1
4 4631 1 1 28 LEU CA C 7.153 9.268 6.937 1.00 . A A . 28 LEU CA 1 1
4 4632 1 1 28 LEU CB C 6.709 10.552 6.232 1.00 . A A . 28 LEU CB 1 1
4 4633 1 1 28 LEU CD1 C 6.075 12.851 6.974 1.00 . A A . 28 LEU CD1 1 1
4 4634 1 1 28 LEU CD2 C 4.324 11.086 6.776 1.00 . A A . 28 LEU CD2 1 1
4 4635 1 1 28 LEU CG C 5.785 11.359 7.148 1.00 . A A . 28 LEU CG 1 1
4 4636 1 1 28 LEU H H 8.067 8.557 5.123 1.00 . A A . 28 LEU H 1 1
4 4637 1 1 28 LEU HA H 7.585 9.514 7.893 1.00 . A A . 28 LEU HA 1 1
4 4638 1 1 28 LEU HB2 H 7.580 11.141 5.993 1.00 . A A . 28 LEU HB2 1 1
4 4639 1 1 28 LEU HB3 H 6.186 10.301 5.322 1.00 . A A . 28 LEU HB3 1 1
4 4640 1 1 28 LEU HD11 H 7.054 13.076 7.371 1.00 . A A . 28 LEU HD11 1 1
4 4641 1 1 28 LEU HD12 H 5.332 13.427 7.505 1.00 . A A . 28 LEU HD12 1 1
4 4642 1 1 28 LEU HD13 H 6.045 13.105 5.925 1.00 . A A . 28 LEU HD13 1 1
4 4643 1 1 28 LEU HD21 H 4.224 10.071 6.422 1.00 . A A . 28 LEU HD21 1 1
4 4644 1 1 28 LEU HD22 H 4.018 11.769 5.998 1.00 . A A . 28 LEU HD22 1 1
4 4645 1 1 28 LEU HD23 H 3.700 11.227 7.646 1.00 . A A . 28 LEU HD23 1 1
4 4646 1 1 28 LEU HG H 5.957 11.077 8.176 1.00 . A A . 28 LEU HG 1 1
4 4647 1 1 28 LEU N N 8.168 8.571 6.098 1.00 . A A . 28 LEU N 1 1
4 4648 1 1 28 LEU O O 5.495 7.692 6.235 1.00 . A A . 28 LEU O 1 1
4 4649 1 1 29 ASP C C 3.108 7.885 7.693 1.00 . A A . 29 ASP C 1 1
4 4650 1 1 29 ASP CA C 4.255 7.433 8.592 1.00 . A A . 29 ASP CA 1 1
4 4651 1 1 29 ASP CB C 3.835 7.543 10.060 1.00 . A A . 29 ASP CB 1 1
4 4652 1 1 29 ASP CG C 4.933 6.959 10.951 1.00 . A A . 29 ASP CG 1 1
4 4653 1 1 29 ASP H H 5.806 8.849 9.066 1.00 . A A . 29 ASP H 1 1
4 4654 1 1 29 ASP HA H 4.516 6.413 8.362 1.00 . A A . 29 ASP HA 1 1
4 4655 1 1 29 ASP HB2 H 3.680 8.582 10.313 1.00 . A A . 29 ASP HB2 1 1
4 4656 1 1 29 ASP HB3 H 2.918 6.994 10.214 1.00 . A A . 29 ASP HB3 1 1
4 4657 1 1 29 ASP N N 5.428 8.309 8.341 1.00 . A A . 29 ASP N 1 1
4 4658 1 1 29 ASP O O 2.681 9.021 7.736 1.00 . A A . 29 ASP O 1 1
4 4659 1 1 29 ASP OD1 O 4.876 7.180 12.149 1.00 . A A . 29 ASP OD1 1 1
4 4660 1 1 29 ASP OD2 O 5.812 6.300 10.419 1.00 . A A . 29 ASP OD2 1 1
4 4661 1 1 30 LEU C C 0.257 7.738 6.752 1.00 . A A . 30 LEU C 1 1
4 4662 1 1 30 LEU CA C 1.513 7.397 5.947 1.00 . A A . 30 LEU CA 1 1
4 4663 1 1 30 LEU CB C 1.211 6.242 4.987 1.00 . A A . 30 LEU CB 1 1
4 4664 1 1 30 LEU CD1 C -0.518 4.453 5.247 1.00 . A A . 30 LEU CD1 1 1
4 4665 1 1 30 LEU CD2 C 1.888 3.926 5.638 1.00 . A A . 30 LEU CD2 1 1
4 4666 1 1 30 LEU CG C 0.807 4.999 5.783 1.00 . A A . 30 LEU CG 1 1
4 4667 1 1 30 LEU H H 2.983 6.100 6.834 1.00 . A A . 30 LEU H 1 1
4 4668 1 1 30 LEU HA H 1.819 8.263 5.378 1.00 . A A . 30 LEU HA 1 1
4 4669 1 1 30 LEU HB2 H 0.405 6.527 4.328 1.00 . A A . 30 LEU HB2 1 1
4 4670 1 1 30 LEU HB3 H 2.093 6.022 4.402 1.00 . A A . 30 LEU HB3 1 1
4 4671 1 1 30 LEU HD11 H -0.492 4.442 4.167 1.00 . A A . 30 LEU HD11 1 1
4 4672 1 1 30 LEU HD12 H -1.328 5.084 5.582 1.00 . A A . 30 LEU HD12 1 1
4 4673 1 1 30 LEU HD13 H -0.667 3.450 5.614 1.00 . A A . 30 LEU HD13 1 1
4 4674 1 1 30 LEU HD21 H 1.609 3.055 6.214 1.00 . A A . 30 LEU HD21 1 1
4 4675 1 1 30 LEU HD22 H 2.829 4.311 6.001 1.00 . A A . 30 LEU HD22 1 1
4 4676 1 1 30 LEU HD23 H 1.987 3.653 4.599 1.00 . A A . 30 LEU HD23 1 1
4 4677 1 1 30 LEU HG H 0.695 5.257 6.825 1.00 . A A . 30 LEU HG 1 1
4 4678 1 1 30 LEU N N 2.616 7.009 6.864 1.00 . A A . 30 LEU N 1 1
4 4679 1 1 30 LEU O O -0.797 7.977 6.198 1.00 . A A . 30 LEU O 1 1
4 4680 1 1 31 VAL C C -1.453 9.391 8.346 1.00 . A A . 31 VAL C 1 1
4 4681 1 1 31 VAL CA C -0.845 8.094 8.872 1.00 . A A . 31 VAL CA 1 1
4 4682 1 1 31 VAL CB C -0.439 8.267 10.336 1.00 . A A . 31 VAL CB 1 1
4 4683 1 1 31 VAL CG1 C 0.242 9.624 10.523 1.00 . A A . 31 VAL CG1 1 1
4 4684 1 1 31 VAL CG2 C -1.686 8.195 11.221 1.00 . A A . 31 VAL CG2 1 1
4 4685 1 1 31 VAL H H 1.212 7.571 8.489 1.00 . A A . 31 VAL H 1 1
4 4686 1 1 31 VAL HA H -1.570 7.301 8.784 1.00 . A A . 31 VAL HA 1 1
4 4687 1 1 31 VAL HB H 0.247 7.479 10.614 1.00 . A A . 31 VAL HB 1 1
4 4688 1 1 31 VAL HG11 H -0.501 10.407 10.484 1.00 . A A . 31 VAL HG11 1 1
4 4689 1 1 31 VAL HG12 H 0.966 9.774 9.736 1.00 . A A . 31 VAL HG12 1 1
4 4690 1 1 31 VAL HG13 H 0.740 9.648 11.481 1.00 . A A . 31 VAL HG13 1 1
4 4691 1 1 31 VAL HG21 H -2.457 8.828 10.808 1.00 . A A . 31 VAL HG21 1 1
4 4692 1 1 31 VAL HG22 H -1.440 8.530 12.218 1.00 . A A . 31 VAL HG22 1 1
4 4693 1 1 31 VAL HG23 H -2.040 7.175 11.261 1.00 . A A . 31 VAL HG23 1 1
4 4694 1 1 31 VAL N N 0.355 7.765 8.054 1.00 . A A . 31 VAL N 1 1
4 4695 1 1 31 VAL O O -2.657 9.537 8.266 1.00 . A A . 31 VAL O 1 1
4 4696 1 1 32 ASP C C -2.042 11.239 6.204 1.00 . A A . 32 ASP C 1 1
4 4697 1 1 32 ASP CA C -1.170 11.594 7.405 1.00 . A A . 32 ASP CA 1 1
4 4698 1 1 32 ASP CB C -0.018 12.498 6.961 1.00 . A A . 32 ASP CB 1 1
4 4699 1 1 32 ASP CG C 0.773 12.956 8.187 1.00 . A A . 32 ASP CG 1 1
4 4700 1 1 32 ASP H H 0.336 10.179 8.009 1.00 . A A . 32 ASP H 1 1
4 4701 1 1 32 ASP HA H -1.766 12.095 8.153 1.00 . A A . 32 ASP HA 1 1
4 4702 1 1 32 ASP HB2 H 0.633 11.950 6.296 1.00 . A A . 32 ASP HB2 1 1
4 4703 1 1 32 ASP HB3 H -0.414 13.360 6.447 1.00 . A A . 32 ASP HB3 1 1
4 4704 1 1 32 ASP N N -0.630 10.324 7.958 1.00 . A A . 32 ASP N 1 1
4 4705 1 1 32 ASP O O -3.063 11.848 5.952 1.00 . A A . 32 ASP O 1 1
4 4706 1 1 32 ASP OD1 O 0.286 12.762 9.289 1.00 . A A . 32 ASP OD1 1 1
4 4707 1 1 32 ASP OD2 O 1.852 13.496 8.004 1.00 . A A . 32 ASP OD2 1 1
4 4708 1 1 33 ASN C C -3.502 8.816 4.750 1.00 . A A . 33 ASN C 1 1
4 4709 1 1 33 ASN CA C -2.429 9.799 4.291 1.00 . A A . 33 ASN CA 1 1
4 4710 1 1 33 ASN CB C -1.513 9.115 3.282 1.00 . A A . 33 ASN CB 1 1
4 4711 1 1 33 ASN CG C -0.418 10.086 2.852 1.00 . A A . 33 ASN CG 1 1
4 4712 1 1 33 ASN H H -0.820 9.760 5.709 1.00 . A A . 33 ASN H 1 1
4 4713 1 1 33 ASN HA H -2.894 10.653 3.831 1.00 . A A . 33 ASN HA 1 1
4 4714 1 1 33 ASN HB2 H -1.067 8.247 3.739 1.00 . A A . 33 ASN HB2 1 1
4 4715 1 1 33 ASN HB3 H -2.087 8.815 2.419 1.00 . A A . 33 ASN HB3 1 1
4 4716 1 1 33 ASN HD21 H 1.021 8.737 3.018 1.00 . A A . 33 ASN HD21 1 1
4 4717 1 1 33 ASN HD22 H 1.525 10.277 2.515 1.00 . A A . 33 ASN HD22 1 1
4 4718 1 1 33 ASN N N -1.641 10.236 5.472 1.00 . A A . 33 ASN N 1 1
4 4719 1 1 33 ASN ND2 N 0.812 9.666 2.789 1.00 . A A . 33 ASN ND2 1 1
4 4720 1 1 33 ASN O O -4.025 8.044 3.971 1.00 . A A . 33 ASN O 1 1
4 4721 1 1 33 ASN OD1 O -0.683 11.239 2.575 1.00 . A A . 33 ASN OD1 1 1
4 4722 1 1 34 GLY C C -6.038 7.856 5.565 1.00 . A A . 34 GLY C 1 1
4 4723 1 1 34 GLY CA C -4.865 7.906 6.543 1.00 . A A . 34 GLY CA 1 1
4 4724 1 1 34 GLY H H -3.382 9.463 6.625 1.00 . A A . 34 GLY H 1 1
4 4725 1 1 34 GLY HA2 H -4.442 6.917 6.654 1.00 . A A . 34 GLY HA2 1 1
4 4726 1 1 34 GLY HA3 H -5.214 8.259 7.502 1.00 . A A . 34 GLY HA3 1 1
4 4727 1 1 34 GLY N N -3.826 8.835 6.017 1.00 . A A . 34 GLY N 1 1
4 4728 1 1 34 GLY O O -6.874 6.979 5.625 1.00 . A A . 34 GLY O 1 1
4 4729 1 1 35 VAL C C -7.295 7.399 3.022 1.00 . A A . 35 VAL C 1 1
4 4730 1 1 35 VAL CA C -7.210 8.784 3.665 1.00 . A A . 35 VAL CA 1 1
4 4731 1 1 35 VAL CB C -6.926 9.831 2.583 1.00 . A A . 35 VAL CB 1 1
4 4732 1 1 35 VAL CG1 C -7.907 9.653 1.423 1.00 . A A . 35 VAL CG1 1 1
4 4733 1 1 35 VAL CG2 C -7.089 11.232 3.175 1.00 . A A . 35 VAL CG2 1 1
4 4734 1 1 35 VAL H H -5.403 9.478 4.616 1.00 . A A . 35 VAL H 1 1
4 4735 1 1 35 VAL HA H -8.141 9.015 4.161 1.00 . A A . 35 VAL HA 1 1
4 4736 1 1 35 VAL HB H -5.915 9.707 2.221 1.00 . A A . 35 VAL HB 1 1
4 4737 1 1 35 VAL HG11 H -8.914 9.600 1.807 1.00 . A A . 35 VAL HG11 1 1
4 4738 1 1 35 VAL HG12 H -7.674 8.742 0.892 1.00 . A A . 35 VAL HG12 1 1
4 4739 1 1 35 VAL HG13 H -7.822 10.493 0.748 1.00 . A A . 35 VAL HG13 1 1
4 4740 1 1 35 VAL HG21 H -8.138 11.480 3.232 1.00 . A A . 35 VAL HG21 1 1
4 4741 1 1 35 VAL HG22 H -6.584 11.950 2.545 1.00 . A A . 35 VAL HG22 1 1
4 4742 1 1 35 VAL HG23 H -6.659 11.258 4.165 1.00 . A A . 35 VAL HG23 1 1
4 4743 1 1 35 VAL N N -6.098 8.786 4.655 1.00 . A A . 35 VAL N 1 1
4 4744 1 1 35 VAL O O -8.361 6.909 2.713 1.00 . A A . 35 VAL O 1 1
4 4745 1 1 36 ILE C C -6.749 4.388 3.163 1.00 . A A . 36 ILE C 1 1
4 4746 1 1 36 ILE CA C -6.165 5.419 2.192 1.00 . A A . 36 ILE CA 1 1
4 4747 1 1 36 ILE CB C -4.726 5.022 1.870 1.00 . A A . 36 ILE CB 1 1
4 4748 1 1 36 ILE CD1 C -3.395 3.154 0.872 1.00 . A A . 36 ILE CD1 1 1
4 4749 1 1 36 ILE CG1 C -4.723 3.913 0.818 1.00 . A A . 36 ILE CG1 1 1
4 4750 1 1 36 ILE CG2 C -4.052 4.511 3.144 1.00 . A A . 36 ILE CG2 1 1
4 4751 1 1 36 ILE H H -5.324 7.192 3.075 1.00 . A A . 36 ILE H 1 1
4 4752 1 1 36 ILE HA H -6.748 5.438 1.287 1.00 . A A . 36 ILE HA 1 1
4 4753 1 1 36 ILE HB H -4.188 5.883 1.495 1.00 . A A . 36 ILE HB 1 1
4 4754 1 1 36 ILE HD11 H -3.167 2.758 -0.106 1.00 . A A . 36 ILE HD11 1 1
4 4755 1 1 36 ILE HD12 H -3.474 2.341 1.579 1.00 . A A . 36 ILE HD12 1 1
4 4756 1 1 36 ILE HD13 H -2.609 3.825 1.181 1.00 . A A . 36 ILE HD13 1 1
4 4757 1 1 36 ILE HG12 H -5.537 3.230 1.015 1.00 . A A . 36 ILE HG12 1 1
4 4758 1 1 36 ILE HG13 H -4.846 4.347 -0.163 1.00 . A A . 36 ILE HG13 1 1
4 4759 1 1 36 ILE HG21 H -2.979 4.535 3.018 1.00 . A A . 36 ILE HG21 1 1
4 4760 1 1 36 ILE HG22 H -4.370 3.497 3.336 1.00 . A A . 36 ILE HG22 1 1
4 4761 1 1 36 ILE HG23 H -4.331 5.139 3.976 1.00 . A A . 36 ILE HG23 1 1
4 4762 1 1 36 ILE N N -6.170 6.771 2.818 1.00 . A A . 36 ILE N 1 1
4 4763 1 1 36 ILE O O -7.185 3.327 2.766 1.00 . A A . 36 ILE O 1 1
4 4764 1 1 37 ASP C C -8.697 3.305 5.102 1.00 . A A . 37 ASP C 1 1
4 4765 1 1 37 ASP CA C -7.258 3.709 5.436 1.00 . A A . 37 ASP CA 1 1
4 4766 1 1 37 ASP CB C -7.224 4.338 6.830 1.00 . A A . 37 ASP CB 1 1
4 4767 1 1 37 ASP CG C -5.773 4.599 7.239 1.00 . A A . 37 ASP CG 1 1
4 4768 1 1 37 ASP H H -6.357 5.535 4.733 1.00 . A A . 37 ASP H 1 1
4 4769 1 1 37 ASP HA H -6.635 2.828 5.432 1.00 . A A . 37 ASP HA 1 1
4 4770 1 1 37 ASP HB2 H -7.772 5.269 6.819 1.00 . A A . 37 ASP HB2 1 1
4 4771 1 1 37 ASP HB3 H -7.678 3.664 7.539 1.00 . A A . 37 ASP HB3 1 1
4 4772 1 1 37 ASP N N -6.733 4.681 4.433 1.00 . A A . 37 ASP N 1 1
4 4773 1 1 37 ASP O O -9.110 2.198 5.385 1.00 . A A . 37 ASP O 1 1
4 4774 1 1 37 ASP OD1 O -4.890 4.062 6.591 1.00 . A A . 37 ASP OD1 1 1
4 4775 1 1 37 ASP OD2 O -5.571 5.331 8.194 1.00 . A A . 37 ASP OD2 1 1
4 4776 1 1 38 SER C C -11.153 3.907 2.712 1.00 . A A . 38 SER C 1 1
4 4777 1 1 38 SER CA C -10.889 3.844 4.218 1.00 . A A . 38 SER CA 1 1
4 4778 1 1 38 SER CB C -11.814 4.826 4.938 1.00 . A A . 38 SER CB 1 1
4 4779 1 1 38 SER H H -9.126 5.086 4.329 1.00 . A A . 38 SER H 1 1
4 4780 1 1 38 SER HA H -11.098 2.849 4.565 1.00 . A A . 38 SER HA 1 1
4 4781 1 1 38 SER HB2 H -11.534 5.836 4.687 1.00 . A A . 38 SER HB2 1 1
4 4782 1 1 38 SER HB3 H -12.836 4.653 4.631 1.00 . A A . 38 SER HB3 1 1
4 4783 1 1 38 SER N N -9.470 4.191 4.532 1.00 . A A . 38 SER N 1 1
4 4784 1 1 38 SER O O -11.481 2.914 2.093 1.00 . A A . 38 SER O 1 1
4 4785 1 1 38 SER OG O -11.684 4.642 6.355 1.00 . A A . 38 SER OG 1 1
4 4786 1 1 39 LEU C C -10.335 4.297 -0.129 1.00 . A A . 39 LEU C 1 1
4 4787 1 1 39 LEU CA C -11.313 5.165 0.657 1.00 . A A . 39 LEU CA 1 1
4 4788 1 1 39 LEU CB C -11.171 6.617 0.217 1.00 . A A . 39 LEU CB 1 1
4 4789 1 1 39 LEU CD1 C -12.847 6.198 -1.590 1.00 . A A . 39 LEU CD1 1 1
4 4790 1 1 39 LEU CD2 C -11.357 8.188 -1.695 1.00 . A A . 39 LEU CD2 1 1
4 4791 1 1 39 LEU CG C -11.445 6.725 -1.280 1.00 . A A . 39 LEU CG 1 1
4 4792 1 1 39 LEU H H -10.786 5.852 2.629 1.00 . A A . 39 LEU H 1 1
4 4793 1 1 39 LEU HA H -12.315 4.838 0.461 1.00 . A A . 39 LEU HA 1 1
4 4794 1 1 39 LEU HB2 H -11.878 7.226 0.756 1.00 . A A . 39 LEU HB2 1 1
4 4795 1 1 39 LEU HB3 H -10.171 6.956 0.423 1.00 . A A . 39 LEU HB3 1 1
4 4796 1 1 39 LEU HD11 H -13.227 6.684 -2.476 1.00 . A A . 39 LEU HD11 1 1
4 4797 1 1 39 LEU HD12 H -13.501 6.403 -0.757 1.00 . A A . 39 LEU HD12 1 1
4 4798 1 1 39 LEU HD13 H -12.800 5.131 -1.757 1.00 . A A . 39 LEU HD13 1 1
4 4799 1 1 39 LEU HD21 H -11.710 8.809 -0.887 1.00 . A A . 39 LEU HD21 1 1
4 4800 1 1 39 LEU HD22 H -11.968 8.351 -2.570 1.00 . A A . 39 LEU HD22 1 1
4 4801 1 1 39 LEU HD23 H -10.330 8.436 -1.919 1.00 . A A . 39 LEU HD23 1 1
4 4802 1 1 39 LEU HG H -10.713 6.149 -1.822 1.00 . A A . 39 LEU HG 1 1
4 4803 1 1 39 LEU N N -11.038 5.060 2.117 1.00 . A A . 39 LEU N 1 1
4 4804 1 1 39 LEU O O -10.725 3.482 -0.940 1.00 . A A . 39 LEU O 1 1
4 4805 1 1 40 GLY C C -8.124 2.205 -0.133 1.00 . A A . 40 GLY C 1 1
4 4806 1 1 40 GLY CA C -8.065 3.648 -0.625 1.00 . A A . 40 GLY CA 1 1
4 4807 1 1 40 GLY H H -8.778 5.126 0.765 1.00 . A A . 40 GLY H 1 1
4 4808 1 1 40 GLY HA2 H -8.280 3.678 -1.682 1.00 . A A . 40 GLY HA2 1 1
4 4809 1 1 40 GLY HA3 H -7.083 4.046 -0.447 1.00 . A A . 40 GLY HA3 1 1
4 4810 1 1 40 GLY N N -9.068 4.465 0.106 1.00 . A A . 40 GLY N 1 1
4 4811 1 1 40 GLY O O -7.985 1.270 -0.895 1.00 . A A . 40 GLY O 1 1
4 4812 1 1 41 LEU C C -9.527 -0.118 1.009 1.00 . A A . 41 LEU C 1 1
4 4813 1 1 41 LEU CA C -8.389 0.637 1.689 1.00 . A A . 41 LEU CA 1 1
4 4814 1 1 41 LEU CB C -8.632 0.696 3.201 1.00 . A A . 41 LEU CB 1 1
4 4815 1 1 41 LEU CD1 C -7.864 -0.624 5.183 1.00 . A A . 41 LEU CD1 1 1
4 4816 1 1 41 LEU CD2 C -9.932 -1.302 3.963 1.00 . A A . 41 LEU CD2 1 1
4 4817 1 1 41 LEU CG C -8.529 -0.708 3.806 1.00 . A A . 41 LEU CG 1 1
4 4818 1 1 41 LEU H H -8.433 2.790 1.737 1.00 . A A . 41 LEU H 1 1
4 4819 1 1 41 LEU HA H -7.456 0.131 1.492 1.00 . A A . 41 LEU HA 1 1
4 4820 1 1 41 LEU HB2 H -7.892 1.337 3.655 1.00 . A A . 41 LEU HB2 1 1
4 4821 1 1 41 LEU HB3 H -9.617 1.097 3.390 1.00 . A A . 41 LEU HB3 1 1
4 4822 1 1 41 LEU HD11 H -8.497 -0.066 5.856 1.00 . A A . 41 LEU HD11 1 1
4 4823 1 1 41 LEU HD12 H -6.908 -0.130 5.093 1.00 . A A . 41 LEU HD12 1 1
4 4824 1 1 41 LEU HD13 H -7.717 -1.620 5.573 1.00 . A A . 41 LEU HD13 1 1
4 4825 1 1 41 LEU HD21 H -10.541 -0.637 4.558 1.00 . A A . 41 LEU HD21 1 1
4 4826 1 1 41 LEU HD22 H -9.863 -2.261 4.454 1.00 . A A . 41 LEU HD22 1 1
4 4827 1 1 41 LEU HD23 H -10.384 -1.429 2.991 1.00 . A A . 41 LEU HD23 1 1
4 4828 1 1 41 LEU HG H -7.939 -1.340 3.159 1.00 . A A . 41 LEU HG 1 1
4 4829 1 1 41 LEU N N -8.324 2.019 1.141 1.00 . A A . 41 LEU N 1 1
4 4830 1 1 41 LEU O O -9.402 -1.277 0.670 1.00 . A A . 41 LEU O 1 1
4 4831 1 1 42 LEU C C -11.351 -0.574 -1.274 1.00 . A A . 42 LEU C 1 1
4 4832 1 1 42 LEU CA C -11.777 -0.156 0.133 1.00 . A A . 42 LEU CA 1 1
4 4833 1 1 42 LEU CB C -12.971 0.799 0.047 1.00 . A A . 42 LEU CB 1 1
4 4834 1 1 42 LEU CD1 C -14.661 -0.994 0.434 1.00 . A A . 42 LEU CD1 1 1
4 4835 1 1 42 LEU CD2 C -15.298 1.067 -0.818 1.00 . A A . 42 LEU CD2 1 1
4 4836 1 1 42 LEU CG C -14.172 0.065 -0.550 1.00 . A A . 42 LEU CG 1 1
4 4837 1 1 42 LEU H H -10.716 1.469 1.075 1.00 . A A . 42 LEU H 1 1
4 4838 1 1 42 LEU HA H -12.053 -1.031 0.702 1.00 . A A . 42 LEU HA 1 1
4 4839 1 1 42 LEU HB2 H -13.217 1.160 1.034 1.00 . A A . 42 LEU HB2 1 1
4 4840 1 1 42 LEU HB3 H -12.718 1.630 -0.583 1.00 . A A . 42 LEU HB3 1 1
4 4841 1 1 42 LEU HD11 H -15.715 -1.167 0.282 1.00 . A A . 42 LEU HD11 1 1
4 4842 1 1 42 LEU HD12 H -14.492 -0.653 1.442 1.00 . A A . 42 LEU HD12 1 1
4 4843 1 1 42 LEU HD13 H -14.117 -1.913 0.269 1.00 . A A . 42 LEU HD13 1 1
4 4844 1 1 42 LEU HD21 H -15.759 1.348 0.117 1.00 . A A . 42 LEU HD21 1 1
4 4845 1 1 42 LEU HD22 H -16.037 0.613 -1.461 1.00 . A A . 42 LEU HD22 1 1
4 4846 1 1 42 LEU HD23 H -14.892 1.945 -1.297 1.00 . A A . 42 LEU HD23 1 1
4 4847 1 1 42 LEU HG H -13.881 -0.409 -1.476 1.00 . A A . 42 LEU HG 1 1
4 4848 1 1 42 LEU N N -10.637 0.531 0.799 1.00 . A A . 42 LEU N 1 1
4 4849 1 1 42 LEU O O -11.609 -1.677 -1.712 1.00 . A A . 42 LEU O 1 1
4 4850 1 1 43 LYS C C -9.187 -1.157 -3.281 1.00 . A A . 43 LYS C 1 1
4 4851 1 1 43 LYS CA C -10.231 -0.043 -3.355 1.00 . A A . 43 LYS CA 1 1
4 4852 1 1 43 LYS CB C -9.616 1.194 -4.002 1.00 . A A . 43 LYS CB 1 1
4 4853 1 1 43 LYS CD C -10.100 3.461 -4.935 1.00 . A A . 43 LYS CD 1 1
4 4854 1 1 43 LYS CE C -11.135 4.585 -5.006 1.00 . A A . 43 LYS CE 1 1
4 4855 1 1 43 LYS CG C -10.690 2.269 -4.181 1.00 . A A . 43 LYS CG 1 1
4 4856 1 1 43 LYS H H -10.484 1.181 -1.608 1.00 . A A . 43 LYS H 1 1
4 4857 1 1 43 LYS HA H -11.071 -0.373 -3.942 1.00 . A A . 43 LYS HA 1 1
4 4858 1 1 43 LYS HB2 H -8.830 1.572 -3.369 1.00 . A A . 43 LYS HB2 1 1
4 4859 1 1 43 LYS HB3 H -9.208 0.931 -4.963 1.00 . A A . 43 LYS HB3 1 1
4 4860 1 1 43 LYS HD2 H -9.219 3.814 -4.418 1.00 . A A . 43 LYS HD2 1 1
4 4861 1 1 43 LYS HD3 H -9.832 3.157 -5.936 1.00 . A A . 43 LYS HD3 1 1
4 4862 1 1 43 LYS HE2 H -12.002 4.312 -4.422 1.00 . A A . 43 LYS HE2 1 1
4 4863 1 1 43 LYS HE3 H -10.708 5.494 -4.610 1.00 . A A . 43 LYS HE3 1 1
4 4864 1 1 43 LYS HG2 H -11.517 1.860 -4.742 1.00 . A A . 43 LYS HG2 1 1
4 4865 1 1 43 LYS HG3 H -11.038 2.595 -3.212 1.00 . A A . 43 LYS HG3 1 1
4 4866 1 1 43 LYS HZ1 H -12.461 5.279 -6.454 1.00 . A A . 43 LYS HZ1 1 1
4 4867 1 1 43 LYS HZ2 H -11.606 3.883 -6.908 1.00 . A A . 43 LYS HZ2 1 1
4 4868 1 1 43 LYS HZ3 H -10.828 5.393 -6.899 1.00 . A A . 43 LYS HZ3 1 1
4 4869 1 1 43 LYS N N -10.688 0.300 -1.983 1.00 . A A . 43 LYS N 1 1
4 4870 1 1 43 LYS NZ N -11.538 4.801 -6.424 1.00 . A A . 43 LYS NZ 1 1
4 4871 1 1 43 LYS O O -9.138 -2.035 -4.119 1.00 . A A . 43 LYS O 1 1
4 4872 1 1 44 VAL C C -7.949 -3.538 -1.954 1.00 . A A . 44 VAL C 1 1
4 4873 1 1 44 VAL CA C -7.295 -2.171 -2.153 1.00 . A A . 44 VAL CA 1 1
4 4874 1 1 44 VAL CB C -6.406 -1.852 -0.949 1.00 . A A . 44 VAL CB 1 1
4 4875 1 1 44 VAL CG1 C -5.437 -3.010 -0.709 1.00 . A A . 44 VAL CG1 1 1
4 4876 1 1 44 VAL CG2 C -5.611 -0.574 -1.228 1.00 . A A . 44 VAL CG2 1 1
4 4877 1 1 44 VAL H H -8.401 -0.399 -1.623 1.00 . A A . 44 VAL H 1 1
4 4878 1 1 44 VAL HA H -6.693 -2.188 -3.047 1.00 . A A . 44 VAL HA 1 1
4 4879 1 1 44 VAL HB H -7.023 -1.711 -0.074 1.00 . A A . 44 VAL HB 1 1
4 4880 1 1 44 VAL HG11 H -5.184 -3.470 -1.653 1.00 . A A . 44 VAL HG11 1 1
4 4881 1 1 44 VAL HG12 H -5.903 -3.742 -0.066 1.00 . A A . 44 VAL HG12 1 1
4 4882 1 1 44 VAL HG13 H -4.539 -2.637 -0.239 1.00 . A A . 44 VAL HG13 1 1
4 4883 1 1 44 VAL HG21 H -5.681 0.086 -0.376 1.00 . A A . 44 VAL HG21 1 1
4 4884 1 1 44 VAL HG22 H -6.018 -0.081 -2.099 1.00 . A A . 44 VAL HG22 1 1
4 4885 1 1 44 VAL HG23 H -4.577 -0.825 -1.407 1.00 . A A . 44 VAL HG23 1 1
4 4886 1 1 44 VAL N N -8.345 -1.121 -2.283 1.00 . A A . 44 VAL N 1 1
4 4887 1 1 44 VAL O O -7.503 -4.532 -2.492 1.00 . A A . 44 VAL O 1 1
4 4888 1 1 45 ILE C C -10.158 -5.482 -2.281 1.00 . A A . 45 ILE C 1 1
4 4889 1 1 45 ILE CA C -9.669 -4.908 -0.948 1.00 . A A . 45 ILE CA 1 1
4 4890 1 1 45 ILE CB C -10.856 -4.690 -0.004 1.00 . A A . 45 ILE CB 1 1
4 4891 1 1 45 ILE CD1 C -9.125 -4.346 1.776 1.00 . A A . 45 ILE CD1 1 1
4 4892 1 1 45 ILE CG1 C -10.443 -5.041 1.428 1.00 . A A . 45 ILE CG1 1 1
4 4893 1 1 45 ILE CG2 C -12.032 -5.575 -0.423 1.00 . A A . 45 ILE CG2 1 1
4 4894 1 1 45 ILE H H -9.339 -2.793 -0.751 1.00 . A A . 45 ILE H 1 1
4 4895 1 1 45 ILE HA H -8.971 -5.598 -0.496 1.00 . A A . 45 ILE HA 1 1
4 4896 1 1 45 ILE HB H -11.158 -3.654 -0.046 1.00 . A A . 45 ILE HB 1 1
4 4897 1 1 45 ILE HD11 H -9.141 -4.046 2.813 1.00 . A A . 45 ILE HD11 1 1
4 4898 1 1 45 ILE HD12 H -9.000 -3.476 1.153 1.00 . A A . 45 ILE HD12 1 1
4 4899 1 1 45 ILE HD13 H -8.303 -5.028 1.612 1.00 . A A . 45 ILE HD13 1 1
4 4900 1 1 45 ILE HG12 H -11.211 -4.715 2.112 1.00 . A A . 45 ILE HG12 1 1
4 4901 1 1 45 ILE HG13 H -10.316 -6.109 1.513 1.00 . A A . 45 ILE HG13 1 1
4 4902 1 1 45 ILE HG21 H -12.474 -5.185 -1.328 1.00 . A A . 45 ILE HG21 1 1
4 4903 1 1 45 ILE HG22 H -12.774 -5.580 0.362 1.00 . A A . 45 ILE HG22 1 1
4 4904 1 1 45 ILE HG23 H -11.685 -6.583 -0.596 1.00 . A A . 45 ILE HG23 1 1
4 4905 1 1 45 ILE N N -8.996 -3.603 -1.182 1.00 . A A . 45 ILE N 1 1
4 4906 1 1 45 ILE O O -9.886 -6.617 -2.616 1.00 . A A . 45 ILE O 1 1
4 4907 1 1 46 ALA C C -10.202 -5.427 -5.307 1.00 . A A . 46 ALA C 1 1
4 4908 1 1 46 ALA CA C -11.379 -5.209 -4.354 1.00 . A A . 46 ALA CA 1 1
4 4909 1 1 46 ALA CB C -12.343 -4.186 -4.957 1.00 . A A . 46 ALA CB 1 1
4 4910 1 1 46 ALA H H -11.085 -3.792 -2.758 1.00 . A A . 46 ALA H 1 1
4 4911 1 1 46 ALA HA H -11.897 -6.145 -4.204 1.00 . A A . 46 ALA HA 1 1
4 4912 1 1 46 ALA HB1 H -11.912 -3.198 -4.883 1.00 . A A . 46 ALA HB1 1 1
4 4913 1 1 46 ALA HB2 H -13.279 -4.211 -4.419 1.00 . A A . 46 ALA HB2 1 1
4 4914 1 1 46 ALA HB3 H -12.518 -4.425 -5.995 1.00 . A A . 46 ALA HB3 1 1
4 4915 1 1 46 ALA N N -10.876 -4.705 -3.044 1.00 . A A . 46 ALA N 1 1
4 4916 1 1 46 ALA O O -10.166 -6.378 -6.061 1.00 . A A . 46 ALA O 1 1
4 4917 1 1 47 TRP C C -7.225 -5.888 -5.756 1.00 . A A . 47 TRP C 1 1
4 4918 1 1 47 TRP CA C -8.066 -4.688 -6.183 1.00 . A A . 47 TRP CA 1 1
4 4919 1 1 47 TRP CB C -7.219 -3.417 -6.106 1.00 . A A . 47 TRP CB 1 1
4 4920 1 1 47 TRP CD1 C -5.784 -3.447 -8.186 1.00 . A A . 47 TRP CD1 1 1
4 4921 1 1 47 TRP CD2 C -4.640 -4.021 -6.336 1.00 . A A . 47 TRP CD2 1 1
4 4922 1 1 47 TRP CE2 C -3.726 -4.078 -7.413 1.00 . A A . 47 TRP CE2 1 1
4 4923 1 1 47 TRP CE3 C -4.171 -4.340 -5.049 1.00 . A A . 47 TRP CE3 1 1
4 4924 1 1 47 TRP CG C -5.941 -3.618 -6.854 1.00 . A A . 47 TRP CG 1 1
4 4925 1 1 47 TRP CH2 C -1.940 -4.752 -5.936 1.00 . A A . 47 TRP CH2 1 1
4 4926 1 1 47 TRP CZ2 C -2.391 -4.439 -7.221 1.00 . A A . 47 TRP CZ2 1 1
4 4927 1 1 47 TRP CZ3 C -2.828 -4.703 -4.852 1.00 . A A . 47 TRP CZ3 1 1
4 4928 1 1 47 TRP H H -9.292 -3.786 -4.663 1.00 . A A . 47 TRP H 1 1
4 4929 1 1 47 TRP HA H -8.407 -4.830 -7.198 1.00 . A A . 47 TRP HA 1 1
4 4930 1 1 47 TRP HB2 H -7.764 -2.594 -6.542 1.00 . A A . 47 TRP HB2 1 1
4 4931 1 1 47 TRP HB3 H -6.999 -3.195 -5.073 1.00 . A A . 47 TRP HB3 1 1
4 4932 1 1 47 TRP HD1 H -6.558 -3.146 -8.876 1.00 . A A . 47 TRP HD1 1 1
4 4933 1 1 47 TRP HE1 H -4.095 -3.670 -9.421 1.00 . A A . 47 TRP HE1 1 1
4 4934 1 1 47 TRP HE3 H -4.846 -4.305 -4.207 1.00 . A A . 47 TRP HE3 1 1
4 4935 1 1 47 TRP HH2 H -0.909 -5.032 -5.778 1.00 . A A . 47 TRP HH2 1 1
4 4936 1 1 47 TRP HZ2 H -1.711 -4.474 -8.060 1.00 . A A . 47 TRP HZ2 1 1
4 4937 1 1 47 TRP HZ3 H -2.478 -4.945 -3.860 1.00 . A A . 47 TRP HZ3 1 1
4 4938 1 1 47 TRP N N -9.242 -4.544 -5.280 1.00 . A A . 47 TRP N 1 1
4 4939 1 1 47 TRP NE1 N -4.470 -3.719 -8.519 1.00 . A A . 47 TRP NE1 1 1
4 4940 1 1 47 TRP O O -6.758 -6.657 -6.572 1.00 . A A . 47 TRP O 1 1
4 4941 1 1 48 LEU C C -6.865 -8.507 -4.350 1.00 . A A . 48 LEU C 1 1
4 4942 1 1 48 LEU CA C -6.190 -7.180 -3.993 1.00 . A A . 48 LEU CA 1 1
4 4943 1 1 48 LEU CB C -6.053 -7.071 -2.474 1.00 . A A . 48 LEU CB 1 1
4 4944 1 1 48 LEU CD1 C -3.630 -7.519 -2.157 1.00 . A A . 48 LEU CD1 1 1
4 4945 1 1 48 LEU CD2 C -5.285 -8.357 -0.488 1.00 . A A . 48 LEU CD2 1 1
4 4946 1 1 48 LEU CG C -5.036 -8.084 -1.972 1.00 . A A . 48 LEU CG 1 1
4 4947 1 1 48 LEU H H -7.391 -5.405 -3.841 1.00 . A A . 48 LEU H 1 1
4 4948 1 1 48 LEU HA H -5.215 -7.137 -4.449 1.00 . A A . 48 LEU HA 1 1
4 4949 1 1 48 LEU HB2 H -5.731 -6.076 -2.212 1.00 . A A . 48 LEU HB2 1 1
4 4950 1 1 48 LEU HB3 H -7.004 -7.268 -2.015 1.00 . A A . 48 LEU HB3 1 1
4 4951 1 1 48 LEU HD11 H -3.664 -6.697 -2.857 1.00 . A A . 48 LEU HD11 1 1
4 4952 1 1 48 LEU HD12 H -2.979 -8.291 -2.537 1.00 . A A . 48 LEU HD12 1 1
4 4953 1 1 48 LEU HD13 H -3.259 -7.166 -1.208 1.00 . A A . 48 LEU HD13 1 1
4 4954 1 1 48 LEU HD21 H -5.853 -9.270 -0.382 1.00 . A A . 48 LEU HD21 1 1
4 4955 1 1 48 LEU HD22 H -5.843 -7.536 -0.062 1.00 . A A . 48 LEU HD22 1 1
4 4956 1 1 48 LEU HD23 H -4.341 -8.456 0.025 1.00 . A A . 48 LEU HD23 1 1
4 4957 1 1 48 LEU HG H -5.133 -8.999 -2.533 1.00 . A A . 48 LEU HG 1 1
4 4958 1 1 48 LEU N N -7.015 -6.044 -4.480 1.00 . A A . 48 LEU N 1 1
4 4959 1 1 48 LEU O O -6.238 -9.418 -4.851 1.00 . A A . 48 LEU O 1 1
4 4960 1 1 49 GLU C C -8.929 -10.063 -5.945 1.00 . A A . 49 GLU C 1 1
4 4961 1 1 49 GLU CA C -8.853 -9.888 -4.428 1.00 . A A . 49 GLU CA 1 1
4 4962 1 1 49 GLU CB C -10.268 -9.845 -3.835 1.00 . A A . 49 GLU CB 1 1
4 4963 1 1 49 GLU CD C -12.450 -11.043 -3.643 1.00 . A A . 49 GLU CD 1 1
4 4964 1 1 49 GLU CG C -11.028 -11.118 -4.201 1.00 . A A . 49 GLU CG 1 1
4 4965 1 1 49 GLU H H -8.630 -7.874 -3.697 1.00 . A A . 49 GLU H 1 1
4 4966 1 1 49 GLU HA H -8.314 -10.721 -4.001 1.00 . A A . 49 GLU HA 1 1
4 4967 1 1 49 GLU HB2 H -10.202 -9.769 -2.762 1.00 . A A . 49 GLU HB2 1 1
4 4968 1 1 49 GLU HB3 H -10.796 -8.991 -4.220 1.00 . A A . 49 GLU HB3 1 1
4 4969 1 1 49 GLU HG2 H -11.071 -11.214 -5.273 1.00 . A A . 49 GLU HG2 1 1
4 4970 1 1 49 GLU HG3 H -10.525 -11.971 -3.785 1.00 . A A . 49 GLU HG3 1 1
4 4971 1 1 49 GLU N N -8.140 -8.621 -4.099 1.00 . A A . 49 GLU N 1 1
4 4972 1 1 49 GLU O O -8.853 -11.160 -6.456 1.00 . A A . 49 GLU O 1 1
4 4973 1 1 49 GLU OE1 O -12.782 -10.025 -3.058 1.00 . A A . 49 GLU OE1 1 1
4 4974 1 1 49 GLU OE2 O -13.183 -12.004 -3.810 1.00 . A A . 49 GLU OE2 1 1
4 4975 1 1 50 ASP C C -7.909 -9.728 -8.729 1.00 . A A . 50 ASP C 1 1
4 4976 1 1 50 ASP CA C -9.187 -9.113 -8.152 1.00 . A A . 50 ASP CA 1 1
4 4977 1 1 50 ASP CB C -9.392 -7.725 -8.752 1.00 . A A . 50 ASP CB 1 1
4 4978 1 1 50 ASP CG C -9.699 -7.852 -10.246 1.00 . A A . 50 ASP CG 1 1
4 4979 1 1 50 ASP H H -9.160 -8.116 -6.242 1.00 . A A . 50 ASP H 1 1
4 4980 1 1 50 ASP HA H -10.026 -9.734 -8.406 1.00 . A A . 50 ASP HA 1 1
4 4981 1 1 50 ASP HB2 H -10.216 -7.234 -8.253 1.00 . A A . 50 ASP HB2 1 1
4 4982 1 1 50 ASP HB3 H -8.495 -7.144 -8.620 1.00 . A A . 50 ASP HB3 1 1
4 4983 1 1 50 ASP N N -9.091 -8.994 -6.670 1.00 . A A . 50 ASP N 1 1
4 4984 1 1 50 ASP O O -7.957 -10.595 -9.578 1.00 . A A . 50 ASP O 1 1
4 4985 1 1 50 ASP OD1 O -9.839 -8.973 -10.708 1.00 . A A . 50 ASP OD1 1 1
4 4986 1 1 50 ASP OD2 O -9.788 -6.827 -10.901 1.00 . A A . 50 ASP OD2 1 1
4 4987 1 1 51 ARG C C -5.039 -11.066 -8.069 1.00 . A A . 51 ARG C 1 1
4 4988 1 1 51 ARG CA C -5.492 -9.819 -8.840 1.00 . A A . 51 ARG CA 1 1
4 4989 1 1 51 ARG CB C -4.413 -8.743 -8.740 1.00 . A A . 51 ARG CB 1 1
4 4990 1 1 51 ARG CD C -3.614 -6.566 -9.669 1.00 . A A . 51 ARG CD 1 1
4 4991 1 1 51 ARG CG C -4.755 -7.585 -9.678 1.00 . A A . 51 ARG CG 1 1
4 4992 1 1 51 ARG CZ C -3.116 -4.568 -10.945 1.00 . A A . 51 ARG CZ 1 1
4 4993 1 1 51 ARG H H -6.745 -8.563 -7.623 1.00 . A A . 51 ARG H 1 1
4 4994 1 1 51 ARG HA H -5.634 -10.077 -9.878 1.00 . A A . 51 ARG HA 1 1
4 4995 1 1 51 ARG HB2 H -4.359 -8.380 -7.723 1.00 . A A . 51 ARG HB2 1 1
4 4996 1 1 51 ARG HB3 H -3.462 -9.162 -9.021 1.00 . A A . 51 ARG HB3 1 1
4 4997 1 1 51 ARG HD2 H -3.384 -6.293 -8.651 1.00 . A A . 51 ARG HD2 1 1
4 4998 1 1 51 ARG HD3 H -2.740 -7.002 -10.132 1.00 . A A . 51 ARG HD3 1 1
4 4999 1 1 51 ARG HE H -4.974 -5.141 -10.541 1.00 . A A . 51 ARG HE 1 1
4 5000 1 1 51 ARG HG2 H -4.895 -7.962 -10.681 1.00 . A A . 51 ARG HG2 1 1
4 5001 1 1 51 ARG HG3 H -5.663 -7.107 -9.344 1.00 . A A . 51 ARG HG3 1 1
4 5002 1 1 51 ARG HH11 H -4.444 -3.288 -11.723 1.00 . A A . 51 ARG HH11 1 1
4 5003 1 1 51 ARG HH12 H -2.779 -2.903 -12.004 1.00 . A A . 51 ARG HH12 1 1
4 5004 1 1 51 ARG HH21 H -1.577 -5.665 -10.285 1.00 . A A . 51 ARG HH21 1 1
4 5005 1 1 51 ARG HH22 H -1.155 -4.249 -11.190 1.00 . A A . 51 ARG HH22 1 1
4 5006 1 1 51 ARG N N -6.766 -9.274 -8.294 1.00 . A A . 51 ARG N 1 1
4 5007 1 1 51 ARG NE N -4.024 -5.352 -10.429 1.00 . A A . 51 ARG NE 1 1
4 5008 1 1 51 ARG NH1 N -3.474 -3.504 -11.609 1.00 . A A . 51 ARG NH1 1 1
4 5009 1 1 51 ARG NH2 N -1.850 -4.849 -10.795 1.00 . A A . 51 ARG NH2 1 1
4 5010 1 1 51 ARG O O -4.703 -12.076 -8.656 1.00 . A A . 51 ARG O 1 1
4 5011 1 1 52 PHE C C -5.632 -13.215 -5.817 1.00 . A A . 52 PHE C 1 1
4 5012 1 1 52 PHE CA C -4.521 -12.172 -5.977 1.00 . A A . 52 PHE CA 1 1
4 5013 1 1 52 PHE CB C -4.069 -11.694 -4.598 1.00 . A A . 52 PHE CB 1 1
4 5014 1 1 52 PHE CD1 C -2.951 -9.447 -4.829 1.00 . A A . 52 PHE CD1 1 1
4 5015 1 1 52 PHE CD2 C -1.569 -11.438 -4.788 1.00 . A A . 52 PHE CD2 1 1
4 5016 1 1 52 PHE CE1 C -1.805 -8.654 -4.963 1.00 . A A . 52 PHE CE1 1 1
4 5017 1 1 52 PHE CE2 C -0.422 -10.645 -4.921 1.00 . A A . 52 PHE CE2 1 1
4 5018 1 1 52 PHE CG C -2.833 -10.838 -4.742 1.00 . A A . 52 PHE CG 1 1
4 5019 1 1 52 PHE CZ C -0.541 -9.253 -5.009 1.00 . A A . 52 PHE CZ 1 1
4 5020 1 1 52 PHE H H -5.241 -10.170 -6.307 1.00 . A A . 52 PHE H 1 1
4 5021 1 1 52 PHE HA H -3.682 -12.625 -6.483 1.00 . A A . 52 PHE HA 1 1
4 5022 1 1 52 PHE HB2 H -4.858 -11.115 -4.141 1.00 . A A . 52 PHE HB2 1 1
4 5023 1 1 52 PHE HB3 H -3.845 -12.546 -3.980 1.00 . A A . 52 PHE HB3 1 1
4 5024 1 1 52 PHE HD1 H -3.926 -8.985 -4.795 1.00 . A A . 52 PHE HD1 1 1
4 5025 1 1 52 PHE HD2 H -1.477 -12.512 -4.720 1.00 . A A . 52 PHE HD2 1 1
4 5026 1 1 52 PHE HE1 H -1.897 -7.580 -5.031 1.00 . A A . 52 PHE HE1 1 1
4 5027 1 1 52 PHE HE2 H 0.553 -11.107 -4.956 1.00 . A A . 52 PHE HE2 1 1
4 5028 1 1 52 PHE HZ H 0.344 -8.641 -5.113 1.00 . A A . 52 PHE HZ 1 1
4 5029 1 1 52 PHE N N -4.991 -10.998 -6.766 1.00 . A A . 52 PHE N 1 1
4 5030 1 1 52 PHE O O -5.365 -14.382 -5.613 1.00 . A A . 52 PHE O 1 1
4 5031 1 1 53 GLY C C -8.121 -14.164 -4.252 1.00 . A A . 53 GLY C 1 1
4 5032 1 1 53 GLY CA C -7.970 -13.815 -5.734 1.00 . A A . 53 GLY CA 1 1
4 5033 1 1 53 GLY H H -7.079 -11.874 -6.054 1.00 . A A . 53 GLY H 1 1
4 5034 1 1 53 GLY HA2 H -8.895 -13.401 -6.105 1.00 . A A . 53 GLY HA2 1 1
4 5035 1 1 53 GLY HA3 H -7.727 -14.710 -6.287 1.00 . A A . 53 GLY HA3 1 1
4 5036 1 1 53 GLY N N -6.871 -12.818 -5.896 1.00 . A A . 53 GLY N 1 1
4 5037 1 1 53 GLY O O -8.504 -15.260 -3.897 1.00 . A A . 53 GLY O 1 1
4 5038 1 1 54 ILE C C -9.156 -12.782 -1.364 1.00 . A A . 54 ILE C 1 1
4 5039 1 1 54 ILE CA C -7.931 -13.509 -1.922 1.00 . A A . 54 ILE CA 1 1
4 5040 1 1 54 ILE CB C -6.674 -13.003 -1.217 1.00 . A A . 54 ILE CB 1 1
4 5041 1 1 54 ILE CD1 C -4.186 -12.941 -1.386 1.00 . A A . 54 ILE CD1 1 1
4 5042 1 1 54 ILE CG1 C -5.447 -13.681 -1.827 1.00 . A A . 54 ILE CG1 1 1
4 5043 1 1 54 ILE CG2 C -6.753 -13.338 0.274 1.00 . A A . 54 ILE CG2 1 1
4 5044 1 1 54 ILE H H -7.501 -12.362 -3.692 1.00 . A A . 54 ILE H 1 1
4 5045 1 1 54 ILE HA H -8.034 -14.572 -1.758 1.00 . A A . 54 ILE HA 1 1
4 5046 1 1 54 ILE HB H -6.596 -11.932 -1.342 1.00 . A A . 54 ILE HB 1 1
4 5047 1 1 54 ILE HD11 H -4.159 -12.884 -0.307 1.00 . A A . 54 ILE HD11 1 1
4 5048 1 1 54 ILE HD12 H -4.193 -11.943 -1.798 1.00 . A A . 54 ILE HD12 1 1
4 5049 1 1 54 ILE HD13 H -3.314 -13.471 -1.740 1.00 . A A . 54 ILE HD13 1 1
4 5050 1 1 54 ILE HG12 H -5.399 -14.707 -1.492 1.00 . A A . 54 ILE HG12 1 1
4 5051 1 1 54 ILE HG13 H -5.519 -13.656 -2.903 1.00 . A A . 54 ILE HG13 1 1
4 5052 1 1 54 ILE HG21 H -5.833 -13.046 0.758 1.00 . A A . 54 ILE HG21 1 1
4 5053 1 1 54 ILE HG22 H -6.903 -14.400 0.397 1.00 . A A . 54 ILE HG22 1 1
4 5054 1 1 54 ILE HG23 H -7.579 -12.804 0.720 1.00 . A A . 54 ILE HG23 1 1
4 5055 1 1 54 ILE N N -7.815 -13.238 -3.383 1.00 . A A . 54 ILE N 1 1
4 5056 1 1 54 ILE O O -9.488 -11.695 -1.784 1.00 . A A . 54 ILE O 1 1
4 5057 1 1 55 ALA C C -10.644 -11.392 0.792 1.00 . A A . 55 ALA C 1 1
4 5058 1 1 55 ALA CA C -11.040 -12.724 0.153 1.00 . A A . 55 ALA CA 1 1
4 5059 1 1 55 ALA CB C -11.654 -13.636 1.217 1.00 . A A . 55 ALA CB 1 1
4 5060 1 1 55 ALA H H -9.550 -14.256 -0.099 1.00 . A A . 55 ALA H 1 1
4 5061 1 1 55 ALA HA H -11.762 -12.548 -0.629 1.00 . A A . 55 ALA HA 1 1
4 5062 1 1 55 ALA HB1 H -10.873 -14.019 1.858 1.00 . A A . 55 ALA HB1 1 1
4 5063 1 1 55 ALA HB2 H -12.161 -14.461 0.736 1.00 . A A . 55 ALA HB2 1 1
4 5064 1 1 55 ALA HB3 H -12.363 -13.074 1.808 1.00 . A A . 55 ALA HB3 1 1
4 5065 1 1 55 ALA N N -9.832 -13.377 -0.423 1.00 . A A . 55 ALA N 1 1
4 5066 1 1 55 ALA O O -9.526 -11.205 1.227 1.00 . A A . 55 ALA O 1 1
4 5067 1 1 56 ALA C C -10.736 -9.314 2.864 1.00 . A A . 56 ALA C 1 1
4 5068 1 1 56 ALA CA C -11.239 -9.132 1.430 1.00 . A A . 56 ALA CA 1 1
4 5069 1 1 56 ALA CB C -12.502 -8.270 1.444 1.00 . A A . 56 ALA CB 1 1
4 5070 1 1 56 ALA H H -12.449 -10.631 0.470 1.00 . A A . 56 ALA H 1 1
4 5071 1 1 56 ALA HA H -10.478 -8.646 0.837 1.00 . A A . 56 ALA HA 1 1
4 5072 1 1 56 ALA HB1 H -12.907 -8.209 0.445 1.00 . A A . 56 ALA HB1 1 1
4 5073 1 1 56 ALA HB2 H -12.258 -7.279 1.795 1.00 . A A . 56 ALA HB2 1 1
4 5074 1 1 56 ALA HB3 H -13.234 -8.715 2.101 1.00 . A A . 56 ALA HB3 1 1
4 5075 1 1 56 ALA N N -11.556 -10.460 0.837 1.00 . A A . 56 ALA N 1 1
4 5076 1 1 56 ALA O O -9.904 -8.565 3.339 1.00 . A A . 56 ALA O 1 1
4 5077 1 1 57 ASP C C -10.968 -9.234 5.768 1.00 . A A . 57 ASP C 1 1
4 5078 1 1 57 ASP CA C -10.787 -10.523 4.964 1.00 . A A . 57 ASP CA 1 1
4 5079 1 1 57 ASP CB C -9.314 -10.930 4.973 1.00 . A A . 57 ASP CB 1 1
4 5080 1 1 57 ASP CG C -9.152 -12.282 4.275 1.00 . A A . 57 ASP CG 1 1
4 5081 1 1 57 ASP H H -11.907 -10.888 3.159 1.00 . A A . 57 ASP H 1 1
4 5082 1 1 57 ASP HA H -11.376 -11.308 5.407 1.00 . A A . 57 ASP HA 1 1
4 5083 1 1 57 ASP HB2 H -8.734 -10.186 4.455 1.00 . A A . 57 ASP HB2 1 1
4 5084 1 1 57 ASP HB3 H -8.968 -11.010 5.992 1.00 . A A . 57 ASP HB3 1 1
4 5085 1 1 57 ASP N N -11.235 -10.298 3.560 1.00 . A A . 57 ASP N 1 1
4 5086 1 1 57 ASP O O -10.088 -8.815 6.495 1.00 . A A . 57 ASP O 1 1
4 5087 1 1 57 ASP OD1 O -8.027 -12.633 3.962 1.00 . A A . 57 ASP OD1 1 1
4 5088 1 1 57 ASP OD2 O -10.156 -12.943 4.067 1.00 . A A . 57 ASP OD2 1 1
4 5089 1 1 58 ASP C C -13.006 -7.652 7.735 1.00 . A A . 58 ASP C 1 1
4 5090 1 1 58 ASP CA C -12.341 -7.337 6.392 1.00 . A A . 58 ASP CA 1 1
4 5091 1 1 58 ASP CB C -13.253 -6.424 5.574 1.00 . A A . 58 ASP CB 1 1
4 5092 1 1 58 ASP CG C -12.523 -5.971 4.309 1.00 . A A . 58 ASP CG 1 1
4 5093 1 1 58 ASP H H -12.796 -8.956 5.046 1.00 . A A . 58 ASP H 1 1
4 5094 1 1 58 ASP HA H -11.402 -6.840 6.565 1.00 . A A . 58 ASP HA 1 1
4 5095 1 1 58 ASP HB2 H -14.145 -6.964 5.303 1.00 . A A . 58 ASP HB2 1 1
4 5096 1 1 58 ASP HB3 H -13.520 -5.559 6.163 1.00 . A A . 58 ASP HB3 1 1
4 5097 1 1 58 ASP N N -12.102 -8.600 5.640 1.00 . A A . 58 ASP N 1 1
4 5098 1 1 58 ASP O O -13.480 -6.771 8.423 1.00 . A A . 58 ASP O 1 1
4 5099 1 1 58 ASP OD1 O -13.179 -5.438 3.430 1.00 . A A . 58 ASP OD1 1 1
4 5100 1 1 58 ASP OD2 O -11.321 -6.165 4.242 1.00 . A A . 58 ASP OD2 1 1
4 5101 1 1 59 VAL C C -13.011 -8.492 10.545 1.00 . A A . 59 VAL C 1 1
4 5102 1 1 59 VAL CA C -13.688 -9.261 9.408 1.00 . A A . 59 VAL CA 1 1
4 5103 1 1 59 VAL CB C -13.541 -10.763 9.650 1.00 . A A . 59 VAL CB 1 1
4 5104 1 1 59 VAL CG1 C -14.032 -11.107 11.057 1.00 . A A . 59 VAL CG1 1 1
4 5105 1 1 59 VAL CG2 C -14.374 -11.527 8.619 1.00 . A A . 59 VAL CG2 1 1
4 5106 1 1 59 VAL H H -12.663 -9.599 7.544 1.00 . A A . 59 VAL H 1 1
4 5107 1 1 59 VAL HA H -14.732 -9.006 9.376 1.00 . A A . 59 VAL HA 1 1
4 5108 1 1 59 VAL HB H -12.504 -11.038 9.553 1.00 . A A . 59 VAL HB 1 1
4 5109 1 1 59 VAL HG11 H -14.068 -12.180 11.173 1.00 . A A . 59 VAL HG11 1 1
4 5110 1 1 59 VAL HG12 H -15.018 -10.695 11.205 1.00 . A A . 59 VAL HG12 1 1
4 5111 1 1 59 VAL HG13 H -13.354 -10.690 11.787 1.00 . A A . 59 VAL HG13 1 1
4 5112 1 1 59 VAL HG21 H -15.411 -11.240 8.709 1.00 . A A . 59 VAL HG21 1 1
4 5113 1 1 59 VAL HG22 H -14.278 -12.589 8.794 1.00 . A A . 59 VAL HG22 1 1
4 5114 1 1 59 VAL HG23 H -14.021 -11.294 7.625 1.00 . A A . 59 VAL HG23 1 1
4 5115 1 1 59 VAL N N -13.048 -8.900 8.112 1.00 . A A . 59 VAL N 1 1
4 5116 1 1 59 VAL O O -13.663 -7.994 11.442 1.00 . A A . 59 VAL O 1 1
4 5117 1 1 60 GLU C C -10.298 -6.421 10.967 1.00 . A A . 60 GLU C 1 1
4 5118 1 1 60 GLU CA C -10.985 -7.642 11.579 1.00 . A A . 60 GLU CA 1 1
4 5119 1 1 60 GLU CB C -9.934 -8.556 12.209 1.00 . A A . 60 GLU CB 1 1
4 5120 1 1 60 GLU CD C -9.579 -10.666 13.493 1.00 . A A . 60 GLU CD 1 1
4 5121 1 1 60 GLU CG C -10.619 -9.774 12.812 1.00 . A A . 60 GLU CG 1 1
4 5122 1 1 60 GLU H H -11.210 -8.792 9.770 1.00 . A A . 60 GLU H 1 1
4 5123 1 1 60 GLU HA H -11.684 -7.321 12.337 1.00 . A A . 60 GLU HA 1 1
4 5124 1 1 60 GLU HB2 H -9.235 -8.876 11.454 1.00 . A A . 60 GLU HB2 1 1
4 5125 1 1 60 GLU HB3 H -9.409 -8.023 12.984 1.00 . A A . 60 GLU HB3 1 1
4 5126 1 1 60 GLU HG2 H -11.347 -9.450 13.537 1.00 . A A . 60 GLU HG2 1 1
4 5127 1 1 60 GLU HG3 H -11.110 -10.328 12.032 1.00 . A A . 60 GLU HG3 1 1
4 5128 1 1 60 GLU N N -11.710 -8.386 10.507 1.00 . A A . 60 GLU N 1 1
4 5129 1 1 60 GLU O O -9.732 -6.492 9.894 1.00 . A A . 60 GLU O 1 1
4 5130 1 1 60 GLU OE1 O -9.978 -11.595 14.173 1.00 . A A . 60 GLU OE1 1 1
4 5131 1 1 60 GLU OE2 O -8.399 -10.402 13.322 1.00 . A A . 60 GLU OE2 1 1
4 5132 1 1 61 LEU C C -8.423 -3.785 11.879 1.00 . A A . 61 LEU C 1 1
4 5133 1 1 61 LEU CA C -9.701 -4.078 11.089 1.00 . A A . 61 LEU CA 1 1
4 5134 1 1 61 LEU CB C -10.661 -2.893 11.219 1.00 . A A . 61 LEU CB 1 1
4 5135 1 1 61 LEU CD1 C -13.059 -2.197 11.239 1.00 . A A . 61 LEU CD1 1 1
4 5136 1 1 61 LEU CD2 C -12.374 -4.231 9.966 1.00 . A A . 61 LEU CD2 1 1
4 5137 1 1 61 LEU CG C -12.107 -3.392 11.220 1.00 . A A . 61 LEU CG 1 1
4 5138 1 1 61 LEU H H -10.810 -5.265 12.498 1.00 . A A . 61 LEU H 1 1
4 5139 1 1 61 LEU HA H -9.454 -4.232 10.053 1.00 . A A . 61 LEU HA 1 1
4 5140 1 1 61 LEU HB2 H -10.459 -2.366 12.138 1.00 . A A . 61 LEU HB2 1 1
4 5141 1 1 61 LEU HB3 H -10.519 -2.226 10.387 1.00 . A A . 61 LEU HB3 1 1
4 5142 1 1 61 LEU HD11 H -12.497 -1.286 11.090 1.00 . A A . 61 LEU HD11 1 1
4 5143 1 1 61 LEU HD12 H -13.565 -2.155 12.193 1.00 . A A . 61 LEU HD12 1 1
4 5144 1 1 61 LEU HD13 H -13.787 -2.304 10.450 1.00 . A A . 61 LEU HD13 1 1
4 5145 1 1 61 LEU HD21 H -12.436 -5.275 10.236 1.00 . A A . 61 LEU HD21 1 1
4 5146 1 1 61 LEU HD22 H -11.573 -4.089 9.258 1.00 . A A . 61 LEU HD22 1 1
4 5147 1 1 61 LEU HD23 H -13.307 -3.921 9.519 1.00 . A A . 61 LEU HD23 1 1
4 5148 1 1 61 LEU HG H -12.272 -3.994 12.099 1.00 . A A . 61 LEU HG 1 1
4 5149 1 1 61 LEU N N -10.347 -5.301 11.637 1.00 . A A . 61 LEU N 1 1
4 5150 1 1 61 LEU O O -8.395 -3.897 13.090 1.00 . A A . 61 LEU O 1 1
4 5151 1 1 62 SER C C -5.510 -1.792 11.419 1.00 . A A . 62 SER C 1 1
4 5152 1 1 62 SER CA C -6.093 -3.114 11.924 1.00 . A A . 62 SER CA 1 1
4 5153 1 1 62 SER CB C -5.090 -4.241 11.670 1.00 . A A . 62 SER CB 1 1
4 5154 1 1 62 SER H H -7.408 -3.329 10.235 1.00 . A A . 62 SER H 1 1
4 5155 1 1 62 SER HA H -6.286 -3.038 12.981 1.00 . A A . 62 SER HA 1 1
4 5156 1 1 62 SER HB2 H -4.088 -3.872 11.809 1.00 . A A . 62 SER HB2 1 1
4 5157 1 1 62 SER HB3 H -5.275 -5.048 12.367 1.00 . A A . 62 SER HB3 1 1
4 5158 1 1 62 SER HG H -4.935 -4.014 9.744 1.00 . A A . 62 SER HG 1 1
4 5159 1 1 62 SER N N -7.365 -3.413 11.208 1.00 . A A . 62 SER N 1 1
4 5160 1 1 62 SER O O -4.534 -1.773 10.695 1.00 . A A . 62 SER O 1 1
4 5161 1 1 62 SER OG O -5.236 -4.707 10.335 1.00 . A A . 62 SER OG 1 1
4 5162 1 1 63 PRO C C -4.184 0.921 11.811 1.00 . A A . 63 PRO C 1 1
4 5163 1 1 63 PRO CA C -5.634 0.663 11.390 1.00 . A A . 63 PRO CA 1 1
4 5164 1 1 63 PRO CB C -6.578 1.627 12.116 1.00 . A A . 63 PRO CB 1 1
4 5165 1 1 63 PRO CD C -7.283 -0.625 12.674 1.00 . A A . 63 PRO CD 1 1
4 5166 1 1 63 PRO CG C -7.765 0.816 12.520 1.00 . A A . 63 PRO CG 1 1
4 5167 1 1 63 PRO HA H -5.742 0.787 10.327 1.00 . A A . 63 PRO HA 1 1
4 5168 1 1 63 PRO HB2 H -6.089 2.036 12.987 1.00 . A A . 63 PRO HB2 1 1
4 5169 1 1 63 PRO HB3 H -6.884 2.419 11.452 1.00 . A A . 63 PRO HB3 1 1
4 5170 1 1 63 PRO HD2 H -7.013 -0.825 13.702 1.00 . A A . 63 PRO HD2 1 1
4 5171 1 1 63 PRO HD3 H -8.037 -1.315 12.334 1.00 . A A . 63 PRO HD3 1 1
4 5172 1 1 63 PRO HG2 H -8.158 1.180 13.459 1.00 . A A . 63 PRO HG2 1 1
4 5173 1 1 63 PRO HG3 H -8.524 0.864 11.755 1.00 . A A . 63 PRO HG3 1 1
4 5174 1 1 63 PRO N N -6.102 -0.693 11.804 1.00 . A A . 63 PRO N 1 1
4 5175 1 1 63 PRO O O -3.458 1.650 11.166 1.00 . A A . 63 PRO O 1 1
4 5176 1 1 64 GLU C C -1.384 -0.048 12.331 1.00 . A A . 64 GLU C 1 1
4 5177 1 1 64 GLU CA C -2.361 0.523 13.363 1.00 . A A . 64 GLU CA 1 1
4 5178 1 1 64 GLU CB C -2.168 -0.198 14.696 1.00 . A A . 64 GLU CB 1 1
4 5179 1 1 64 GLU CD C -2.810 -0.232 17.108 1.00 . A A . 64 GLU CD 1 1
4 5180 1 1 64 GLU CG C -3.056 0.442 15.757 1.00 . A A . 64 GLU CG 1 1
4 5181 1 1 64 GLU H H -4.366 -0.262 13.392 1.00 . A A . 64 GLU H 1 1
4 5182 1 1 64 GLU HA H -2.176 1.574 13.497 1.00 . A A . 64 GLU HA 1 1
4 5183 1 1 64 GLU HB2 H -2.435 -1.231 14.583 1.00 . A A . 64 GLU HB2 1 1
4 5184 1 1 64 GLU HB3 H -1.139 -0.121 15.001 1.00 . A A . 64 GLU HB3 1 1
4 5185 1 1 64 GLU HG2 H -2.825 1.491 15.830 1.00 . A A . 64 GLU HG2 1 1
4 5186 1 1 64 GLU HG3 H -4.089 0.320 15.479 1.00 . A A . 64 GLU HG3 1 1
4 5187 1 1 64 GLU N N -3.761 0.323 12.891 1.00 . A A . 64 GLU N 1 1
4 5188 1 1 64 GLU O O -0.248 0.372 12.232 1.00 . A A . 64 GLU O 1 1
4 5189 1 1 64 GLU OE1 O -2.118 -1.237 17.128 1.00 . A A . 64 GLU OE1 1 1
4 5190 1 1 64 GLU OE2 O -3.317 0.267 18.099 1.00 . A A . 64 GLU OE2 1 1
4 5191 1 1 65 HIS C C -0.610 -0.656 9.429 1.00 . A A . 65 HIS C 1 1
4 5192 1 1 65 HIS CA C -0.928 -1.647 10.557 1.00 . A A . 65 HIS CA 1 1
4 5193 1 1 65 HIS CB C -1.637 -2.873 9.976 1.00 . A A . 65 HIS CB 1 1
4 5194 1 1 65 HIS CD2 C 0.579 -3.934 9.044 1.00 . A A . 65 HIS CD2 1 1
4 5195 1 1 65 HIS CE1 C -0.162 -4.535 7.095 1.00 . A A . 65 HIS CE1 1 1
4 5196 1 1 65 HIS CG C -0.740 -3.557 8.985 1.00 . A A . 65 HIS CG 1 1
4 5197 1 1 65 HIS H H -2.737 -1.345 11.687 1.00 . A A . 65 HIS H 1 1
4 5198 1 1 65 HIS HA H -0.009 -1.958 11.030 1.00 . A A . 65 HIS HA 1 1
4 5199 1 1 65 HIS HB2 H -1.878 -3.559 10.775 1.00 . A A . 65 HIS HB2 1 1
4 5200 1 1 65 HIS HB3 H -2.546 -2.562 9.484 1.00 . A A . 65 HIS HB3 1 1
4 5201 1 1 65 HIS HD1 H -2.096 -3.824 7.377 1.00 . A A . 65 HIS HD1 1 1
4 5202 1 1 65 HIS HD2 H 1.236 -3.776 9.887 1.00 . A A . 65 HIS HD2 1 1
4 5203 1 1 65 HIS HE1 H -0.218 -4.942 6.097 1.00 . A A . 65 HIS HE1 1 1
4 5204 1 1 65 HIS HE2 H 1.815 -4.917 7.614 1.00 . A A . 65 HIS HE2 1 1
4 5205 1 1 65 HIS N N -1.819 -1.018 11.576 1.00 . A A . 65 HIS N 1 1
4 5206 1 1 65 HIS ND1 N -1.191 -3.950 7.732 1.00 . A A . 65 HIS ND1 1 1
4 5207 1 1 65 HIS NE2 N 0.938 -4.550 7.851 1.00 . A A . 65 HIS NE2 1 1
4 5208 1 1 65 HIS O O 0.401 -0.769 8.765 1.00 . A A . 65 HIS O 1 1
4 5209 1 1 66 PHE C C -0.390 2.465 8.606 1.00 . A A . 66 PHE C 1 1
4 5210 1 1 66 PHE CA C -1.209 1.275 8.092 1.00 . A A . 66 PHE CA 1 1
4 5211 1 1 66 PHE CB C -2.547 1.779 7.545 1.00 . A A . 66 PHE CB 1 1
4 5212 1 1 66 PHE CD1 C -4.207 -0.118 7.557 1.00 . A A . 66 PHE CD1 1 1
4 5213 1 1 66 PHE CD2 C -2.995 0.359 5.512 1.00 . A A . 66 PHE CD2 1 1
4 5214 1 1 66 PHE CE1 C -4.876 -1.168 6.916 1.00 . A A . 66 PHE CE1 1 1
4 5215 1 1 66 PHE CE2 C -3.662 -0.691 4.871 1.00 . A A . 66 PHE CE2 1 1
4 5216 1 1 66 PHE CG C -3.267 0.645 6.856 1.00 . A A . 66 PHE CG 1 1
4 5217 1 1 66 PHE CZ C -4.603 -1.454 5.573 1.00 . A A . 66 PHE CZ 1 1
4 5218 1 1 66 PHE H H -2.283 0.370 9.729 1.00 . A A . 66 PHE H 1 1
4 5219 1 1 66 PHE HA H -0.666 0.783 7.300 1.00 . A A . 66 PHE HA 1 1
4 5220 1 1 66 PHE HB2 H -3.152 2.147 8.360 1.00 . A A . 66 PHE HB2 1 1
4 5221 1 1 66 PHE HB3 H -2.372 2.576 6.839 1.00 . A A . 66 PHE HB3 1 1
4 5222 1 1 66 PHE HD1 H -4.418 0.103 8.593 1.00 . A A . 66 PHE HD1 1 1
4 5223 1 1 66 PHE HD2 H -2.269 0.948 4.972 1.00 . A A . 66 PHE HD2 1 1
4 5224 1 1 66 PHE HE1 H -5.601 -1.757 7.457 1.00 . A A . 66 PHE HE1 1 1
4 5225 1 1 66 PHE HE2 H -3.451 -0.912 3.835 1.00 . A A . 66 PHE HE2 1 1
4 5226 1 1 66 PHE HZ H -5.117 -2.264 5.078 1.00 . A A . 66 PHE HZ 1 1
4 5227 1 1 66 PHE N N -1.466 0.299 9.193 1.00 . A A . 66 PHE N 1 1
4 5228 1 1 66 PHE O O -0.193 3.437 7.905 1.00 . A A . 66 PHE O 1 1
4 5229 1 1 67 ARG C C 2.125 3.790 9.503 1.00 . A A . 67 ARG C 1 1
4 5230 1 1 67 ARG CA C 0.881 3.544 10.363 1.00 . A A . 67 ARG CA 1 1
4 5231 1 1 67 ARG CB C 1.312 3.225 11.796 1.00 . A A . 67 ARG CB 1 1
4 5232 1 1 67 ARG CD C -0.397 4.504 13.111 1.00 . A A . 67 ARG CD 1 1
4 5233 1 1 67 ARG CG C 0.078 3.109 12.690 1.00 . A A . 67 ARG CG 1 1
4 5234 1 1 67 ARG CZ C -1.128 4.154 15.395 1.00 . A A . 67 ARG CZ 1 1
4 5235 1 1 67 ARG H H -0.088 1.616 10.374 1.00 . A A . 67 ARG H 1 1
4 5236 1 1 67 ARG HA H 0.272 4.434 10.365 1.00 . A A . 67 ARG HA 1 1
4 5237 1 1 67 ARG HB2 H 1.856 2.291 11.809 1.00 . A A . 67 ARG HB2 1 1
4 5238 1 1 67 ARG HB3 H 1.946 4.013 12.164 1.00 . A A . 67 ARG HB3 1 1
4 5239 1 1 67 ARG HD2 H 0.434 5.062 13.515 1.00 . A A . 67 ARG HD2 1 1
4 5240 1 1 67 ARG HD3 H -0.798 5.024 12.256 1.00 . A A . 67 ARG HD3 1 1
4 5241 1 1 67 ARG HE H -2.401 4.448 13.900 1.00 . A A . 67 ARG HE 1 1
4 5242 1 1 67 ARG HG2 H -0.706 2.617 12.140 1.00 . A A . 67 ARG HG2 1 1
4 5243 1 1 67 ARG HG3 H 0.321 2.531 13.569 1.00 . A A . 67 ARG HG3 1 1
4 5244 1 1 67 ARG HH11 H -3.019 4.117 16.048 1.00 . A A . 67 ARG HH11 1 1
4 5245 1 1 67 ARG HH12 H -1.803 3.871 17.258 1.00 . A A . 67 ARG HH12 1 1
4 5246 1 1 67 ARG HH21 H 0.841 4.139 15.031 1.00 . A A . 67 ARG HH21 1 1
4 5247 1 1 67 ARG HH22 H 0.382 3.884 16.682 1.00 . A A . 67 ARG HH22 1 1
4 5248 1 1 67 ARG N N 0.084 2.405 9.818 1.00 . A A . 67 ARG N 1 1
4 5249 1 1 67 ARG NE N -1.457 4.372 14.151 1.00 . A A . 67 ARG NE 1 1
4 5250 1 1 67 ARG NH1 N -2.055 4.038 16.305 1.00 . A A . 67 ARG NH1 1 1
4 5251 1 1 67 ARG NH2 N 0.130 4.052 15.729 1.00 . A A . 67 ARG NH2 1 1
4 5252 1 1 67 ARG O O 2.531 4.919 9.306 1.00 . A A . 67 ARG O 1 1
4 5253 1 1 68 SER C C 3.879 2.122 6.880 1.00 . A A . 68 SER C 1 1
4 5254 1 1 68 SER CA C 3.967 2.954 8.163 1.00 . A A . 68 SER CA 1 1
4 5255 1 1 68 SER CB C 5.199 2.523 8.960 1.00 . A A . 68 SER CB 1 1
4 5256 1 1 68 SER H H 2.408 1.850 9.170 1.00 . A A . 68 SER H 1 1
4 5257 1 1 68 SER HA H 4.060 3.998 7.902 1.00 . A A . 68 SER HA 1 1
4 5258 1 1 68 SER HB2 H 6.091 2.759 8.404 1.00 . A A . 68 SER HB2 1 1
4 5259 1 1 68 SER HB3 H 5.216 3.050 9.905 1.00 . A A . 68 SER HB3 1 1
4 5260 1 1 68 SER HG H 4.297 0.918 9.589 1.00 . A A . 68 SER HG 1 1
4 5261 1 1 68 SER N N 2.743 2.754 8.997 1.00 . A A . 68 SER N 1 1
4 5262 1 1 68 SER O O 3.264 1.075 6.845 1.00 . A A . 68 SER O 1 1
4 5263 1 1 68 SER OG O 5.144 1.121 9.185 1.00 . A A . 68 SER OG 1 1
4 5264 1 1 69 ILE C C 5.215 0.510 4.697 1.00 . A A . 69 ILE C 1 1
4 5265 1 1 69 ILE CA C 4.468 1.839 4.543 1.00 . A A . 69 ILE CA 1 1
4 5266 1 1 69 ILE CB C 5.153 2.680 3.466 1.00 . A A . 69 ILE CB 1 1
4 5267 1 1 69 ILE CD1 C 5.222 4.926 2.381 1.00 . A A . 69 ILE CD1 1 1
4 5268 1 1 69 ILE CG1 C 4.415 4.003 3.297 1.00 . A A . 69 ILE CG1 1 1
4 5269 1 1 69 ILE CG2 C 5.127 1.932 2.145 1.00 . A A . 69 ILE CG2 1 1
4 5270 1 1 69 ILE H H 4.990 3.429 5.878 1.00 . A A . 69 ILE H 1 1
4 5271 1 1 69 ILE HA H 3.445 1.649 4.255 1.00 . A A . 69 ILE HA 1 1
4 5272 1 1 69 ILE HB H 6.174 2.871 3.752 1.00 . A A . 69 ILE HB 1 1
4 5273 1 1 69 ILE HD11 H 4.573 5.330 1.618 1.00 . A A . 69 ILE HD11 1 1
4 5274 1 1 69 ILE HD12 H 6.019 4.365 1.917 1.00 . A A . 69 ILE HD12 1 1
4 5275 1 1 69 ILE HD13 H 5.640 5.733 2.962 1.00 . A A . 69 ILE HD13 1 1
4 5276 1 1 69 ILE HG12 H 3.449 3.817 2.859 1.00 . A A . 69 ILE HG12 1 1
4 5277 1 1 69 ILE HG13 H 4.293 4.468 4.256 1.00 . A A . 69 ILE HG13 1 1
4 5278 1 1 69 ILE HG21 H 4.612 2.531 1.411 1.00 . A A . 69 ILE HG21 1 1
4 5279 1 1 69 ILE HG22 H 4.610 0.995 2.275 1.00 . A A . 69 ILE HG22 1 1
4 5280 1 1 69 ILE HG23 H 6.137 1.748 1.818 1.00 . A A . 69 ILE HG23 1 1
4 5281 1 1 69 ILE N N 4.498 2.586 5.826 1.00 . A A . 69 ILE N 1 1
4 5282 1 1 69 ILE O O 4.827 -0.499 4.142 1.00 . A A . 69 ILE O 1 1
4 5283 1 1 70 ARG C C 6.202 -1.819 6.280 1.00 . A A . 70 ARG C 1 1
4 5284 1 1 70 ARG CA C 7.071 -0.752 5.612 1.00 . A A . 70 ARG CA 1 1
4 5285 1 1 70 ARG CB C 8.294 -0.471 6.487 1.00 . A A . 70 ARG CB 1 1
4 5286 1 1 70 ARG CD C 10.504 0.689 6.585 1.00 . A A . 70 ARG CD 1 1
4 5287 1 1 70 ARG CG C 9.229 0.499 5.763 1.00 . A A . 70 ARG CG 1 1
4 5288 1 1 70 ARG CZ C 9.930 2.449 8.147 1.00 . A A . 70 ARG CZ 1 1
4 5289 1 1 70 ARG H H 6.592 1.334 5.866 1.00 . A A . 70 ARG H 1 1
4 5290 1 1 70 ARG HA H 7.397 -1.108 4.646 1.00 . A A . 70 ARG HA 1 1
4 5291 1 1 70 ARG HB2 H 7.974 -0.034 7.422 1.00 . A A . 70 ARG HB2 1 1
4 5292 1 1 70 ARG HB3 H 8.817 -1.394 6.682 1.00 . A A . 70 ARG HB3 1 1
4 5293 1 1 70 ARG HD2 H 11.025 -0.254 6.665 1.00 . A A . 70 ARG HD2 1 1
4 5294 1 1 70 ARG HD3 H 11.142 1.412 6.099 1.00 . A A . 70 ARG HD3 1 1
4 5295 1 1 70 ARG HE H 10.079 0.545 8.690 1.00 . A A . 70 ARG HE 1 1
4 5296 1 1 70 ARG HG2 H 9.481 0.098 4.792 1.00 . A A . 70 ARG HG2 1 1
4 5297 1 1 70 ARG HG3 H 8.736 1.452 5.641 1.00 . A A . 70 ARG HG3 1 1
4 5298 1 1 70 ARG HH11 H 9.547 2.230 10.100 1.00 . A A . 70 ARG HH11 1 1
4 5299 1 1 70 ARG HH12 H 9.451 3.850 9.494 1.00 . A A . 70 ARG HH12 1 1
4 5300 1 1 70 ARG HH21 H 10.263 2.964 6.241 1.00 . A A . 70 ARG HH21 1 1
4 5301 1 1 70 ARG HH22 H 9.856 4.265 7.309 1.00 . A A . 70 ARG HH22 1 1
4 5302 1 1 70 ARG N N 6.291 0.507 5.435 1.00 . A A . 70 ARG N 1 1
4 5303 1 1 70 ARG NE N 10.148 1.178 7.946 1.00 . A A . 70 ARG NE 1 1
4 5304 1 1 70 ARG NH1 N 9.618 2.877 9.340 1.00 . A A . 70 ARG NH1 1 1
4 5305 1 1 70 ARG NH2 N 10.024 3.292 7.155 1.00 . A A . 70 ARG NH2 1 1
4 5306 1 1 70 ARG O O 6.274 -2.985 5.946 1.00 . A A . 70 ARG O 1 1
4 5307 1 1 71 SER C C 3.615 -3.116 6.867 1.00 . A A . 71 SER C 1 1
4 5308 1 1 71 SER CA C 4.519 -2.439 7.899 1.00 . A A . 71 SER CA 1 1
4 5309 1 1 71 SER CB C 3.661 -1.732 8.946 1.00 . A A . 71 SER CB 1 1
4 5310 1 1 71 SER H H 5.335 -0.493 7.479 1.00 . A A . 71 SER H 1 1
4 5311 1 1 71 SER HA H 5.138 -3.181 8.381 1.00 . A A . 71 SER HA 1 1
4 5312 1 1 71 SER HB2 H 2.983 -1.051 8.460 1.00 . A A . 71 SER HB2 1 1
4 5313 1 1 71 SER HB3 H 3.095 -2.467 9.497 1.00 . A A . 71 SER HB3 1 1
4 5314 1 1 71 SER HG H 5.263 -0.697 9.328 1.00 . A A . 71 SER HG 1 1
4 5315 1 1 71 SER N N 5.382 -1.436 7.218 1.00 . A A . 71 SER N 1 1
4 5316 1 1 71 SER O O 3.395 -4.310 6.910 1.00 . A A . 71 SER O 1 1
4 5317 1 1 71 SER OG O 4.503 -1.003 9.828 1.00 . A A . 71 SER OG 1 1
4 5318 1 1 72 ILE C C 3.005 -3.920 4.027 1.00 . A A . 72 ILE C 1 1
4 5319 1 1 72 ILE CA C 2.204 -2.958 4.908 1.00 . A A . 72 ILE CA 1 1
4 5320 1 1 72 ILE CB C 1.629 -1.835 4.048 1.00 . A A . 72 ILE CB 1 1
4 5321 1 1 72 ILE CD1 C 0.374 0.326 4.098 1.00 . A A . 72 ILE CD1 1 1
4 5322 1 1 72 ILE CG1 C 0.840 -0.868 4.934 1.00 . A A . 72 ILE CG1 1 1
4 5323 1 1 72 ILE CG2 C 0.701 -2.431 2.995 1.00 . A A . 72 ILE CG2 1 1
4 5324 1 1 72 ILE H H 3.278 -1.404 5.920 1.00 . A A . 72 ILE H 1 1
4 5325 1 1 72 ILE HA H 1.400 -3.493 5.386 1.00 . A A . 72 ILE HA 1 1
4 5326 1 1 72 ILE HB H 2.434 -1.306 3.561 1.00 . A A . 72 ILE HB 1 1
4 5327 1 1 72 ILE HD11 H 0.197 1.171 4.745 1.00 . A A . 72 ILE HD11 1 1
4 5328 1 1 72 ILE HD12 H -0.540 0.069 3.583 1.00 . A A . 72 ILE HD12 1 1
4 5329 1 1 72 ILE HD13 H 1.135 0.578 3.375 1.00 . A A . 72 ILE HD13 1 1
4 5330 1 1 72 ILE HG12 H -0.018 -1.377 5.347 1.00 . A A . 72 ILE HG12 1 1
4 5331 1 1 72 ILE HG13 H 1.472 -0.517 5.736 1.00 . A A . 72 ILE HG13 1 1
4 5332 1 1 72 ILE HG21 H 0.604 -3.491 3.165 1.00 . A A . 72 ILE HG21 1 1
4 5333 1 1 72 ILE HG22 H 1.116 -2.257 2.015 1.00 . A A . 72 ILE HG22 1 1
4 5334 1 1 72 ILE HG23 H -0.268 -1.963 3.066 1.00 . A A . 72 ILE HG23 1 1
4 5335 1 1 72 ILE N N 3.090 -2.364 5.940 1.00 . A A . 72 ILE N 1 1
4 5336 1 1 72 ILE O O 2.547 -4.992 3.685 1.00 . A A . 72 ILE O 1 1
4 5337 1 1 73 ASP C C 5.281 -5.759 3.491 1.00 . A A . 73 ASP C 1 1
4 5338 1 1 73 ASP CA C 5.025 -4.425 2.786 1.00 . A A . 73 ASP CA 1 1
4 5339 1 1 73 ASP CB C 6.362 -3.741 2.497 1.00 . A A . 73 ASP CB 1 1
4 5340 1 1 73 ASP CG C 7.126 -4.538 1.438 1.00 . A A . 73 ASP CG 1 1
4 5341 1 1 73 ASP H H 4.543 -2.668 3.934 1.00 . A A . 73 ASP H 1 1
4 5342 1 1 73 ASP HA H 4.507 -4.605 1.856 1.00 . A A . 73 ASP HA 1 1
4 5343 1 1 73 ASP HB2 H 6.182 -2.739 2.136 1.00 . A A . 73 ASP HB2 1 1
4 5344 1 1 73 ASP HB3 H 6.947 -3.698 3.403 1.00 . A A . 73 ASP HB3 1 1
4 5345 1 1 73 ASP N N 4.196 -3.540 3.652 1.00 . A A . 73 ASP N 1 1
4 5346 1 1 73 ASP O O 5.282 -6.806 2.873 1.00 . A A . 73 ASP O 1 1
4 5347 1 1 73 ASP OD1 O 6.536 -5.439 0.863 1.00 . A A . 73 ASP OD1 1 1
4 5348 1 1 73 ASP OD2 O 8.287 -4.236 1.220 1.00 . A A . 73 ASP OD2 1 1
4 5349 1 1 74 ALA C C 4.540 -7.912 5.426 1.00 . A A . 74 ALA C 1 1
4 5350 1 1 74 ALA CA C 5.768 -7.005 5.507 1.00 . A A . 74 ALA CA 1 1
4 5351 1 1 74 ALA CB C 6.077 -6.696 6.973 1.00 . A A . 74 ALA CB 1 1
4 5352 1 1 74 ALA H H 5.505 -4.881 5.257 1.00 . A A . 74 ALA H 1 1
4 5353 1 1 74 ALA HA H 6.611 -7.506 5.061 1.00 . A A . 74 ALA HA 1 1
4 5354 1 1 74 ALA HB1 H 5.157 -6.665 7.536 1.00 . A A . 74 ALA HB1 1 1
4 5355 1 1 74 ALA HB2 H 6.574 -5.739 7.042 1.00 . A A . 74 ALA HB2 1 1
4 5356 1 1 74 ALA HB3 H 6.720 -7.464 7.375 1.00 . A A . 74 ALA HB3 1 1
4 5357 1 1 74 ALA N N 5.504 -5.733 4.775 1.00 . A A . 74 ALA N 1 1
4 5358 1 1 74 ALA O O 4.651 -9.109 5.250 1.00 . A A . 74 ALA O 1 1
4 5359 1 1 75 PHE C C 2.033 -8.832 4.099 1.00 . A A . 75 PHE C 1 1
4 5360 1 1 75 PHE CA C 2.137 -8.187 5.481 1.00 . A A . 75 PHE CA 1 1
4 5361 1 1 75 PHE CB C 0.913 -7.308 5.725 1.00 . A A . 75 PHE CB 1 1
4 5362 1 1 75 PHE CD1 C -0.686 -8.782 6.999 1.00 . A A . 75 PHE CD1 1 1
4 5363 1 1 75 PHE CD2 C -1.108 -8.361 4.648 1.00 . A A . 75 PHE CD2 1 1
4 5364 1 1 75 PHE CE1 C -1.833 -9.582 7.060 1.00 . A A . 75 PHE CE1 1 1
4 5365 1 1 75 PHE CE2 C -2.254 -9.161 4.710 1.00 . A A . 75 PHE CE2 1 1
4 5366 1 1 75 PHE CG C -0.324 -8.171 5.792 1.00 . A A . 75 PHE CG 1 1
4 5367 1 1 75 PHE CZ C -2.617 -9.772 5.916 1.00 . A A . 75 PHE CZ 1 1
4 5368 1 1 75 PHE H H 3.301 -6.386 5.693 1.00 . A A . 75 PHE H 1 1
4 5369 1 1 75 PHE HA H 2.180 -8.956 6.235 1.00 . A A . 75 PHE HA 1 1
4 5370 1 1 75 PHE HB2 H 1.032 -6.773 6.657 1.00 . A A . 75 PHE HB2 1 1
4 5371 1 1 75 PHE HB3 H 0.815 -6.604 4.917 1.00 . A A . 75 PHE HB3 1 1
4 5372 1 1 75 PHE HD1 H -0.081 -8.636 7.881 1.00 . A A . 75 PHE HD1 1 1
4 5373 1 1 75 PHE HD2 H -0.828 -7.889 3.717 1.00 . A A . 75 PHE HD2 1 1
4 5374 1 1 75 PHE HE1 H -2.113 -10.054 7.992 1.00 . A A . 75 PHE HE1 1 1
4 5375 1 1 75 PHE HE2 H -2.859 -9.307 3.828 1.00 . A A . 75 PHE HE2 1 1
4 5376 1 1 75 PHE HZ H -3.501 -10.390 5.964 1.00 . A A . 75 PHE HZ 1 1
4 5377 1 1 75 PHE N N 3.370 -7.353 5.552 1.00 . A A . 75 PHE N 1 1
4 5378 1 1 75 PHE O O 1.776 -10.013 3.971 1.00 . A A . 75 PHE O 1 1
4 5379 1 1 76 VAL C C 3.250 -9.665 1.485 1.00 . A A . 76 VAL C 1 1
4 5380 1 1 76 VAL CA C 2.143 -8.628 1.691 1.00 . A A . 76 VAL CA 1 1
4 5381 1 1 76 VAL CB C 2.306 -7.496 0.679 1.00 . A A . 76 VAL CB 1 1
4 5382 1 1 76 VAL CG1 C 2.457 -8.086 -0.717 1.00 . A A . 76 VAL CG1 1 1
4 5383 1 1 76 VAL CG2 C 1.072 -6.594 0.722 1.00 . A A . 76 VAL CG2 1 1
4 5384 1 1 76 VAL H H 2.437 -7.118 3.182 1.00 . A A . 76 VAL H 1 1
4 5385 1 1 76 VAL HA H 1.180 -9.098 1.554 1.00 . A A . 76 VAL HA 1 1
4 5386 1 1 76 VAL HB H 3.187 -6.919 0.924 1.00 . A A . 76 VAL HB 1 1
4 5387 1 1 76 VAL HG11 H 2.373 -7.298 -1.450 1.00 . A A . 76 VAL HG11 1 1
4 5388 1 1 76 VAL HG12 H 1.680 -8.817 -0.883 1.00 . A A . 76 VAL HG12 1 1
4 5389 1 1 76 VAL HG13 H 3.423 -8.557 -0.804 1.00 . A A . 76 VAL HG13 1 1
4 5390 1 1 76 VAL HG21 H 1.072 -6.026 1.641 1.00 . A A . 76 VAL HG21 1 1
4 5391 1 1 76 VAL HG22 H 0.180 -7.200 0.674 1.00 . A A . 76 VAL HG22 1 1
4 5392 1 1 76 VAL HG23 H 1.092 -5.916 -0.119 1.00 . A A . 76 VAL HG23 1 1
4 5393 1 1 76 VAL N N 2.231 -8.066 3.061 1.00 . A A . 76 VAL N 1 1
4 5394 1 1 76 VAL O O 3.022 -10.728 0.946 1.00 . A A . 76 VAL O 1 1
4 5395 1 1 77 VAL C C 5.244 -11.625 2.480 1.00 . A A . 77 VAL C 1 1
4 5396 1 1 77 VAL CA C 5.566 -10.325 1.741 1.00 . A A . 77 VAL CA 1 1
4 5397 1 1 77 VAL CB C 6.839 -9.711 2.321 1.00 . A A . 77 VAL CB 1 1
4 5398 1 1 77 VAL CG1 C 7.937 -10.767 2.358 1.00 . A A . 77 VAL CG1 1 1
4 5399 1 1 77 VAL CG2 C 7.288 -8.539 1.445 1.00 . A A . 77 VAL CG2 1 1
4 5400 1 1 77 VAL H H 4.612 -8.503 2.346 1.00 . A A . 77 VAL H 1 1
4 5401 1 1 77 VAL HA H 5.711 -10.532 0.692 1.00 . A A . 77 VAL HA 1 1
4 5402 1 1 77 VAL HB H 6.643 -9.359 3.323 1.00 . A A . 77 VAL HB 1 1
4 5403 1 1 77 VAL HG11 H 8.006 -11.176 3.354 1.00 . A A . 77 VAL HG11 1 1
4 5404 1 1 77 VAL HG12 H 8.878 -10.316 2.085 1.00 . A A . 77 VAL HG12 1 1
4 5405 1 1 77 VAL HG13 H 7.698 -11.554 1.660 1.00 . A A . 77 VAL HG13 1 1
4 5406 1 1 77 VAL HG21 H 7.277 -7.630 2.027 1.00 . A A . 77 VAL HG21 1 1
4 5407 1 1 77 VAL HG22 H 6.616 -8.437 0.606 1.00 . A A . 77 VAL HG22 1 1
4 5408 1 1 77 VAL HG23 H 8.289 -8.723 1.084 1.00 . A A . 77 VAL HG23 1 1
4 5409 1 1 77 VAL N N 4.446 -9.363 1.912 1.00 . A A . 77 VAL N 1 1
4 5410 1 1 77 VAL O O 5.512 -12.708 2.000 1.00 . A A . 77 VAL O 1 1
4 5411 1 1 78 GLY C C 3.382 -13.639 3.642 1.00 . A A . 78 GLY C 1 1
4 5412 1 1 78 GLY CA C 4.345 -12.745 4.431 1.00 . A A . 78 GLY CA 1 1
4 5413 1 1 78 GLY H H 4.478 -10.638 4.018 1.00 . A A . 78 GLY H 1 1
4 5414 1 1 78 GLY HA2 H 5.252 -13.293 4.639 1.00 . A A . 78 GLY HA2 1 1
4 5415 1 1 78 GLY HA3 H 3.879 -12.458 5.361 1.00 . A A . 78 GLY HA3 1 1
4 5416 1 1 78 GLY N N 4.679 -11.523 3.648 1.00 . A A . 78 GLY N 1 1
4 5417 1 1 78 GLY O O 3.405 -14.847 3.774 1.00 . A A . 78 GLY O 1 1
4 5418 1 1 79 ALA C C 1.987 -14.017 0.605 1.00 . A A . 79 ALA C 1 1
4 5419 1 1 79 ALA CA C 1.557 -13.898 2.068 1.00 . A A . 79 ALA CA 1 1
4 5420 1 1 79 ALA CB C 0.171 -13.254 2.136 1.00 . A A . 79 ALA CB 1 1
4 5421 1 1 79 ALA H H 2.511 -12.089 2.752 1.00 . A A . 79 ALA H 1 1
4 5422 1 1 79 ALA HA H 1.511 -14.881 2.505 1.00 . A A . 79 ALA HA 1 1
4 5423 1 1 79 ALA HB1 H 0.236 -12.227 1.806 1.00 . A A . 79 ALA HB1 1 1
4 5424 1 1 79 ALA HB2 H -0.191 -13.284 3.153 1.00 . A A . 79 ALA HB2 1 1
4 5425 1 1 79 ALA HB3 H -0.509 -13.796 1.496 1.00 . A A . 79 ALA HB3 1 1
4 5426 1 1 79 ALA N N 2.525 -13.063 2.839 1.00 . A A . 79 ALA N 1 1
4 5427 1 1 79 ALA O O 2.051 -15.101 0.058 1.00 . A A . 79 ALA O 1 1
4 5428 1 1 80 THR C C 3.956 -12.140 -1.672 1.00 . A A . 80 THR C 1 1
4 5429 1 1 80 THR CA C 2.692 -12.974 -1.467 1.00 . A A . 80 THR CA 1 1
4 5430 1 1 80 THR CB C 1.568 -12.419 -2.345 1.00 . A A . 80 THR CB 1 1
4 5431 1 1 80 THR CG2 C 0.229 -13.002 -1.894 1.00 . A A . 80 THR CG2 1 1
4 5432 1 1 80 THR H H 2.211 -12.055 0.425 1.00 . A A . 80 THR H 1 1
4 5433 1 1 80 THR HA H 2.891 -13.998 -1.745 1.00 . A A . 80 THR HA 1 1
4 5434 1 1 80 THR HB H 1.747 -12.691 -3.374 1.00 . A A . 80 THR HB 1 1
4 5435 1 1 80 THR HG1 H 0.649 -10.707 -2.452 1.00 . A A . 80 THR HG1 1 1
4 5436 1 1 80 THR HG21 H -0.477 -12.956 -2.710 1.00 . A A . 80 THR HG21 1 1
4 5437 1 1 80 THR HG22 H -0.149 -12.431 -1.059 1.00 . A A . 80 THR HG22 1 1
4 5438 1 1 80 THR HG23 H 0.367 -14.031 -1.594 1.00 . A A . 80 THR HG23 1 1
4 5439 1 1 80 THR N N 2.275 -12.917 -0.034 1.00 . A A . 80 THR N 1 1
4 5440 1 1 80 THR O O 4.253 -11.246 -0.910 1.00 . A A . 80 THR O 1 1
4 5441 1 1 80 THR OG1 O 1.535 -11.002 -2.228 1.00 . A A . 80 THR OG1 1 1
4 5442 1 1 81 THR C C 6.031 -11.326 -4.465 1.00 . A A . 81 THR C 1 1
4 5443 1 1 81 THR CA C 5.938 -11.641 -2.968 1.00 . A A . 81 THR CA 1 1
4 5444 1 1 81 THR CB C 7.151 -12.469 -2.538 1.00 . A A . 81 THR CB 1 1
4 5445 1 1 81 THR CG2 C 6.943 -13.930 -2.942 1.00 . A A . 81 THR CG2 1 1
4 5446 1 1 81 THR H H 4.439 -13.141 -3.314 1.00 . A A . 81 THR H 1 1
4 5447 1 1 81 THR HA H 5.912 -10.725 -2.401 1.00 . A A . 81 THR HA 1 1
4 5448 1 1 81 THR HB H 7.263 -12.410 -1.465 1.00 . A A . 81 THR HB 1 1
4 5449 1 1 81 THR HG1 H 8.673 -12.649 -3.735 1.00 . A A . 81 THR HG1 1 1
4 5450 1 1 81 THR HG21 H 7.893 -14.444 -2.936 1.00 . A A . 81 THR HG21 1 1
4 5451 1 1 81 THR HG22 H 6.516 -13.972 -3.933 1.00 . A A . 81 THR HG22 1 1
4 5452 1 1 81 THR HG23 H 6.271 -14.404 -2.240 1.00 . A A . 81 THR HG23 1 1
4 5453 1 1 81 THR N N 4.699 -12.421 -2.707 1.00 . A A . 81 THR N 1 1
4 5454 1 1 81 THR O O 6.615 -12.073 -5.225 1.00 . A A . 81 THR O 1 1
4 5455 1 1 81 THR OG1 O 8.318 -11.961 -3.169 1.00 . A A . 81 THR OG1 1 1
4 5456 1 1 82 PRO C C 6.757 -9.080 -6.706 1.00 . A A . 82 PRO C 1 1
4 5457 1 1 82 PRO CA C 5.467 -9.813 -6.318 1.00 . A A . 82 PRO CA 1 1
4 5458 1 1 82 PRO CB C 4.267 -8.876 -6.423 1.00 . A A . 82 PRO CB 1 1
4 5459 1 1 82 PRO CD C 4.722 -9.260 -4.056 1.00 . A A . 82 PRO CD 1 1
4 5460 1 1 82 PRO CG C 4.107 -8.278 -5.061 1.00 . A A . 82 PRO CG 1 1
4 5461 1 1 82 PRO HA H 5.312 -10.667 -6.956 1.00 . A A . 82 PRO HA 1 1
4 5462 1 1 82 PRO HB2 H 4.461 -8.102 -7.153 1.00 . A A . 82 PRO HB2 1 1
4 5463 1 1 82 PRO HB3 H 3.381 -9.429 -6.688 1.00 . A A . 82 PRO HB3 1 1
4 5464 1 1 82 PRO HD2 H 5.399 -8.741 -3.391 1.00 . A A . 82 PRO HD2 1 1
4 5465 1 1 82 PRO HD3 H 3.950 -9.762 -3.495 1.00 . A A . 82 PRO HD3 1 1
4 5466 1 1 82 PRO HG2 H 4.622 -7.327 -5.014 1.00 . A A . 82 PRO HG2 1 1
4 5467 1 1 82 PRO HG3 H 3.061 -8.142 -4.838 1.00 . A A . 82 PRO HG3 1 1
4 5468 1 1 82 PRO N N 5.454 -10.228 -4.890 1.00 . A A . 82 PRO N 1 1
4 5469 1 1 82 PRO O O 7.468 -8.569 -5.864 1.00 . A A . 82 PRO O 1 1
4 5470 1 1 83 PRO C C 8.267 -6.845 -8.184 1.00 . A A . 83 PRO C 1 1
4 5471 1 1 83 PRO CA C 8.267 -8.343 -8.504 1.00 . A A . 83 PRO CA 1 1
4 5472 1 1 83 PRO CB C 8.206 -8.566 -10.021 1.00 . A A . 83 PRO CB 1 1
4 5473 1 1 83 PRO CD C 6.243 -9.611 -9.060 1.00 . A A . 83 PRO CD 1 1
4 5474 1 1 83 PRO CG C 6.795 -8.951 -10.321 1.00 . A A . 83 PRO CG 1 1
4 5475 1 1 83 PRO HA H 9.155 -8.808 -8.108 1.00 . A A . 83 PRO HA 1 1
4 5476 1 1 83 PRO HB2 H 8.465 -7.655 -10.541 1.00 . A A . 83 PRO HB2 1 1
4 5477 1 1 83 PRO HB3 H 8.875 -9.363 -10.307 1.00 . A A . 83 PRO HB3 1 1
4 5478 1 1 83 PRO HD2 H 5.197 -9.369 -8.933 1.00 . A A . 83 PRO HD2 1 1
4 5479 1 1 83 PRO HD3 H 6.387 -10.680 -9.095 1.00 . A A . 83 PRO HD3 1 1
4 5480 1 1 83 PRO HG2 H 6.216 -8.071 -10.565 1.00 . A A . 83 PRO HG2 1 1
4 5481 1 1 83 PRO HG3 H 6.768 -9.653 -11.139 1.00 . A A . 83 PRO HG3 1 1
4 5482 1 1 83 PRO N N 7.048 -9.026 -7.979 1.00 . A A . 83 PRO N 1 1
4 5483 1 1 83 PRO O O 7.225 -6.231 -8.062 1.00 . A A . 83 PRO O 1 1
4 5484 1 1 84 VAL C C 10.387 -4.089 -8.738 1.00 . A A . 84 VAL C 1 1
4 5485 1 1 84 VAL CA C 9.489 -4.800 -7.723 1.00 . A A . 84 VAL CA 1 1
4 5486 1 1 84 VAL CB C 10.070 -4.613 -6.320 1.00 . A A . 84 VAL CB 1 1
4 5487 1 1 84 VAL CG1 C 11.516 -5.115 -6.295 1.00 . A A . 84 VAL CG1 1 1
4 5488 1 1 84 VAL CG2 C 10.041 -3.130 -5.949 1.00 . A A . 84 VAL CG2 1 1
4 5489 1 1 84 VAL H H 10.252 -6.772 -8.139 1.00 . A A . 84 VAL H 1 1
4 5490 1 1 84 VAL HA H 8.498 -4.375 -7.760 1.00 . A A . 84 VAL HA 1 1
4 5491 1 1 84 VAL HB H 9.482 -5.176 -5.610 1.00 . A A . 84 VAL HB 1 1
4 5492 1 1 84 VAL HG11 H 12.126 -4.485 -6.923 1.00 . A A . 84 VAL HG11 1 1
4 5493 1 1 84 VAL HG12 H 11.550 -6.131 -6.661 1.00 . A A . 84 VAL HG12 1 1
4 5494 1 1 84 VAL HG13 H 11.890 -5.084 -5.282 1.00 . A A . 84 VAL HG13 1 1
4 5495 1 1 84 VAL HG21 H 9.712 -2.553 -6.800 1.00 . A A . 84 VAL HG21 1 1
4 5496 1 1 84 VAL HG22 H 11.033 -2.812 -5.661 1.00 . A A . 84 VAL HG22 1 1
4 5497 1 1 84 VAL HG23 H 9.361 -2.978 -5.126 1.00 . A A . 84 VAL HG23 1 1
4 5498 1 1 84 VAL N N 9.425 -6.256 -8.041 1.00 . A A . 84 VAL N 1 1
4 5499 1 1 84 VAL O O 11.428 -4.587 -9.118 1.00 . A A . 84 VAL O 1 1
4 5500 1 1 85 GLU C C 11.268 -0.851 -9.510 1.00 . A A . 85 GLU C 1 1
4 5501 1 1 85 GLU CA C 10.807 -2.160 -10.153 1.00 . A A . 85 GLU CA 1 1
4 5502 1 1 85 GLU CB C 9.962 -1.851 -11.391 1.00 . A A . 85 GLU CB 1 1
4 5503 1 1 85 GLU CD C 9.977 -0.793 -13.655 1.00 . A A . 85 GLU CD 1 1
4 5504 1 1 85 GLU CG C 10.840 -1.194 -12.458 1.00 . A A . 85 GLU CG 1 1
4 5505 1 1 85 GLU H H 9.149 -2.544 -8.843 1.00 . A A . 85 GLU H 1 1
4 5506 1 1 85 GLU HA H 11.666 -2.745 -10.438 1.00 . A A . 85 GLU HA 1 1
4 5507 1 1 85 GLU HB2 H 9.546 -2.770 -11.781 1.00 . A A . 85 GLU HB2 1 1
4 5508 1 1 85 GLU HB3 H 9.161 -1.179 -11.123 1.00 . A A . 85 GLU HB3 1 1
4 5509 1 1 85 GLU HG2 H 11.313 -0.316 -12.043 1.00 . A A . 85 GLU HG2 1 1
4 5510 1 1 85 GLU HG3 H 11.597 -1.892 -12.782 1.00 . A A . 85 GLU HG3 1 1
4 5511 1 1 85 GLU N N 9.988 -2.922 -9.171 1.00 . A A . 85 GLU N 1 1
4 5512 1 1 85 GLU O O 10.537 -0.224 -8.769 1.00 . A A . 85 GLU O 1 1
4 5513 1 1 85 GLU OE1 O 10.528 -0.273 -14.611 1.00 . A A . 85 GLU OE1 1 1
4 5514 1 1 85 GLU OE2 O 8.777 -1.010 -13.595 1.00 . A A . 85 GLU OE2 1 1
4 5515 1 1 86 ALA C C 12.055 1.989 -9.608 1.00 . A A . 86 ALA C 1 1
4 5516 1 1 86 ALA CA C 12.964 0.837 -9.175 1.00 . A A . 86 ALA CA 1 1
4 5517 1 1 86 ALA CB C 14.394 1.109 -9.648 1.00 . A A . 86 ALA CB 1 1
4 5518 1 1 86 ALA H H 13.051 -0.948 -10.379 1.00 . A A . 86 ALA H 1 1
4 5519 1 1 86 ALA HA H 12.951 0.752 -8.098 1.00 . A A . 86 ALA HA 1 1
4 5520 1 1 86 ALA HB1 H 14.869 1.807 -8.975 1.00 . A A . 86 ALA HB1 1 1
4 5521 1 1 86 ALA HB2 H 14.369 1.528 -10.643 1.00 . A A . 86 ALA HB2 1 1
4 5522 1 1 86 ALA HB3 H 14.951 0.183 -9.660 1.00 . A A . 86 ALA HB3 1 1
4 5523 1 1 86 ALA N N 12.473 -0.432 -9.781 1.00 . A A . 86 ALA N 1 1
4 5524 1 1 86 ALA O O 11.661 2.083 -10.753 1.00 . A A . 86 ALA O 1 1
4 5525 1 1 87 LYS C C 11.504 4.845 -10.154 1.00 . A A . 87 LYS C 1 1
4 5526 1 1 87 LYS CA C 10.835 4.008 -9.062 1.00 . A A . 87 LYS CA 1 1
4 5527 1 1 87 LYS CB C 10.591 4.877 -7.827 1.00 . A A . 87 LYS CB 1 1
4 5528 1 1 87 LYS CD C 9.469 4.972 -5.594 1.00 . A A . 87 LYS CD 1 1
4 5529 1 1 87 LYS CE C 8.797 4.141 -4.500 1.00 . A A . 87 LYS CE 1 1
4 5530 1 1 87 LYS CG C 9.819 4.070 -6.779 1.00 . A A . 87 LYS CG 1 1
4 5531 1 1 87 LYS H H 12.048 2.770 -7.782 1.00 . A A . 87 LYS H 1 1
4 5532 1 1 87 LYS HA H 9.892 3.631 -9.427 1.00 . A A . 87 LYS HA 1 1
4 5533 1 1 87 LYS HB2 H 11.539 5.190 -7.414 1.00 . A A . 87 LYS HB2 1 1
4 5534 1 1 87 LYS HB3 H 10.014 5.745 -8.105 1.00 . A A . 87 LYS HB3 1 1
4 5535 1 1 87 LYS HD2 H 10.372 5.420 -5.204 1.00 . A A . 87 LYS HD2 1 1
4 5536 1 1 87 LYS HD3 H 8.793 5.749 -5.919 1.00 . A A . 87 LYS HD3 1 1
4 5537 1 1 87 LYS HE2 H 7.950 4.682 -4.105 1.00 . A A . 87 LYS HE2 1 1
4 5538 1 1 87 LYS HE3 H 8.462 3.202 -4.915 1.00 . A A . 87 LYS HE3 1 1
4 5539 1 1 87 LYS HG2 H 8.910 3.685 -7.220 1.00 . A A . 87 LYS HG2 1 1
4 5540 1 1 87 LYS HG3 H 10.428 3.249 -6.436 1.00 . A A . 87 LYS HG3 1 1
4 5541 1 1 87 LYS HZ1 H 10.084 4.783 -2.993 1.00 . A A . 87 LYS HZ1 1 1
4 5542 1 1 87 LYS HZ2 H 10.597 3.372 -3.788 1.00 . A A . 87 LYS HZ2 1 1
4 5543 1 1 87 LYS HZ3 H 9.323 3.302 -2.668 1.00 . A A . 87 LYS HZ3 1 1
4 5544 1 1 87 LYS N N 11.719 2.864 -8.701 1.00 . A A . 87 LYS N 1 1
4 5545 1 1 87 LYS NZ N 9.774 3.879 -3.405 1.00 . A A . 87 LYS NZ 1 1
4 5546 1 1 87 LYS O O 10.851 5.388 -11.022 1.00 . A A . 87 LYS O 1 1
4 5547 1 1 88 LEU C C 13.176 5.208 -12.541 1.00 . A A . 88 LEU C 1 1
4 5548 1 1 88 LEU CA C 13.515 5.755 -11.153 1.00 . A A . 88 LEU CA 1 1
4 5549 1 1 88 LEU CB C 15.026 5.663 -10.922 1.00 . A A . 88 LEU CB 1 1
4 5550 1 1 88 LEU CD1 C 15.472 8.043 -11.570 1.00 . A A . 88 LEU CD1 1 1
4 5551 1 1 88 LEU CD2 C 17.261 6.318 -11.825 1.00 . A A . 88 LEU CD2 1 1
4 5552 1 1 88 LEU CG C 15.755 6.577 -11.911 1.00 . A A . 88 LEU CG 1 1
4 5553 1 1 88 LEU H H 13.314 4.508 -9.408 1.00 . A A . 88 LEU H 1 1
4 5554 1 1 88 LEU HA H 13.203 6.787 -11.087 1.00 . A A . 88 LEU HA 1 1
4 5555 1 1 88 LEU HB2 H 15.255 5.964 -9.910 1.00 . A A . 88 LEU HB2 1 1
4 5556 1 1 88 LEU HB3 H 15.350 4.644 -11.074 1.00 . A A . 88 LEU HB3 1 1
4 5557 1 1 88 LEU HD11 H 16.400 8.594 -11.558 1.00 . A A . 88 LEU HD11 1 1
4 5558 1 1 88 LEU HD12 H 15.004 8.107 -10.600 1.00 . A A . 88 LEU HD12 1 1
4 5559 1 1 88 LEU HD13 H 14.813 8.465 -12.315 1.00 . A A . 88 LEU HD13 1 1
4 5560 1 1 88 LEU HD21 H 17.758 6.809 -12.648 1.00 . A A . 88 LEU HD21 1 1
4 5561 1 1 88 LEU HD22 H 17.447 5.255 -11.874 1.00 . A A . 88 LEU HD22 1 1
4 5562 1 1 88 LEU HD23 H 17.640 6.707 -10.891 1.00 . A A . 88 LEU HD23 1 1
4 5563 1 1 88 LEU HG H 15.410 6.369 -12.913 1.00 . A A . 88 LEU HG 1 1
4 5564 1 1 88 LEU N N 12.805 4.954 -10.117 1.00 . A A . 88 LEU N 1 1
4 5565 1 1 88 LEU O O 13.022 5.950 -13.491 1.00 . A A . 88 LEU O 1 1
4 5566 1 1 89 GLN C C 11.251 2.931 -14.023 1.00 . A A . 89 GLN C 1 1
4 5567 1 1 89 GLN CA C 12.729 3.319 -13.992 1.00 . A A . 89 GLN CA 1 1
4 5568 1 1 89 GLN CB C 13.589 2.074 -14.219 1.00 . A A . 89 GLN CB 1 1
4 5569 1 1 89 GLN CD C 14.234 0.314 -15.871 1.00 . A A . 89 GLN CD 1 1
4 5570 1 1 89 GLN CG C 13.350 1.539 -15.632 1.00 . A A . 89 GLN CG 1 1
4 5571 1 1 89 GLN H H 13.187 3.333 -11.886 1.00 . A A . 89 GLN H 1 1
4 5572 1 1 89 GLN HA H 12.930 4.041 -14.770 1.00 . A A . 89 GLN HA 1 1
4 5573 1 1 89 GLN HB2 H 14.632 2.330 -14.102 1.00 . A A . 89 GLN HB2 1 1
4 5574 1 1 89 GLN HB3 H 13.321 1.315 -13.499 1.00 . A A . 89 GLN HB3 1 1
4 5575 1 1 89 GLN HE21 H 13.398 -0.125 -17.618 1.00 . A A . 89 GLN HE21 1 1
4 5576 1 1 89 GLN HE22 H 14.639 -1.173 -17.124 1.00 . A A . 89 GLN HE22 1 1
4 5577 1 1 89 GLN HG2 H 12.311 1.261 -15.740 1.00 . A A . 89 GLN HG2 1 1
4 5578 1 1 89 GLN HG3 H 13.595 2.303 -16.353 1.00 . A A . 89 GLN HG3 1 1
4 5579 1 1 89 GLN N N 13.059 3.914 -12.666 1.00 . A A . 89 GLN N 1 1
4 5580 1 1 89 GLN NE2 N 14.078 -0.387 -16.962 1.00 . A A . 89 GLN NE2 1 1
4 5581 1 1 89 GLN O O 10.526 3.498 -14.825 1.00 . A A . 89 GLN O 1 1
4 5582 1 1 89 GLN OXT O 10.866 2.073 -13.246 1.00 . A A . 89 GLN OXT 1 1
4 5583 1 1 89 GLN OE1 O 15.076 -0.011 -15.058 1.00 . A A . 89 GLN OE1 1 1
4 5584 2 2 1 . C1 C -11.641 1.547 7.475 1.00 . B A . 101 7V9 C1 1 1
4 5585 2 2 1 . C10 C -6.576 -4.175 4.235 1.00 . B A . 101 7V9 C10 1 1
4 5586 2 2 1 . C11 C -5.188 -4.793 4.055 1.00 . B A . 101 7V9 C11 1 1
4 5587 2 2 1 . C13 C -3.610 -5.798 2.087 1.00 . B A . 101 7V9 C13 1 1
4 5588 2 2 1 . C14 C -2.726 -5.261 1.143 1.00 . B A . 101 7V9 C14 1 1
4 5589 2 2 1 . C15 C -1.393 -5.011 1.492 1.00 . B A . 101 7V9 C15 1 1
4 5590 2 2 1 . C17 C -1.005 -3.955 -0.560 1.00 . B A . 101 7V9 C17 1 1
4 5591 2 2 1 . C18 C -2.328 -4.179 -0.960 1.00 . B A . 101 7V9 C18 1 1
4 5592 2 2 1 . C19 C -3.200 -4.839 -0.096 1.00 . B A . 101 7V9 C19 1 1
4 5593 2 2 1 . C2 C -10.699 0.856 8.464 1.00 . B A . 101 7V9 C2 1 1
4 5594 2 2 1 . C3 C -10.463 -0.586 8.013 1.00 . B A . 101 7V9 C3 1 1
4 5595 2 2 1 . C4 C -9.134 -1.095 8.573 1.00 . B A . 101 7V9 C4 1 1
4 5596 2 2 1 . C6 C -8.912 -3.217 7.426 1.00 . B A . 101 7V9 C6 1 1
4 5597 2 2 1 . C7 C -7.862 -4.270 7.790 1.00 . B A . 101 7V9 C7 1 1
4 5598 2 2 1 . C8 C -7.144 -4.736 6.522 1.00 . B A . 101 7V9 C8 1 1
4 5599 2 2 1 . CE1 C -11.333 0.859 9.857 1.00 . B A . 101 7V9 CE1 1 1
4 5600 2 2 1 . CE2 C -9.366 1.605 8.510 1.00 . B A . 101 7V9 CE2 1 1
4 5601 2 2 1 . H10 H -8.732 1.263 7.704 1.00 . B A . 101 7V9 H10 1 1
4 5602 2 2 1 . H11 H -10.433 -0.622 6.932 1.00 . B A . 101 7V9 H11 1 1
4 5603 2 2 1 . H12 H -11.557 -2.193 7.945 1.00 . B A . 101 7V9 H12 1 1
4 5604 2 2 1 . H13 H -7.500 -1.595 7.562 1.00 . B A . 101 7V9 H13 1 1
4 5605 2 2 1 . H14 H -9.828 -3.423 7.955 1.00 . B A . 101 7V9 H14 1 1
4 5606 2 2 1 . H15 H -9.098 -3.249 6.363 1.00 . B A . 101 7V9 H15 1 1
4 5607 2 2 1 . H16 H -8.347 -5.114 8.257 1.00 . B A . 101 7V9 H16 1 1
4 5608 2 2 1 . H17 H -7.145 -3.842 8.475 1.00 . B A . 101 7V9 H17 1 1
4 5609 2 2 1 . H18 H -6.589 -2.910 5.978 1.00 . B A . 101 7V9 H18 1 1
4 5610 2 2 1 . H19 H -7.329 -4.886 3.930 1.00 . B A . 101 7V9 H19 1 1
4 5611 2 2 1 . H20 H -6.655 -3.284 3.629 1.00 . B A . 101 7V9 H20 1 1
4 5612 2 2 1 . H21 H -5.269 -5.870 4.071 1.00 . B A . 101 7V9 H21 1 1
4 5613 2 2 1 . H22 H -4.542 -4.469 4.858 1.00 . B A . 101 7V9 H22 1 1
4 5614 2 2 1 . H25 H -1.020 -5.335 2.452 1.00 . B A . 101 7V9 H25 1 1
4 5615 2 2 1 . H26 H -0.324 -3.443 -1.225 1.00 . B A . 101 7V9 H26 1 1
4 5616 2 2 1 . H27 H -2.704 -3.726 -1.865 1.00 . B A . 101 7V9 H27 1 1
4 5617 2 2 1 . H28 H -4.152 -5.196 -0.460 1.00 . B A . 101 7V9 H28 1 1
4 5618 2 2 1 . H3 H -11.119 1.722 6.547 1.00 . B A . 101 7V9 H3 1 1
4 5619 2 2 1 . H4 H -12.497 0.915 7.292 1.00 . B A . 101 7V9 H4 1 1
4 5620 2 2 1 . H5 H -11.250 1.847 10.288 1.00 . B A . 101 7V9 H5 1 1
4 5621 2 2 1 . H6 H -10.819 0.148 10.488 1.00 . B A . 101 7V9 H6 1 1
4 5622 2 2 1 . H7 H -12.374 0.587 9.781 1.00 . B A . 101 7V9 H7 1 1
4 5623 2 2 1 . H8 H -8.879 1.418 9.456 1.00 . B A . 101 7V9 H8 1 1
4 5624 2 2 1 . H9 H -9.545 2.665 8.401 1.00 . B A . 101 7V9 H9 1 1
4 5625 2 2 1 . N16 N -0.576 -4.371 0.641 1.00 . B A . 101 7V9 N16 1 1
4 5626 2 2 1 . N5 N -8.411 -1.865 7.804 1.00 . B A . 101 7V9 N5 1 1
4 5627 2 2 1 . N9 N -6.779 -3.819 5.668 1.00 . B A . 101 7V9 N9 1 1
4 5628 2 2 1 . O13 O -3.186 -6.496 2.987 1.00 . B A . 101 7V9 O13 1 1
4 5629 2 2 1 . O1P O -13.094 2.650 5.735 1.00 . B A . 101 7V9 O1P 1 1
4 5630 2 2 1 . O2P O -13.931 4.376 7.433 1.00 . B A . 101 7V9 O2P 1 1
4 5631 2 2 1 . O3 O -11.520 -1.407 8.494 1.00 . B A . 101 7V9 O3 1 1
4 5632 2 2 1 . O3P O -12.077 2.797 8.019 1.00 . B A . 101 7V9 O3P 1 1
4 5633 2 2 1 . O4 O -8.801 -0.860 9.718 1.00 . B A . 101 7V9 O4 1 1
4 5634 2 2 1 . O8 O -6.993 -5.917 6.282 1.00 . B A . 101 7V9 O8 1 1
4 5635 2 2 1 . P P -12.820 3.602 6.836 1.00 . B A . 101 7V9 P 1 1
4 5636 2 2 1 . S12 S -4.492 -4.264 2.470 1.00 . B A . 101 7V9 S12 1 1
5 5637 1 1 1 MET C C 11.550 -3.622 -1.741 1.00 . A A . 1 MET C 1 1
5 5638 1 1 1 MET CA C 11.736 -2.780 -0.478 1.00 . A A . 1 MET CA 1 1
5 5639 1 1 1 MET CB C 10.677 -3.170 0.556 1.00 . A A . 1 MET CB 1 1
5 5640 1 1 1 MET CE C 12.330 -4.367 2.847 1.00 . A A . 1 MET CE 1 1
5 5641 1 1 1 MET CG C 10.855 -2.330 1.824 1.00 . A A . 1 MET CG 1 1
5 5642 1 1 1 MET H1 H 12.504 -0.860 -0.713 1.00 . A A . 1 MET H1 1 1
5 5643 1 1 1 MET H2 H 10.888 -0.903 -0.188 1.00 . A A . 1 MET H2 1 1
5 5644 1 1 1 MET H3 H 11.267 -1.250 -1.807 1.00 . A A . 1 MET H3 1 1
5 5645 1 1 1 MET HA H 12.721 -2.954 -0.072 1.00 . A A . 1 MET HA 1 1
5 5646 1 1 1 MET HB2 H 9.693 -2.997 0.145 1.00 . A A . 1 MET HB2 1 1
5 5647 1 1 1 MET HB3 H 10.785 -4.216 0.802 1.00 . A A . 1 MET HB3 1 1
5 5648 1 1 1 MET HE1 H 12.680 -4.935 1.997 1.00 . A A . 1 MET HE1 1 1
5 5649 1 1 1 MET HE2 H 11.291 -4.595 3.027 1.00 . A A . 1 MET HE2 1 1
5 5650 1 1 1 MET HE3 H 12.910 -4.625 3.724 1.00 . A A . 1 MET HE3 1 1
5 5651 1 1 1 MET HG2 H 10.732 -1.284 1.583 1.00 . A A . 1 MET HG2 1 1
5 5652 1 1 1 MET HG3 H 10.114 -2.619 2.553 1.00 . A A . 1 MET HG3 1 1
5 5653 1 1 1 MET N N 11.588 -1.339 -0.822 1.00 . A A . 1 MET N 1 1
5 5654 1 1 1 MET O O 11.854 -3.195 -2.836 1.00 . A A . 1 MET O 1 1
5 5655 1 1 1 MET SD S 12.511 -2.599 2.506 1.00 . A A . 1 MET SD 1 1
5 5656 1 1 2 GLN C C 9.882 -5.020 -3.756 1.00 . A A . 2 GLN C 1 1
5 5657 1 1 2 GLN CA C 10.850 -5.694 -2.782 1.00 . A A . 2 GLN CA 1 1
5 5658 1 1 2 GLN CB C 10.270 -7.037 -2.334 1.00 . A A . 2 GLN CB 1 1
5 5659 1 1 2 GLN CD C 10.693 -9.089 -0.972 1.00 . A A . 2 GLN CD 1 1
5 5660 1 1 2 GLN CG C 11.291 -7.767 -1.459 1.00 . A A . 2 GLN CG 1 1
5 5661 1 1 2 GLN H H 10.819 -5.144 -0.700 1.00 . A A . 2 GLN H 1 1
5 5662 1 1 2 GLN HA H 11.798 -5.857 -3.274 1.00 . A A . 2 GLN HA 1 1
5 5663 1 1 2 GLN HB2 H 9.365 -6.867 -1.768 1.00 . A A . 2 GLN HB2 1 1
5 5664 1 1 2 GLN HB3 H 10.046 -7.639 -3.201 1.00 . A A . 2 GLN HB3 1 1
5 5665 1 1 2 GLN HE21 H 12.448 -9.849 -0.438 1.00 . A A . 2 GLN HE21 1 1
5 5666 1 1 2 GLN HE22 H 11.110 -10.858 -0.174 1.00 . A A . 2 GLN HE22 1 1
5 5667 1 1 2 GLN HG2 H 12.183 -7.964 -2.035 1.00 . A A . 2 GLN HG2 1 1
5 5668 1 1 2 GLN HG3 H 11.540 -7.152 -0.607 1.00 . A A . 2 GLN HG3 1 1
5 5669 1 1 2 GLN N N 11.056 -4.820 -1.593 1.00 . A A . 2 GLN N 1 1
5 5670 1 1 2 GLN NE2 N 11.483 -10.008 -0.487 1.00 . A A . 2 GLN NE2 1 1
5 5671 1 1 2 GLN O O 10.017 -5.132 -4.958 1.00 . A A . 2 GLN O 1 1
5 5672 1 1 2 GLN OE1 O 9.497 -9.286 -1.033 1.00 . A A . 2 GLN OE1 1 1
5 5673 1 1 3 HIS C C 7.300 -2.454 -3.422 1.00 . A A . 3 HIS C 1 1
5 5674 1 1 3 HIS CA C 7.926 -3.646 -4.149 1.00 . A A . 3 HIS CA 1 1
5 5675 1 1 3 HIS CB C 6.826 -4.633 -4.541 1.00 . A A . 3 HIS CB 1 1
5 5676 1 1 3 HIS CD2 C 5.556 -4.646 -6.842 1.00 . A A . 3 HIS CD2 1 1
5 5677 1 1 3 HIS CE1 C 7.284 -4.668 -8.154 1.00 . A A . 3 HIS CE1 1 1
5 5678 1 1 3 HIS CG C 6.669 -4.643 -6.036 1.00 . A A . 3 HIS CG 1 1
5 5679 1 1 3 HIS H H 8.808 -4.244 -2.276 1.00 . A A . 3 HIS H 1 1
5 5680 1 1 3 HIS HA H 8.433 -3.300 -5.037 1.00 . A A . 3 HIS HA 1 1
5 5681 1 1 3 HIS HB2 H 7.092 -5.623 -4.200 1.00 . A A . 3 HIS HB2 1 1
5 5682 1 1 3 HIS HB3 H 5.894 -4.334 -4.083 1.00 . A A . 3 HIS HB3 1 1
5 5683 1 1 3 HIS HD1 H 8.704 -4.659 -6.633 1.00 . A A . 3 HIS HD1 1 1
5 5684 1 1 3 HIS HD2 H 4.534 -4.637 -6.494 1.00 . A A . 3 HIS HD2 1 1
5 5685 1 1 3 HIS HE1 H 7.904 -4.680 -9.038 1.00 . A A . 3 HIS HE1 1 1
5 5686 1 1 3 HIS HE2 H 5.370 -4.667 -8.964 1.00 . A A . 3 HIS HE2 1 1
5 5687 1 1 3 HIS N N 8.902 -4.322 -3.249 1.00 . A A . 3 HIS N 1 1
5 5688 1 1 3 HIS ND1 N 7.759 -4.657 -6.895 1.00 . A A . 3 HIS ND1 1 1
5 5689 1 1 3 HIS NE2 N 5.950 -4.661 -8.175 1.00 . A A . 3 HIS NE2 1 1
5 5690 1 1 3 HIS O O 6.179 -2.071 -3.690 1.00 . A A . 3 HIS O 1 1
5 5691 1 1 4 ALA C C 7.159 0.436 -2.739 1.00 . A A . 4 ALA C 1 1
5 5692 1 1 4 ALA CA C 7.454 -0.703 -1.760 1.00 . A A . 4 ALA CA 1 1
5 5693 1 1 4 ALA CB C 8.465 -0.228 -0.716 1.00 . A A . 4 ALA CB 1 1
5 5694 1 1 4 ALA H H 8.915 -2.191 -2.298 1.00 . A A . 4 ALA H 1 1
5 5695 1 1 4 ALA HA H 6.539 -0.997 -1.267 1.00 . A A . 4 ALA HA 1 1
5 5696 1 1 4 ALA HB1 H 8.304 0.820 -0.508 1.00 . A A . 4 ALA HB1 1 1
5 5697 1 1 4 ALA HB2 H 9.466 -0.370 -1.094 1.00 . A A . 4 ALA HB2 1 1
5 5698 1 1 4 ALA HB3 H 8.339 -0.798 0.193 1.00 . A A . 4 ALA HB3 1 1
5 5699 1 1 4 ALA N N 8.013 -1.866 -2.502 1.00 . A A . 4 ALA N 1 1
5 5700 1 1 4 ALA O O 6.223 1.190 -2.562 1.00 . A A . 4 ALA O 1 1
5 5701 1 1 5 SER C C 6.331 1.477 -5.393 1.00 . A A . 5 SER C 1 1
5 5702 1 1 5 SER CA C 7.704 1.665 -4.751 1.00 . A A . 5 SER CA 1 1
5 5703 1 1 5 SER CB C 8.781 1.629 -5.837 1.00 . A A . 5 SER CB 1 1
5 5704 1 1 5 SER H H 8.700 -0.047 -3.898 1.00 . A A . 5 SER H 1 1
5 5705 1 1 5 SER HA H 7.735 2.615 -4.242 1.00 . A A . 5 SER HA 1 1
5 5706 1 1 5 SER HB2 H 8.691 2.500 -6.464 1.00 . A A . 5 SER HB2 1 1
5 5707 1 1 5 SER HB3 H 9.758 1.623 -5.372 1.00 . A A . 5 SER HB3 1 1
5 5708 1 1 5 SER HG H 9.446 -0.013 -6.640 1.00 . A A . 5 SER HG 1 1
5 5709 1 1 5 SER N N 7.949 0.569 -3.770 1.00 . A A . 5 SER N 1 1
5 5710 1 1 5 SER O O 5.624 2.429 -5.659 1.00 . A A . 5 SER O 1 1
5 5711 1 1 5 SER OG O 8.611 0.462 -6.628 1.00 . A A . 5 SER OG 1 1
5 5712 1 1 6 VAL C C 3.520 0.402 -5.249 1.00 . A A . 6 VAL C 1 1
5 5713 1 1 6 VAL CA C 4.606 0.012 -6.248 1.00 . A A . 6 VAL CA 1 1
5 5714 1 1 6 VAL CB C 4.462 -1.466 -6.607 1.00 . A A . 6 VAL CB 1 1
5 5715 1 1 6 VAL CG1 C 3.033 -1.740 -7.084 1.00 . A A . 6 VAL CG1 1 1
5 5716 1 1 6 VAL CG2 C 5.449 -1.823 -7.723 1.00 . A A . 6 VAL CG2 1 1
5 5717 1 1 6 VAL H H 6.521 -0.499 -5.404 1.00 . A A . 6 VAL H 1 1
5 5718 1 1 6 VAL HA H 4.502 0.611 -7.137 1.00 . A A . 6 VAL HA 1 1
5 5719 1 1 6 VAL HB H 4.670 -2.064 -5.736 1.00 . A A . 6 VAL HB 1 1
5 5720 1 1 6 VAL HG11 H 2.355 -1.673 -6.246 1.00 . A A . 6 VAL HG11 1 1
5 5721 1 1 6 VAL HG12 H 2.980 -2.729 -7.512 1.00 . A A . 6 VAL HG12 1 1
5 5722 1 1 6 VAL HG13 H 2.756 -1.008 -7.829 1.00 . A A . 6 VAL HG13 1 1
5 5723 1 1 6 VAL HG21 H 4.988 -2.530 -8.397 1.00 . A A . 6 VAL HG21 1 1
5 5724 1 1 6 VAL HG22 H 6.335 -2.264 -7.292 1.00 . A A . 6 VAL HG22 1 1
5 5725 1 1 6 VAL HG23 H 5.720 -0.931 -8.267 1.00 . A A . 6 VAL HG23 1 1
5 5726 1 1 6 VAL N N 5.940 0.257 -5.634 1.00 . A A . 6 VAL N 1 1
5 5727 1 1 6 VAL O O 2.494 0.937 -5.610 1.00 . A A . 6 VAL O 1 1
5 5728 1 1 7 ILE C C 2.494 2.005 -2.991 1.00 . A A . 7 ILE C 1 1
5 5729 1 1 7 ILE CA C 2.716 0.492 -2.972 1.00 . A A . 7 ILE CA 1 1
5 5730 1 1 7 ILE CB C 3.213 0.065 -1.591 1.00 . A A . 7 ILE CB 1 1
5 5731 1 1 7 ILE CD1 C 4.084 -1.862 -0.255 1.00 . A A . 7 ILE CD1 1 1
5 5732 1 1 7 ILE CG1 C 3.442 -1.448 -1.581 1.00 . A A . 7 ILE CG1 1 1
5 5733 1 1 7 ILE CG2 C 2.169 0.431 -0.535 1.00 . A A . 7 ILE CG2 1 1
5 5734 1 1 7 ILE H H 4.571 -0.300 -3.722 1.00 . A A . 7 ILE H 1 1
5 5735 1 1 7 ILE HA H 1.791 -0.014 -3.196 1.00 . A A . 7 ILE HA 1 1
5 5736 1 1 7 ILE HB H 4.142 0.575 -1.372 1.00 . A A . 7 ILE HB 1 1
5 5737 1 1 7 ILE HD11 H 3.358 -2.389 0.346 1.00 . A A . 7 ILE HD11 1 1
5 5738 1 1 7 ILE HD12 H 4.420 -0.983 0.273 1.00 . A A . 7 ILE HD12 1 1
5 5739 1 1 7 ILE HD13 H 4.926 -2.509 -0.451 1.00 . A A . 7 ILE HD13 1 1
5 5740 1 1 7 ILE HG12 H 2.496 -1.955 -1.698 1.00 . A A . 7 ILE HG12 1 1
5 5741 1 1 7 ILE HG13 H 4.098 -1.718 -2.395 1.00 . A A . 7 ILE HG13 1 1
5 5742 1 1 7 ILE HG21 H 2.113 1.506 -0.440 1.00 . A A . 7 ILE HG21 1 1
5 5743 1 1 7 ILE HG22 H 2.452 0.001 0.414 1.00 . A A . 7 ILE HG22 1 1
5 5744 1 1 7 ILE HG23 H 1.205 0.046 -0.833 1.00 . A A . 7 ILE HG23 1 1
5 5745 1 1 7 ILE N N 3.737 0.134 -3.993 1.00 . A A . 7 ILE N 1 1
5 5746 1 1 7 ILE O O 1.379 2.481 -3.079 1.00 . A A . 7 ILE O 1 1
5 5747 1 1 8 ALA C C 2.848 4.682 -4.296 1.00 . A A . 8 ALA C 1 1
5 5748 1 1 8 ALA CA C 3.411 4.250 -2.943 1.00 . A A . 8 ALA CA 1 1
5 5749 1 1 8 ALA CB C 4.782 4.897 -2.731 1.00 . A A . 8 ALA CB 1 1
5 5750 1 1 8 ALA H H 4.440 2.359 -2.856 1.00 . A A . 8 ALA H 1 1
5 5751 1 1 8 ALA HA H 2.740 4.563 -2.160 1.00 . A A . 8 ALA HA 1 1
5 5752 1 1 8 ALA HB1 H 5.141 5.295 -3.667 1.00 . A A . 8 ALA HB1 1 1
5 5753 1 1 8 ALA HB2 H 5.476 4.156 -2.363 1.00 . A A . 8 ALA HB2 1 1
5 5754 1 1 8 ALA HB3 H 4.694 5.697 -2.010 1.00 . A A . 8 ALA HB3 1 1
5 5755 1 1 8 ALA N N 3.552 2.766 -2.919 1.00 . A A . 8 ALA N 1 1
5 5756 1 1 8 ALA O O 1.922 5.464 -4.379 1.00 . A A . 8 ALA O 1 1
5 5757 1 1 9 GLN C C 1.463 4.074 -6.865 1.00 . A A . 9 GLN C 1 1
5 5758 1 1 9 GLN CA C 2.911 4.538 -6.714 1.00 . A A . 9 GLN CA 1 1
5 5759 1 1 9 GLN CB C 3.779 3.840 -7.765 1.00 . A A . 9 GLN CB 1 1
5 5760 1 1 9 GLN CD C 3.224 3.027 -10.056 1.00 . A A . 9 GLN CD 1 1
5 5761 1 1 9 GLN CG C 3.342 4.266 -9.168 1.00 . A A . 9 GLN CG 1 1
5 5762 1 1 9 GLN H H 4.147 3.540 -5.261 1.00 . A A . 9 GLN H 1 1
5 5763 1 1 9 GLN HA H 2.966 5.606 -6.846 1.00 . A A . 9 GLN HA 1 1
5 5764 1 1 9 GLN HB2 H 4.813 4.113 -7.613 1.00 . A A . 9 GLN HB2 1 1
5 5765 1 1 9 GLN HB3 H 3.672 2.771 -7.667 1.00 . A A . 9 GLN HB3 1 1
5 5766 1 1 9 GLN HE21 H 1.664 2.299 -9.067 1.00 . A A . 9 GLN HE21 1 1
5 5767 1 1 9 GLN HE22 H 2.198 1.358 -10.376 1.00 . A A . 9 GLN HE22 1 1
5 5768 1 1 9 GLN HG2 H 2.386 4.764 -9.113 1.00 . A A . 9 GLN HG2 1 1
5 5769 1 1 9 GLN HG3 H 4.076 4.937 -9.586 1.00 . A A . 9 GLN HG3 1 1
5 5770 1 1 9 GLN N N 3.404 4.170 -5.358 1.00 . A A . 9 GLN N 1 1
5 5771 1 1 9 GLN NE2 N 2.284 2.156 -9.813 1.00 . A A . 9 GLN NE2 1 1
5 5772 1 1 9 GLN O O 0.617 4.791 -7.355 1.00 . A A . 9 GLN O 1 1
5 5773 1 1 9 GLN OE1 O 3.995 2.850 -10.978 1.00 . A A . 9 GLN OE1 1 1
5 5774 1 1 10 PHE C C -1.138 3.169 -5.663 1.00 . A A . 10 PHE C 1 1
5 5775 1 1 10 PHE CA C -0.203 2.348 -6.549 1.00 . A A . 10 PHE CA 1 1
5 5776 1 1 10 PHE CB C -0.206 0.888 -6.088 1.00 . A A . 10 PHE CB 1 1
5 5777 1 1 10 PHE CD1 C -1.905 -0.243 -7.564 1.00 . A A . 10 PHE CD1 1 1
5 5778 1 1 10 PHE CD2 C -2.493 0.235 -5.261 1.00 . A A . 10 PHE CD2 1 1
5 5779 1 1 10 PHE CE1 C -3.165 -0.815 -7.768 1.00 . A A . 10 PHE CE1 1 1
5 5780 1 1 10 PHE CE2 C -3.755 -0.334 -5.465 1.00 . A A . 10 PHE CE2 1 1
5 5781 1 1 10 PHE CG C -1.569 0.281 -6.310 1.00 . A A . 10 PHE CG 1 1
5 5782 1 1 10 PHE CZ C -4.091 -0.860 -6.719 1.00 . A A . 10 PHE CZ 1 1
5 5783 1 1 10 PHE H H 1.886 2.329 -6.048 1.00 . A A . 10 PHE H 1 1
5 5784 1 1 10 PHE HA H -0.535 2.403 -7.573 1.00 . A A . 10 PHE HA 1 1
5 5785 1 1 10 PHE HB2 H 0.529 0.333 -6.650 1.00 . A A . 10 PHE HB2 1 1
5 5786 1 1 10 PHE HB3 H 0.038 0.845 -5.037 1.00 . A A . 10 PHE HB3 1 1
5 5787 1 1 10 PHE HD1 H -1.190 -0.208 -8.373 1.00 . A A . 10 PHE HD1 1 1
5 5788 1 1 10 PHE HD2 H -2.233 0.640 -4.294 1.00 . A A . 10 PHE HD2 1 1
5 5789 1 1 10 PHE HE1 H -3.425 -1.219 -8.735 1.00 . A A . 10 PHE HE1 1 1
5 5790 1 1 10 PHE HE2 H -4.469 -0.369 -4.656 1.00 . A A . 10 PHE HE2 1 1
5 5791 1 1 10 PHE HZ H -5.064 -1.301 -6.876 1.00 . A A . 10 PHE HZ 1 1
5 5792 1 1 10 PHE N N 1.182 2.880 -6.441 1.00 . A A . 10 PHE N 1 1
5 5793 1 1 10 PHE O O -2.213 3.564 -6.068 1.00 . A A . 10 PHE O 1 1
5 5794 1 1 11 VAL C C -1.662 5.669 -3.972 1.00 . A A . 11 VAL C 1 1
5 5795 1 1 11 VAL CA C -1.589 4.207 -3.520 1.00 . A A . 11 VAL CA 1 1
5 5796 1 1 11 VAL CB C -0.984 4.144 -2.119 1.00 . A A . 11 VAL CB 1 1
5 5797 1 1 11 VAL CG1 C -1.804 5.015 -1.170 1.00 . A A . 11 VAL CG1 1 1
5 5798 1 1 11 VAL CG2 C -0.994 2.697 -1.623 1.00 . A A . 11 VAL CG2 1 1
5 5799 1 1 11 VAL H H 0.136 3.084 -4.151 1.00 . A A . 11 VAL H 1 1
5 5800 1 1 11 VAL HA H -2.583 3.786 -3.500 1.00 . A A . 11 VAL HA 1 1
5 5801 1 1 11 VAL HB H 0.034 4.508 -2.151 1.00 . A A . 11 VAL HB 1 1
5 5802 1 1 11 VAL HG11 H -2.854 4.827 -1.331 1.00 . A A . 11 VAL HG11 1 1
5 5803 1 1 11 VAL HG12 H -1.591 6.056 -1.361 1.00 . A A . 11 VAL HG12 1 1
5 5804 1 1 11 VAL HG13 H -1.548 4.776 -0.148 1.00 . A A . 11 VAL HG13 1 1
5 5805 1 1 11 VAL HG21 H -0.238 2.570 -0.862 1.00 . A A . 11 VAL HG21 1 1
5 5806 1 1 11 VAL HG22 H -0.787 2.032 -2.450 1.00 . A A . 11 VAL HG22 1 1
5 5807 1 1 11 VAL HG23 H -1.965 2.465 -1.210 1.00 . A A . 11 VAL HG23 1 1
5 5808 1 1 11 VAL N N -0.733 3.420 -4.452 1.00 . A A . 11 VAL N 1 1
5 5809 1 1 11 VAL O O -2.721 6.259 -4.031 1.00 . A A . 11 VAL O 1 1
5 5810 1 1 12 VAL C C -1.271 7.859 -6.037 1.00 . A A . 12 VAL C 1 1
5 5811 1 1 12 VAL CA C -0.522 7.685 -4.714 1.00 . A A . 12 VAL CA 1 1
5 5812 1 1 12 VAL CB C 0.924 8.139 -4.888 1.00 . A A . 12 VAL CB 1 1
5 5813 1 1 12 VAL CG1 C 0.952 9.524 -5.538 1.00 . A A . 12 VAL CG1 1 1
5 5814 1 1 12 VAL CG2 C 1.605 8.205 -3.520 1.00 . A A . 12 VAL CG2 1 1
5 5815 1 1 12 VAL H H 0.303 5.759 -4.215 1.00 . A A . 12 VAL H 1 1
5 5816 1 1 12 VAL HA H -0.991 8.291 -3.960 1.00 . A A . 12 VAL HA 1 1
5 5817 1 1 12 VAL HB H 1.442 7.435 -5.517 1.00 . A A . 12 VAL HB 1 1
5 5818 1 1 12 VAL HG11 H 0.241 10.168 -5.042 1.00 . A A . 12 VAL HG11 1 1
5 5819 1 1 12 VAL HG12 H 0.692 9.437 -6.582 1.00 . A A . 12 VAL HG12 1 1
5 5820 1 1 12 VAL HG13 H 1.943 9.944 -5.447 1.00 . A A . 12 VAL HG13 1 1
5 5821 1 1 12 VAL HG21 H 0.925 7.845 -2.762 1.00 . A A . 12 VAL HG21 1 1
5 5822 1 1 12 VAL HG22 H 1.879 9.226 -3.303 1.00 . A A . 12 VAL HG22 1 1
5 5823 1 1 12 VAL HG23 H 2.492 7.588 -3.529 1.00 . A A . 12 VAL HG23 1 1
5 5824 1 1 12 VAL N N -0.539 6.256 -4.281 1.00 . A A . 12 VAL N 1 1
5 5825 1 1 12 VAL O O -1.901 8.870 -6.276 1.00 . A A . 12 VAL O 1 1
5 5826 1 1 13 GLU C C -3.360 7.376 -8.005 1.00 . A A . 13 GLU C 1 1
5 5827 1 1 13 GLU CA C -1.888 7.020 -8.222 1.00 . A A . 13 GLU CA 1 1
5 5828 1 1 13 GLU CB C -1.798 5.689 -8.973 1.00 . A A . 13 GLU CB 1 1
5 5829 1 1 13 GLU CD C -2.436 4.474 -11.058 1.00 . A A . 13 GLU CD 1 1
5 5830 1 1 13 GLU CG C -2.388 5.842 -10.373 1.00 . A A . 13 GLU CG 1 1
5 5831 1 1 13 GLU H H -0.673 6.091 -6.701 1.00 . A A . 13 GLU H 1 1
5 5832 1 1 13 GLU HA H -1.414 7.790 -8.804 1.00 . A A . 13 GLU HA 1 1
5 5833 1 1 13 GLU HB2 H -0.765 5.390 -9.052 1.00 . A A . 13 GLU HB2 1 1
5 5834 1 1 13 GLU HB3 H -2.350 4.941 -8.436 1.00 . A A . 13 GLU HB3 1 1
5 5835 1 1 13 GLU HG2 H -3.386 6.250 -10.304 1.00 . A A . 13 GLU HG2 1 1
5 5836 1 1 13 GLU HG3 H -1.765 6.504 -10.950 1.00 . A A . 13 GLU HG3 1 1
5 5837 1 1 13 GLU N N -1.195 6.893 -6.907 1.00 . A A . 13 GLU N 1 1
5 5838 1 1 13 GLU O O -3.947 8.119 -8.766 1.00 . A A . 13 GLU O 1 1
5 5839 1 1 13 GLU OE1 O -2.039 3.506 -10.431 1.00 . A A . 13 GLU OE1 1 1
5 5840 1 1 13 GLU OE2 O -2.870 4.419 -12.198 1.00 . A A . 13 GLU OE2 1 1
5 5841 1 1 14 GLU C C -5.581 8.619 -6.323 1.00 . A A . 14 GLU C 1 1
5 5842 1 1 14 GLU CA C -5.398 7.149 -6.718 1.00 . A A . 14 GLU CA 1 1
5 5843 1 1 14 GLU CB C -5.904 6.254 -5.585 1.00 . A A . 14 GLU CB 1 1
5 5844 1 1 14 GLU CD C -6.430 3.902 -4.924 1.00 . A A . 14 GLU CD 1 1
5 5845 1 1 14 GLU CG C -5.862 4.792 -6.032 1.00 . A A . 14 GLU CG 1 1
5 5846 1 1 14 GLU H H -3.471 6.247 -6.380 1.00 . A A . 14 GLU H 1 1
5 5847 1 1 14 GLU HA H -5.969 6.949 -7.610 1.00 . A A . 14 GLU HA 1 1
5 5848 1 1 14 GLU HB2 H -5.277 6.385 -4.716 1.00 . A A . 14 GLU HB2 1 1
5 5849 1 1 14 GLU HB3 H -6.921 6.524 -5.340 1.00 . A A . 14 GLU HB3 1 1
5 5850 1 1 14 GLU HG2 H -6.452 4.673 -6.930 1.00 . A A . 14 GLU HG2 1 1
5 5851 1 1 14 GLU HG3 H -4.840 4.506 -6.232 1.00 . A A . 14 GLU HG3 1 1
5 5852 1 1 14 GLU N N -3.962 6.849 -6.978 1.00 . A A . 14 GLU N 1 1
5 5853 1 1 14 GLU O O -6.580 9.233 -6.641 1.00 . A A . 14 GLU O 1 1
5 5854 1 1 14 GLU OE1 O -6.661 4.413 -3.841 1.00 . A A . 14 GLU OE1 1 1
5 5855 1 1 14 GLU OE2 O -6.624 2.725 -5.179 1.00 . A A . 14 GLU OE2 1 1
5 5856 1 1 15 PHE C C -4.143 11.553 -6.195 1.00 . A A . 15 PHE C 1 1
5 5857 1 1 15 PHE CA C -4.798 10.609 -5.183 1.00 . A A . 15 PHE CA 1 1
5 5858 1 1 15 PHE CB C -4.138 10.798 -3.816 1.00 . A A . 15 PHE CB 1 1
5 5859 1 1 15 PHE CD1 C -5.879 10.105 -2.130 1.00 . A A . 15 PHE CD1 1 1
5 5860 1 1 15 PHE CD2 C -4.085 8.568 -2.668 1.00 . A A . 15 PHE CD2 1 1
5 5861 1 1 15 PHE CE1 C -6.412 9.170 -1.235 1.00 . A A . 15 PHE CE1 1 1
5 5862 1 1 15 PHE CE2 C -4.615 7.633 -1.775 1.00 . A A . 15 PHE CE2 1 1
5 5863 1 1 15 PHE CG C -4.715 9.802 -2.846 1.00 . A A . 15 PHE CG 1 1
5 5864 1 1 15 PHE CZ C -5.780 7.933 -1.058 1.00 . A A . 15 PHE CZ 1 1
5 5865 1 1 15 PHE H H -3.852 8.673 -5.347 1.00 . A A . 15 PHE H 1 1
5 5866 1 1 15 PHE HA H -5.848 10.844 -5.105 1.00 . A A . 15 PHE HA 1 1
5 5867 1 1 15 PHE HB2 H -3.074 10.642 -3.904 1.00 . A A . 15 PHE HB2 1 1
5 5868 1 1 15 PHE HB3 H -4.328 11.800 -3.460 1.00 . A A . 15 PHE HB3 1 1
5 5869 1 1 15 PHE HD1 H -6.365 11.060 -2.268 1.00 . A A . 15 PHE HD1 1 1
5 5870 1 1 15 PHE HD2 H -3.188 8.339 -3.220 1.00 . A A . 15 PHE HD2 1 1
5 5871 1 1 15 PHE HE1 H -7.310 9.402 -0.683 1.00 . A A . 15 PHE HE1 1 1
5 5872 1 1 15 PHE HE2 H -4.127 6.680 -1.643 1.00 . A A . 15 PHE HE2 1 1
5 5873 1 1 15 PHE HZ H -6.190 7.210 -0.368 1.00 . A A . 15 PHE HZ 1 1
5 5874 1 1 15 PHE N N -4.643 9.185 -5.612 1.00 . A A . 15 PHE N 1 1
5 5875 1 1 15 PHE O O -4.804 12.366 -6.810 1.00 . A A . 15 PHE O 1 1
5 5876 1 1 16 LEU C C -1.349 11.562 -8.331 1.00 . A A . 16 LEU C 1 1
5 5877 1 1 16 LEU CA C -2.151 12.377 -7.315 1.00 . A A . 16 LEU CA 1 1
5 5878 1 1 16 LEU CB C -1.198 13.284 -6.536 1.00 . A A . 16 LEU CB 1 1
5 5879 1 1 16 LEU CD1 C -0.969 15.511 -5.426 1.00 . A A . 16 LEU CD1 1 1
5 5880 1 1 16 LEU CD2 C -1.944 15.354 -7.719 1.00 . A A . 16 LEU CD2 1 1
5 5881 1 1 16 LEU CG C -1.835 14.663 -6.358 1.00 . A A . 16 LEU CG 1 1
5 5882 1 1 16 LEU H H -2.333 10.813 -5.841 1.00 . A A . 16 LEU H 1 1
5 5883 1 1 16 LEU HA H -2.877 12.984 -7.833 1.00 . A A . 16 LEU HA 1 1
5 5884 1 1 16 LEU HB2 H -1.001 12.850 -5.566 1.00 . A A . 16 LEU HB2 1 1
5 5885 1 1 16 LEU HB3 H -0.271 13.386 -7.079 1.00 . A A . 16 LEU HB3 1 1
5 5886 1 1 16 LEU HD11 H -0.981 15.083 -4.434 1.00 . A A . 16 LEU HD11 1 1
5 5887 1 1 16 LEU HD12 H -1.357 16.518 -5.388 1.00 . A A . 16 LEU HD12 1 1
5 5888 1 1 16 LEU HD13 H 0.046 15.531 -5.795 1.00 . A A . 16 LEU HD13 1 1
5 5889 1 1 16 LEU HD21 H -1.486 14.734 -8.475 1.00 . A A . 16 LEU HD21 1 1
5 5890 1 1 16 LEU HD22 H -1.438 16.307 -7.680 1.00 . A A . 16 LEU HD22 1 1
5 5891 1 1 16 LEU HD23 H -2.985 15.508 -7.963 1.00 . A A . 16 LEU HD23 1 1
5 5892 1 1 16 LEU HG H -2.821 14.552 -5.929 1.00 . A A . 16 LEU HG 1 1
5 5893 1 1 16 LEU N N -2.848 11.466 -6.358 1.00 . A A . 16 LEU N 1 1
5 5894 1 1 16 LEU O O -0.157 11.372 -8.182 1.00 . A A . 16 LEU O 1 1
5 5895 1 1 17 PRO C C -0.656 11.186 -11.475 1.00 . A A . 17 PRO C 1 1
5 5896 1 1 17 PRO CA C -1.343 10.299 -10.431 1.00 . A A . 17 PRO CA 1 1
5 5897 1 1 17 PRO CB C -2.501 9.529 -11.059 1.00 . A A . 17 PRO CB 1 1
5 5898 1 1 17 PRO CD C -3.431 11.273 -9.620 1.00 . A A . 17 PRO CD 1 1
5 5899 1 1 17 PRO CG C -3.719 10.359 -10.816 1.00 . A A . 17 PRO CG 1 1
5 5900 1 1 17 PRO HA H -0.637 9.604 -10.005 1.00 . A A . 17 PRO HA 1 1
5 5901 1 1 17 PRO HB2 H -2.335 9.406 -12.120 1.00 . A A . 17 PRO HB2 1 1
5 5902 1 1 17 PRO HB3 H -2.612 8.569 -10.584 1.00 . A A . 17 PRO HB3 1 1
5 5903 1 1 17 PRO HD2 H -3.648 12.301 -9.872 1.00 . A A . 17 PRO HD2 1 1
5 5904 1 1 17 PRO HD3 H -4.006 10.963 -8.761 1.00 . A A . 17 PRO HD3 1 1
5 5905 1 1 17 PRO HG2 H -3.937 10.953 -11.690 1.00 . A A . 17 PRO HG2 1 1
5 5906 1 1 17 PRO HG3 H -4.556 9.719 -10.585 1.00 . A A . 17 PRO HG3 1 1
5 5907 1 1 17 PRO N N -1.996 11.094 -9.362 1.00 . A A . 17 PRO N 1 1
5 5908 1 1 17 PRO O O 0.230 10.754 -12.185 1.00 . A A . 17 PRO O 1 1
5 5909 1 1 18 ASP C C 0.937 13.789 -12.037 1.00 . A A . 18 ASP C 1 1
5 5910 1 1 18 ASP CA C -0.426 13.339 -12.562 1.00 . A A . 18 ASP CA 1 1
5 5911 1 1 18 ASP CB C -1.324 14.555 -12.768 1.00 . A A . 18 ASP CB 1 1
5 5912 1 1 18 ASP CG C -2.620 14.125 -13.458 1.00 . A A . 18 ASP CG 1 1
5 5913 1 1 18 ASP H H -1.771 12.759 -10.990 1.00 . A A . 18 ASP H 1 1
5 5914 1 1 18 ASP HA H -0.300 12.823 -13.500 1.00 . A A . 18 ASP HA 1 1
5 5915 1 1 18 ASP HB2 H -1.553 14.993 -11.810 1.00 . A A . 18 ASP HB2 1 1
5 5916 1 1 18 ASP HB3 H -0.814 15.278 -13.381 1.00 . A A . 18 ASP HB3 1 1
5 5917 1 1 18 ASP N N -1.056 12.427 -11.572 1.00 . A A . 18 ASP N 1 1
5 5918 1 1 18 ASP O O 1.680 14.476 -12.708 1.00 . A A . 18 ASP O 1 1
5 5919 1 1 18 ASP OD1 O -2.669 13.004 -13.937 1.00 . A A . 18 ASP OD1 1 1
5 5920 1 1 18 ASP OD2 O -3.541 14.924 -13.495 1.00 . A A . 18 ASP OD2 1 1
5 5921 1 1 19 VAL C C 3.429 12.516 -10.091 1.00 . A A . 19 VAL C 1 1
5 5922 1 1 19 VAL CA C 2.580 13.776 -10.250 1.00 . A A . 19 VAL CA 1 1
5 5923 1 1 19 VAL CB C 2.360 14.421 -8.880 1.00 . A A . 19 VAL CB 1 1
5 5924 1 1 19 VAL CG1 C 3.699 14.904 -8.320 1.00 . A A . 19 VAL CG1 1 1
5 5925 1 1 19 VAL CG2 C 1.410 15.612 -9.024 1.00 . A A . 19 VAL CG2 1 1
5 5926 1 1 19 VAL H H 0.649 12.835 -10.324 1.00 . A A . 19 VAL H 1 1
5 5927 1 1 19 VAL HA H 3.084 14.474 -10.903 1.00 . A A . 19 VAL HA 1 1
5 5928 1 1 19 VAL HB H 1.930 13.695 -8.204 1.00 . A A . 19 VAL HB 1 1
5 5929 1 1 19 VAL HG11 H 3.603 15.927 -7.989 1.00 . A A . 19 VAL HG11 1 1
5 5930 1 1 19 VAL HG12 H 4.453 14.845 -9.091 1.00 . A A . 19 VAL HG12 1 1
5 5931 1 1 19 VAL HG13 H 3.987 14.281 -7.486 1.00 . A A . 19 VAL HG13 1 1
5 5932 1 1 19 VAL HG21 H 1.965 16.532 -8.909 1.00 . A A . 19 VAL HG21 1 1
5 5933 1 1 19 VAL HG22 H 0.644 15.556 -8.265 1.00 . A A . 19 VAL HG22 1 1
5 5934 1 1 19 VAL HG23 H 0.950 15.589 -10.001 1.00 . A A . 19 VAL HG23 1 1
5 5935 1 1 19 VAL N N 1.266 13.394 -10.838 1.00 . A A . 19 VAL N 1 1
5 5936 1 1 19 VAL O O 2.926 11.464 -9.749 1.00 . A A . 19 VAL O 1 1
5 5937 1 1 20 ALA C C 5.500 10.918 -8.737 1.00 . A A . 20 ALA C 1 1
5 5938 1 1 20 ALA CA C 5.553 11.387 -10.199 1.00 . A A . 20 ALA CA 1 1
5 5939 1 1 20 ALA CB C 6.997 11.731 -10.569 1.00 . A A . 20 ALA CB 1 1
5 5940 1 1 20 ALA H H 5.102 13.451 -10.616 1.00 . A A . 20 ALA H 1 1
5 5941 1 1 20 ALA HA H 5.184 10.626 -10.862 1.00 . A A . 20 ALA HA 1 1
5 5942 1 1 20 ALA HB1 H 7.570 11.893 -9.669 1.00 . A A . 20 ALA HB1 1 1
5 5943 1 1 20 ALA HB2 H 7.012 12.628 -11.171 1.00 . A A . 20 ALA HB2 1 1
5 5944 1 1 20 ALA HB3 H 7.429 10.915 -11.128 1.00 . A A . 20 ALA HB3 1 1
5 5945 1 1 20 ALA N N 4.706 12.599 -10.338 1.00 . A A . 20 ALA N 1 1
5 5946 1 1 20 ALA O O 5.897 11.644 -7.847 1.00 . A A . 20 ALA O 1 1
5 5947 1 1 21 PRO C C 6.288 9.028 -6.436 1.00 . A A . 21 PRO C 1 1
5 5948 1 1 21 PRO CA C 4.908 9.222 -7.067 1.00 . A A . 21 PRO CA 1 1
5 5949 1 1 21 PRO CB C 4.153 7.896 -7.184 1.00 . A A . 21 PRO CB 1 1
5 5950 1 1 21 PRO CD C 4.501 8.737 -9.439 1.00 . A A . 21 PRO CD 1 1
5 5951 1 1 21 PRO CG C 4.267 7.475 -8.610 1.00 . A A . 21 PRO CG 1 1
5 5952 1 1 21 PRO HA H 4.328 9.907 -6.470 1.00 . A A . 21 PRO HA 1 1
5 5953 1 1 21 PRO HB2 H 4.601 7.156 -6.538 1.00 . A A . 21 PRO HB2 1 1
5 5954 1 1 21 PRO HB3 H 3.113 8.038 -6.929 1.00 . A A . 21 PRO HB3 1 1
5 5955 1 1 21 PRO HD2 H 5.242 8.538 -10.201 1.00 . A A . 21 PRO HD2 1 1
5 5956 1 1 21 PRO HD3 H 3.579 9.080 -9.881 1.00 . A A . 21 PRO HD3 1 1
5 5957 1 1 21 PRO HG2 H 5.099 6.794 -8.726 1.00 . A A . 21 PRO HG2 1 1
5 5958 1 1 21 PRO HG3 H 3.352 7.000 -8.928 1.00 . A A . 21 PRO HG3 1 1
5 5959 1 1 21 PRO N N 5.003 9.727 -8.465 1.00 . A A . 21 PRO N 1 1
5 5960 1 1 21 PRO O O 6.447 9.085 -5.232 1.00 . A A . 21 PRO O 1 1
5 5961 1 1 22 ALA C C 9.177 9.958 -6.161 1.00 . A A . 22 ALA C 1 1
5 5962 1 1 22 ALA CA C 8.665 8.622 -6.700 1.00 . A A . 22 ALA CA 1 1
5 5963 1 1 22 ALA CB C 9.591 8.130 -7.814 1.00 . A A . 22 ALA CB 1 1
5 5964 1 1 22 ALA H H 7.138 8.773 -8.211 1.00 . A A . 22 ALA H 1 1
5 5965 1 1 22 ALA HA H 8.641 7.895 -5.902 1.00 . A A . 22 ALA HA 1 1
5 5966 1 1 22 ALA HB1 H 9.000 7.767 -8.641 1.00 . A A . 22 ALA HB1 1 1
5 5967 1 1 22 ALA HB2 H 10.212 7.330 -7.437 1.00 . A A . 22 ALA HB2 1 1
5 5968 1 1 22 ALA HB3 H 10.217 8.945 -8.147 1.00 . A A . 22 ALA HB3 1 1
5 5969 1 1 22 ALA N N 7.290 8.809 -7.243 1.00 . A A . 22 ALA N 1 1
5 5970 1 1 22 ALA O O 10.149 10.015 -5.433 1.00 . A A . 22 ALA O 1 1
5 5971 1 1 23 ASP C C 8.384 12.615 -4.638 1.00 . A A . 23 ASP C 1 1
5 5972 1 1 23 ASP CA C 8.974 12.370 -6.025 1.00 . A A . 23 ASP CA 1 1
5 5973 1 1 23 ASP CB C 8.489 13.457 -6.986 1.00 . A A . 23 ASP CB 1 1
5 5974 1 1 23 ASP CG C 9.208 13.309 -8.328 1.00 . A A . 23 ASP CG 1 1
5 5975 1 1 23 ASP H H 7.748 10.964 -7.096 1.00 . A A . 23 ASP H 1 1
5 5976 1 1 23 ASP HA H 10.052 12.393 -5.967 1.00 . A A . 23 ASP HA 1 1
5 5977 1 1 23 ASP HB2 H 7.423 13.357 -7.135 1.00 . A A . 23 ASP HB2 1 1
5 5978 1 1 23 ASP HB3 H 8.705 14.429 -6.571 1.00 . A A . 23 ASP HB3 1 1
5 5979 1 1 23 ASP N N 8.529 11.035 -6.513 1.00 . A A . 23 ASP N 1 1
5 5980 1 1 23 ASP O O 8.567 13.661 -4.048 1.00 . A A . 23 ASP O 1 1
5 5981 1 1 23 ASP OD1 O 8.781 13.942 -9.280 1.00 . A A . 23 ASP OD1 1 1
5 5982 1 1 23 ASP OD2 O 10.173 12.565 -8.382 1.00 . A A . 23 ASP OD2 1 1
5 5983 1 1 24 VAL C C 7.946 11.068 -1.748 1.00 . A A . 24 VAL C 1 1
5 5984 1 1 24 VAL CA C 7.083 11.816 -2.762 1.00 . A A . 24 VAL CA 1 1
5 5985 1 1 24 VAL CB C 5.666 11.240 -2.754 1.00 . A A . 24 VAL CB 1 1
5 5986 1 1 24 VAL CG1 C 5.019 11.491 -1.391 1.00 . A A . 24 VAL CG1 1 1
5 5987 1 1 24 VAL CG2 C 4.836 11.918 -3.846 1.00 . A A . 24 VAL CG2 1 1
5 5988 1 1 24 VAL H H 7.553 10.815 -4.606 1.00 . A A . 24 VAL H 1 1
5 5989 1 1 24 VAL HA H 7.050 12.865 -2.506 1.00 . A A . 24 VAL HA 1 1
5 5990 1 1 24 VAL HB H 5.710 10.175 -2.940 1.00 . A A . 24 VAL HB 1 1
5 5991 1 1 24 VAL HG11 H 5.371 12.432 -0.994 1.00 . A A . 24 VAL HG11 1 1
5 5992 1 1 24 VAL HG12 H 5.284 10.693 -0.714 1.00 . A A . 24 VAL HG12 1 1
5 5993 1 1 24 VAL HG13 H 3.945 11.527 -1.504 1.00 . A A . 24 VAL HG13 1 1
5 5994 1 1 24 VAL HG21 H 5.125 11.531 -4.812 1.00 . A A . 24 VAL HG21 1 1
5 5995 1 1 24 VAL HG22 H 5.008 12.983 -3.819 1.00 . A A . 24 VAL HG22 1 1
5 5996 1 1 24 VAL HG23 H 3.788 11.717 -3.676 1.00 . A A . 24 VAL HG23 1 1
5 5997 1 1 24 VAL N N 7.683 11.651 -4.112 1.00 . A A . 24 VAL N 1 1
5 5998 1 1 24 VAL O O 8.386 9.962 -1.990 1.00 . A A . 24 VAL O 1 1
5 5999 1 1 25 ASP C C 8.299 9.771 0.957 1.00 . A A . 25 ASP C 1 1
5 6000 1 1 25 ASP CA C 9.049 10.981 0.398 1.00 . A A . 25 ASP CA 1 1
5 6001 1 1 25 ASP CB C 9.364 11.958 1.533 1.00 . A A . 25 ASP CB 1 1
5 6002 1 1 25 ASP CG C 10.234 13.097 1.001 1.00 . A A . 25 ASP CG 1 1
5 6003 1 1 25 ASP H H 7.848 12.559 -0.441 1.00 . A A . 25 ASP H 1 1
5 6004 1 1 25 ASP HA H 9.970 10.655 -0.060 1.00 . A A . 25 ASP HA 1 1
5 6005 1 1 25 ASP HB2 H 8.442 12.361 1.927 1.00 . A A . 25 ASP HB2 1 1
5 6006 1 1 25 ASP HB3 H 9.893 11.440 2.317 1.00 . A A . 25 ASP HB3 1 1
5 6007 1 1 25 ASP N N 8.203 11.663 -0.618 1.00 . A A . 25 ASP N 1 1
5 6008 1 1 25 ASP O O 7.607 9.860 1.950 1.00 . A A . 25 ASP O 1 1
5 6009 1 1 25 ASP OD1 O 10.371 14.089 1.699 1.00 . A A . 25 ASP OD1 1 1
5 6010 1 1 25 ASP OD2 O 10.750 12.959 -0.096 1.00 . A A . 25 ASP OD2 1 1
5 6011 1 1 26 VAL C C 8.261 7.039 2.197 1.00 . A A . 26 VAL C 1 1
5 6012 1 1 26 VAL CA C 7.726 7.419 0.813 1.00 . A A . 26 VAL CA 1 1
5 6013 1 1 26 VAL CB C 7.966 6.265 -0.161 1.00 . A A . 26 VAL CB 1 1
5 6014 1 1 26 VAL CG1 C 7.543 6.688 -1.568 1.00 . A A . 26 VAL CG1 1 1
5 6015 1 1 26 VAL CG2 C 9.452 5.902 -0.164 1.00 . A A . 26 VAL CG2 1 1
5 6016 1 1 26 VAL H H 8.994 8.589 -0.484 1.00 . A A . 26 VAL H 1 1
5 6017 1 1 26 VAL HA H 6.667 7.619 0.881 1.00 . A A . 26 VAL HA 1 1
5 6018 1 1 26 VAL HB H 7.384 5.408 0.148 1.00 . A A . 26 VAL HB 1 1
5 6019 1 1 26 VAL HG11 H 7.561 5.829 -2.223 1.00 . A A . 26 VAL HG11 1 1
5 6020 1 1 26 VAL HG12 H 8.223 7.438 -1.939 1.00 . A A . 26 VAL HG12 1 1
5 6021 1 1 26 VAL HG13 H 6.542 7.093 -1.537 1.00 . A A . 26 VAL HG13 1 1
5 6022 1 1 26 VAL HG21 H 9.672 5.294 -1.029 1.00 . A A . 26 VAL HG21 1 1
5 6023 1 1 26 VAL HG22 H 9.690 5.350 0.733 1.00 . A A . 26 VAL HG22 1 1
5 6024 1 1 26 VAL HG23 H 10.044 6.805 -0.199 1.00 . A A . 26 VAL HG23 1 1
5 6025 1 1 26 VAL N N 8.432 8.638 0.321 1.00 . A A . 26 VAL N 1 1
5 6026 1 1 26 VAL O O 7.819 6.080 2.798 1.00 . A A . 26 VAL O 1 1
5 6027 1 1 27 ASP C C 8.905 8.182 5.117 1.00 . A A . 27 ASP C 1 1
5 6028 1 1 27 ASP CA C 9.746 7.468 4.057 1.00 . A A . 27 ASP CA 1 1
5 6029 1 1 27 ASP CB C 11.199 7.943 4.135 1.00 . A A . 27 ASP CB 1 1
5 6030 1 1 27 ASP CG C 11.262 9.468 4.007 1.00 . A A . 27 ASP CG 1 1
5 6031 1 1 27 ASP H H 9.540 8.558 2.219 1.00 . A A . 27 ASP H 1 1
5 6032 1 1 27 ASP HA H 9.705 6.402 4.221 1.00 . A A . 27 ASP HA 1 1
5 6033 1 1 27 ASP HB2 H 11.618 7.646 5.080 1.00 . A A . 27 ASP HB2 1 1
5 6034 1 1 27 ASP HB3 H 11.768 7.494 3.334 1.00 . A A . 27 ASP HB3 1 1
5 6035 1 1 27 ASP N N 9.199 7.786 2.712 1.00 . A A . 27 ASP N 1 1
5 6036 1 1 27 ASP O O 9.231 8.192 6.287 1.00 . A A . 27 ASP O 1 1
5 6037 1 1 27 ASP OD1 O 12.346 9.978 3.777 1.00 . A A . 27 ASP OD1 1 1
5 6038 1 1 27 ASP OD2 O 10.228 10.101 4.141 1.00 . A A . 27 ASP OD2 1 1
5 6039 1 1 28 LEU C C 5.788 8.599 6.077 1.00 . A A . 28 LEU C 1 1
5 6040 1 1 28 LEU CA C 6.943 9.504 5.664 1.00 . A A . 28 LEU CA 1 1
5 6041 1 1 28 LEU CB C 6.378 10.755 4.992 1.00 . A A . 28 LEU CB 1 1
5 6042 1 1 28 LEU CD1 C 6.276 12.846 6.357 1.00 . A A . 28 LEU CD1 1 1
5 6043 1 1 28 LEU CD2 C 4.184 11.885 5.381 1.00 . A A . 28 LEU CD2 1 1
5 6044 1 1 28 LEU CG C 5.545 11.552 5.998 1.00 . A A . 28 LEU CG 1 1
5 6045 1 1 28 LEU H H 7.587 8.757 3.753 1.00 . A A . 28 LEU H 1 1
5 6046 1 1 28 LEU HA H 7.509 9.787 6.537 1.00 . A A . 28 LEU HA 1 1
5 6047 1 1 28 LEU HB2 H 7.192 11.366 4.635 1.00 . A A . 28 LEU HB2 1 1
5 6048 1 1 28 LEU HB3 H 5.753 10.466 4.160 1.00 . A A . 28 LEU HB3 1 1
5 6049 1 1 28 LEU HD11 H 7.246 12.609 6.770 1.00 . A A . 28 LEU HD11 1 1
5 6050 1 1 28 LEU HD12 H 5.698 13.396 7.085 1.00 . A A . 28 LEU HD12 1 1
5 6051 1 1 28 LEU HD13 H 6.400 13.447 5.468 1.00 . A A . 28 LEU HD13 1 1
5 6052 1 1 28 LEU HD21 H 3.618 10.974 5.244 1.00 . A A . 28 LEU HD21 1 1
5 6053 1 1 28 LEU HD22 H 4.330 12.365 4.424 1.00 . A A . 28 LEU HD22 1 1
5 6054 1 1 28 LEU HD23 H 3.643 12.549 6.038 1.00 . A A . 28 LEU HD23 1 1
5 6055 1 1 28 LEU HG H 5.401 10.964 6.893 1.00 . A A . 28 LEU HG 1 1
5 6056 1 1 28 LEU N N 7.823 8.780 4.704 1.00 . A A . 28 LEU N 1 1
5 6057 1 1 28 LEU O O 5.245 7.866 5.273 1.00 . A A . 28 LEU O 1 1
5 6058 1 1 29 ASP C C 3.037 8.183 6.937 1.00 . A A . 29 ASP C 1 1
5 6059 1 1 29 ASP CA C 4.266 7.795 7.754 1.00 . A A . 29 ASP CA 1 1
5 6060 1 1 29 ASP CB C 3.991 8.026 9.243 1.00 . A A . 29 ASP CB 1 1
5 6061 1 1 29 ASP CG C 5.173 7.510 10.066 1.00 . A A . 29 ASP CG 1 1
5 6062 1 1 29 ASP H H 5.837 9.251 7.952 1.00 . A A . 29 ASP H 1 1
5 6063 1 1 29 ASP HA H 4.507 6.759 7.581 1.00 . A A . 29 ASP HA 1 1
5 6064 1 1 29 ASP HB2 H 3.859 9.082 9.425 1.00 . A A . 29 ASP HB2 1 1
5 6065 1 1 29 ASP HB3 H 3.096 7.496 9.531 1.00 . A A . 29 ASP HB3 1 1
5 6066 1 1 29 ASP N N 5.396 8.650 7.318 1.00 . A A . 29 ASP N 1 1
5 6067 1 1 29 ASP O O 2.618 9.324 6.930 1.00 . A A . 29 ASP O 1 1
5 6068 1 1 29 ASP OD1 O 6.002 6.814 9.504 1.00 . A A . 29 ASP OD1 1 1
5 6069 1 1 29 ASP OD2 O 5.229 7.820 11.245 1.00 . A A . 29 ASP OD2 1 1
5 6070 1 1 30 LEU C C 0.084 7.904 6.290 1.00 . A A . 30 LEU C 1 1
5 6071 1 1 30 LEU CA C 1.282 7.581 5.394 1.00 . A A . 30 LEU CA 1 1
5 6072 1 1 30 LEU CB C 0.945 6.395 4.486 1.00 . A A . 30 LEU CB 1 1
5 6073 1 1 30 LEU CD1 C -1.074 5.054 5.100 1.00 . A A . 30 LEU CD1 1 1
5 6074 1 1 30 LEU CD2 C 1.155 3.947 4.920 1.00 . A A . 30 LEU CD2 1 1
5 6075 1 1 30 LEU CG C 0.429 5.228 5.330 1.00 . A A . 30 LEU CG 1 1
5 6076 1 1 30 LEU H H 2.826 6.340 6.234 1.00 . A A . 30 LEU H 1 1
5 6077 1 1 30 LEU HA H 1.512 8.442 4.784 1.00 . A A . 30 LEU HA 1 1
5 6078 1 1 30 LEU HB2 H 0.188 6.690 3.775 1.00 . A A . 30 LEU HB2 1 1
5 6079 1 1 30 LEU HB3 H 1.835 6.086 3.956 1.00 . A A . 30 LEU HB3 1 1
5 6080 1 1 30 LEU HD11 H -1.491 4.455 5.896 1.00 . A A . 30 LEU HD11 1 1
5 6081 1 1 30 LEU HD12 H -1.238 4.561 4.154 1.00 . A A . 30 LEU HD12 1 1
5 6082 1 1 30 LEU HD13 H -1.552 6.021 5.089 1.00 . A A . 30 LEU HD13 1 1
5 6083 1 1 30 LEU HD21 H 0.911 3.706 3.896 1.00 . A A . 30 LEU HD21 1 1
5 6084 1 1 30 LEU HD22 H 0.850 3.137 5.564 1.00 . A A . 30 LEU HD22 1 1
5 6085 1 1 30 LEU HD23 H 2.221 4.096 5.009 1.00 . A A . 30 LEU HD23 1 1
5 6086 1 1 30 LEU HG H 0.613 5.429 6.375 1.00 . A A . 30 LEU HG 1 1
5 6087 1 1 30 LEU N N 2.466 7.251 6.229 1.00 . A A . 30 LEU N 1 1
5 6088 1 1 30 LEU O O -1.013 8.122 5.815 1.00 . A A . 30 LEU O 1 1
5 6089 1 1 31 VAL C C -1.541 9.531 7.980 1.00 . A A . 31 VAL C 1 1
5 6090 1 1 31 VAL CA C -0.863 8.260 8.482 1.00 . A A . 31 VAL CA 1 1
5 6091 1 1 31 VAL CB C -0.351 8.474 9.908 1.00 . A A . 31 VAL CB 1 1
5 6092 1 1 31 VAL CG1 C 0.330 9.840 10.007 1.00 . A A . 31 VAL CG1 1 1
5 6093 1 1 31 VAL CG2 C -1.529 8.421 10.884 1.00 . A A . 31 VAL CG2 1 1
5 6094 1 1 31 VAL H H 1.169 7.771 7.951 1.00 . A A . 31 VAL H 1 1
5 6095 1 1 31 VAL HA H -1.571 7.445 8.465 1.00 . A A . 31 VAL HA 1 1
5 6096 1 1 31 VAL HB H 0.360 7.700 10.155 1.00 . A A . 31 VAL HB 1 1
5 6097 1 1 31 VAL HG11 H -0.420 10.618 10.001 1.00 . A A . 31 VAL HG11 1 1
5 6098 1 1 31 VAL HG12 H 0.993 9.974 9.165 1.00 . A A . 31 VAL HG12 1 1
5 6099 1 1 31 VAL HG13 H 0.897 9.894 10.924 1.00 . A A . 31 VAL HG13 1 1
5 6100 1 1 31 VAL HG21 H -1.897 7.408 10.949 1.00 . A A . 31 VAL HG21 1 1
5 6101 1 1 31 VAL HG22 H -2.317 9.069 10.532 1.00 . A A . 31 VAL HG22 1 1
5 6102 1 1 31 VAL HG23 H -1.202 8.749 11.860 1.00 . A A . 31 VAL HG23 1 1
5 6103 1 1 31 VAL N N 0.279 7.945 7.580 1.00 . A A . 31 VAL N 1 1
5 6104 1 1 31 VAL O O -2.750 9.647 7.988 1.00 . A A . 31 VAL O 1 1
5 6105 1 1 32 ASP C C -2.319 11.333 5.844 1.00 . A A . 32 ASP C 1 1
5 6106 1 1 32 ASP CA C -1.380 11.725 6.982 1.00 . A A . 32 ASP CA 1 1
5 6107 1 1 32 ASP CB C -0.282 12.650 6.452 1.00 . A A . 32 ASP CB 1 1
5 6108 1 1 32 ASP CG C 0.577 13.144 7.618 1.00 . A A . 32 ASP CG 1 1
5 6109 1 1 32 ASP H H 0.199 10.354 7.498 1.00 . A A . 32 ASP H 1 1
5 6110 1 1 32 ASP HA H -1.937 12.223 7.761 1.00 . A A . 32 ASP HA 1 1
5 6111 1 1 32 ASP HB2 H 0.338 12.108 5.751 1.00 . A A . 32 ASP HB2 1 1
5 6112 1 1 32 ASP HB3 H -0.731 13.496 5.955 1.00 . A A . 32 ASP HB3 1 1
5 6113 1 1 32 ASP N N -0.773 10.477 7.515 1.00 . A A . 32 ASP N 1 1
5 6114 1 1 32 ASP O O -3.370 11.913 5.653 1.00 . A A . 32 ASP O 1 1
5 6115 1 1 32 ASP OD1 O 1.629 13.704 7.357 1.00 . A A . 32 ASP OD1 1 1
5 6116 1 1 32 ASP OD2 O 0.168 12.954 8.751 1.00 . A A . 32 ASP OD2 1 1
5 6117 1 1 33 ASN C C -3.833 8.884 4.534 1.00 . A A . 33 ASN C 1 1
5 6118 1 1 33 ASN CA C -2.795 9.857 3.978 1.00 . A A . 33 ASN CA 1 1
5 6119 1 1 33 ASN CB C -1.929 9.145 2.942 1.00 . A A . 33 ASN CB 1 1
5 6120 1 1 33 ASN CG C -0.859 10.108 2.427 1.00 . A A . 33 ASN CG 1 1
5 6121 1 1 33 ASN H H -1.095 9.878 5.288 1.00 . A A . 33 ASN H 1 1
5 6122 1 1 33 ASN HA H -3.290 10.695 3.521 1.00 . A A . 33 ASN HA 1 1
5 6123 1 1 33 ASN HB2 H -1.457 8.292 3.398 1.00 . A A . 33 ASN HB2 1 1
5 6124 1 1 33 ASN HB3 H -2.545 8.821 2.118 1.00 . A A . 33 ASN HB3 1 1
5 6125 1 1 33 ASN HD21 H 0.629 9.135 3.304 1.00 . A A . 33 ASN HD21 1 1
5 6126 1 1 33 ASN HD22 H 1.083 10.510 2.419 1.00 . A A . 33 ASN HD22 1 1
5 6127 1 1 33 ASN N N -1.942 10.331 5.099 1.00 . A A . 33 ASN N 1 1
5 6128 1 1 33 ASN ND2 N 0.388 9.901 2.742 1.00 . A A . 33 ASN ND2 1 1
5 6129 1 1 33 ASN O O -4.449 8.132 3.805 1.00 . A A . 33 ASN O 1 1
5 6130 1 1 33 ASN OD1 O -1.161 11.060 1.735 1.00 . A A . 33 ASN OD1 1 1
5 6131 1 1 34 GLY C C -6.286 7.952 5.619 1.00 . A A . 34 GLY C 1 1
5 6132 1 1 34 GLY CA C -5.010 7.975 6.458 1.00 . A A . 34 GLY CA 1 1
5 6133 1 1 34 GLY H H -3.501 9.507 6.389 1.00 . A A . 34 GLY H 1 1
5 6134 1 1 34 GLY HA2 H -4.594 6.979 6.511 1.00 . A A . 34 GLY HA2 1 1
5 6135 1 1 34 GLY HA3 H -5.243 8.324 7.452 1.00 . A A . 34 GLY HA3 1 1
5 6136 1 1 34 GLY N N -4.019 8.894 5.828 1.00 . A A . 34 GLY N 1 1
5 6137 1 1 34 GLY O O -7.125 7.090 5.770 1.00 . A A . 34 GLY O 1 1
5 6138 1 1 35 VAL C C -7.848 7.536 3.247 1.00 . A A . 35 VAL C 1 1
5 6139 1 1 35 VAL CA C -7.661 8.914 3.883 1.00 . A A . 35 VAL CA 1 1
5 6140 1 1 35 VAL CB C -7.494 9.964 2.783 1.00 . A A . 35 VAL CB 1 1
5 6141 1 1 35 VAL CG1 C -8.625 9.825 1.762 1.00 . A A . 35 VAL CG1 1 1
5 6142 1 1 35 VAL CG2 C -7.536 11.363 3.402 1.00 . A A . 35 VAL CG2 1 1
5 6143 1 1 35 VAL H H -5.746 9.577 4.621 1.00 . A A . 35 VAL H 1 1
5 6144 1 1 35 VAL HA H -8.521 9.155 4.490 1.00 . A A . 35 VAL HA 1 1
5 6145 1 1 35 VAL HB H -6.545 9.817 2.287 1.00 . A A . 35 VAL HB 1 1
5 6146 1 1 35 VAL HG11 H -9.574 9.809 2.276 1.00 . A A . 35 VAL HG11 1 1
5 6147 1 1 35 VAL HG12 H -8.500 8.907 1.207 1.00 . A A . 35 VAL HG12 1 1
5 6148 1 1 35 VAL HG13 H -8.600 10.663 1.080 1.00 . A A . 35 VAL HG13 1 1
5 6149 1 1 35 VAL HG21 H -7.171 11.319 4.417 1.00 . A A . 35 VAL HG21 1 1
5 6150 1 1 35 VAL HG22 H -8.553 11.727 3.400 1.00 . A A . 35 VAL HG22 1 1
5 6151 1 1 35 VAL HG23 H -6.914 12.031 2.824 1.00 . A A . 35 VAL HG23 1 1
5 6152 1 1 35 VAL N N -6.439 8.891 4.732 1.00 . A A . 35 VAL N 1 1
5 6153 1 1 35 VAL O O -8.953 7.058 3.084 1.00 . A A . 35 VAL O 1 1
5 6154 1 1 36 ILE C C -7.320 4.515 3.292 1.00 . A A . 36 ILE C 1 1
5 6155 1 1 36 ILE CA C -6.874 5.548 2.255 1.00 . A A . 36 ILE CA 1 1
5 6156 1 1 36 ILE CB C -5.502 5.133 1.723 1.00 . A A . 36 ILE CB 1 1
5 6157 1 1 36 ILE CD1 C -4.361 3.372 0.359 1.00 . A A . 36 ILE CD1 1 1
5 6158 1 1 36 ILE CG1 C -5.678 4.117 0.593 1.00 . A A . 36 ILE CG1 1 1
5 6159 1 1 36 ILE CG2 C -4.703 4.489 2.857 1.00 . A A . 36 ILE CG2 1 1
5 6160 1 1 36 ILE H H -5.891 7.302 3.024 1.00 . A A . 36 ILE H 1 1
5 6161 1 1 36 ILE HA H -7.582 5.581 1.445 1.00 . A A . 36 ILE HA 1 1
5 6162 1 1 36 ILE HB H -4.977 6.002 1.356 1.00 . A A . 36 ILE HB 1 1
5 6163 1 1 36 ILE HD11 H -4.358 2.458 0.931 1.00 . A A . 36 ILE HD11 1 1
5 6164 1 1 36 ILE HD12 H -3.535 3.994 0.669 1.00 . A A . 36 ILE HD12 1 1
5 6165 1 1 36 ILE HD13 H -4.261 3.141 -0.691 1.00 . A A . 36 ILE HD13 1 1
5 6166 1 1 36 ILE HG12 H -6.448 3.408 0.864 1.00 . A A . 36 ILE HG12 1 1
5 6167 1 1 36 ILE HG13 H -5.963 4.632 -0.311 1.00 . A A . 36 ILE HG13 1 1
5 6168 1 1 36 ILE HG21 H -3.651 4.511 2.614 1.00 . A A . 36 ILE HG21 1 1
5 6169 1 1 36 ILE HG22 H -5.022 3.463 2.985 1.00 . A A . 36 ILE HG22 1 1
5 6170 1 1 36 ILE HG23 H -4.873 5.034 3.773 1.00 . A A . 36 ILE HG23 1 1
5 6171 1 1 36 ILE N N -6.771 6.894 2.885 1.00 . A A . 36 ILE N 1 1
5 6172 1 1 36 ILE O O -7.813 3.456 2.959 1.00 . A A . 36 ILE O 1 1
5 6173 1 1 37 ASP C C -8.963 3.427 5.497 1.00 . A A . 37 ASP C 1 1
5 6174 1 1 37 ASP CA C -7.491 3.828 5.610 1.00 . A A . 37 ASP CA 1 1
5 6175 1 1 37 ASP CB C -7.247 4.449 6.986 1.00 . A A . 37 ASP CB 1 1
5 6176 1 1 37 ASP CG C -5.753 4.729 7.164 1.00 . A A . 37 ASP CG 1 1
5 6177 1 1 37 ASP H H -6.695 5.652 4.790 1.00 . A A . 37 ASP H 1 1
5 6178 1 1 37 ASP HA H -6.878 2.946 5.510 1.00 . A A . 37 ASP HA 1 1
5 6179 1 1 37 ASP HB2 H -7.803 5.370 7.072 1.00 . A A . 37 ASP HB2 1 1
5 6180 1 1 37 ASP HB3 H -7.573 3.761 7.751 1.00 . A A . 37 ASP HB3 1 1
5 6181 1 1 37 ASP N N -7.118 4.802 4.547 1.00 . A A . 37 ASP N 1 1
5 6182 1 1 37 ASP O O -9.329 2.324 5.852 1.00 . A A . 37 ASP O 1 1
5 6183 1 1 37 ASP OD1 O -4.974 4.188 6.396 1.00 . A A . 37 ASP OD1 1 1
5 6184 1 1 37 ASP OD2 O -5.414 5.479 8.064 1.00 . A A . 37 ASP OD2 1 1
5 6185 1 1 38 SER C C -11.766 3.974 3.509 1.00 . A A . 38 SER C 1 1
5 6186 1 1 38 SER CA C -11.266 3.953 4.958 1.00 . A A . 38 SER CA 1 1
5 6187 1 1 38 SER CB C -12.071 4.957 5.783 1.00 . A A . 38 SER CB 1 1
5 6188 1 1 38 SER H H -9.511 5.201 4.783 1.00 . A A . 38 SER H 1 1
5 6189 1 1 38 SER HA H -11.420 2.968 5.363 1.00 . A A . 38 SER HA 1 1
5 6190 1 1 38 SER HB2 H -11.398 5.585 6.342 1.00 . A A . 38 SER HB2 1 1
5 6191 1 1 38 SER HB3 H -12.667 5.571 5.121 1.00 . A A . 38 SER HB3 1 1
5 6192 1 1 38 SER N N -9.817 4.308 5.043 1.00 . A A . 38 SER N 1 1
5 6193 1 1 38 SER O O -12.174 2.964 2.975 1.00 . A A . 38 SER O 1 1
5 6194 1 1 38 SER OG O -12.923 4.247 6.692 1.00 . A A . 38 SER OG 1 1
5 6195 1 1 39 LEU C C -11.388 4.369 0.541 1.00 . A A . 39 LEU C 1 1
5 6196 1 1 39 LEU CA C -12.278 5.180 1.477 1.00 . A A . 39 LEU CA 1 1
5 6197 1 1 39 LEU CB C -12.306 6.632 1.018 1.00 . A A . 39 LEU CB 1 1
5 6198 1 1 39 LEU CD1 C -14.287 6.138 -0.424 1.00 . A A . 39 LEU CD1 1 1
5 6199 1 1 39 LEU CD2 C -12.904 8.164 -0.839 1.00 . A A . 39 LEU CD2 1 1
5 6200 1 1 39 LEU CG C -12.868 6.707 -0.398 1.00 . A A . 39 LEU CG 1 1
5 6201 1 1 39 LEU H H -11.451 5.919 3.321 1.00 . A A . 39 LEU H 1 1
5 6202 1 1 39 LEU HA H -13.274 4.787 1.446 1.00 . A A . 39 LEU HA 1 1
5 6203 1 1 39 LEU HB2 H -12.930 7.207 1.682 1.00 . A A . 39 LEU HB2 1 1
5 6204 1 1 39 LEU HB3 H -11.305 7.029 1.028 1.00 . A A . 39 LEU HB3 1 1
5 6205 1 1 39 LEU HD11 H -14.765 6.319 0.527 1.00 . A A . 39 LEU HD11 1 1
5 6206 1 1 39 LEU HD12 H -14.243 5.073 -0.608 1.00 . A A . 39 LEU HD12 1 1
5 6207 1 1 39 LEU HD13 H -14.852 6.615 -1.210 1.00 . A A . 39 LEU HD13 1 1
5 6208 1 1 39 LEU HD21 H -13.869 8.584 -0.603 1.00 . A A . 39 LEU HD21 1 1
5 6209 1 1 39 LEU HD22 H -12.734 8.223 -1.904 1.00 . A A . 39 LEU HD22 1 1
5 6210 1 1 39 LEU HD23 H -12.135 8.714 -0.319 1.00 . A A . 39 LEU HD23 1 1
5 6211 1 1 39 LEU HG H -12.239 6.143 -1.065 1.00 . A A . 39 LEU HG 1 1
5 6212 1 1 39 LEU N N -11.768 5.111 2.875 1.00 . A A . 39 LEU N 1 1
5 6213 1 1 39 LEU O O -11.853 3.529 -0.204 1.00 . A A . 39 LEU O 1 1
5 6214 1 1 40 GLY C C -9.121 2.403 0.133 1.00 . A A . 40 GLY C 1 1
5 6215 1 1 40 GLY CA C -9.193 3.859 -0.317 1.00 . A A . 40 GLY CA 1 1
5 6216 1 1 40 GLY H H -9.762 5.294 1.180 1.00 . A A . 40 GLY H 1 1
5 6217 1 1 40 GLY HA2 H -9.559 3.904 -1.332 1.00 . A A . 40 GLY HA2 1 1
5 6218 1 1 40 GLY HA3 H -8.213 4.296 -0.272 1.00 . A A . 40 GLY HA3 1 1
5 6219 1 1 40 GLY N N -10.114 4.612 0.572 1.00 . A A . 40 GLY N 1 1
5 6220 1 1 40 GLY O O -8.999 1.499 -0.670 1.00 . A A . 40 GLY O 1 1
5 6221 1 1 41 LEU C C -10.225 -0.055 1.286 1.00 . A A . 41 LEU C 1 1
5 6222 1 1 41 LEU CA C -9.097 0.766 1.908 1.00 . A A . 41 LEU CA 1 1
5 6223 1 1 41 LEU CB C -9.237 0.745 3.431 1.00 . A A . 41 LEU CB 1 1
5 6224 1 1 41 LEU CD1 C -7.403 -0.884 3.957 1.00 . A A . 41 LEU CD1 1 1
5 6225 1 1 41 LEU CD2 C -9.469 -0.839 5.362 1.00 . A A . 41 LEU CD2 1 1
5 6226 1 1 41 LEU CG C -8.920 -0.664 3.944 1.00 . A A . 41 LEU CG 1 1
5 6227 1 1 41 LEU H H -9.268 2.910 2.046 1.00 . A A . 41 LEU H 1 1
5 6228 1 1 41 LEU HA H -8.148 0.342 1.627 1.00 . A A . 41 LEU HA 1 1
5 6229 1 1 41 LEU HB2 H -8.554 1.458 3.869 1.00 . A A . 41 LEU HB2 1 1
5 6230 1 1 41 LEU HB3 H -10.250 1.005 3.699 1.00 . A A . 41 LEU HB3 1 1
5 6231 1 1 41 LEU HD11 H -7.065 -0.992 4.976 1.00 . A A . 41 LEU HD11 1 1
5 6232 1 1 41 LEU HD12 H -6.908 -0.039 3.502 1.00 . A A . 41 LEU HD12 1 1
5 6233 1 1 41 LEU HD13 H -7.166 -1.779 3.403 1.00 . A A . 41 LEU HD13 1 1
5 6234 1 1 41 LEU HD21 H -10.278 -1.555 5.348 1.00 . A A . 41 LEU HD21 1 1
5 6235 1 1 41 LEU HD22 H -9.834 0.106 5.732 1.00 . A A . 41 LEU HD22 1 1
5 6236 1 1 41 LEU HD23 H -8.684 -1.199 6.009 1.00 . A A . 41 LEU HD23 1 1
5 6237 1 1 41 LEU HG H -9.375 -1.389 3.289 1.00 . A A . 41 LEU HG 1 1
5 6238 1 1 41 LEU N N -9.179 2.167 1.414 1.00 . A A . 41 LEU N 1 1
5 6239 1 1 41 LEU O O -10.029 -1.179 0.872 1.00 . A A . 41 LEU O 1 1
5 6240 1 1 42 LEU C C -12.186 -0.545 -0.872 1.00 . A A . 42 LEU C 1 1
5 6241 1 1 42 LEU CA C -12.526 -0.256 0.587 1.00 . A A . 42 LEU CA 1 1
5 6242 1 1 42 LEU CB C -13.807 0.574 0.662 1.00 . A A . 42 LEU CB 1 1
5 6243 1 1 42 LEU CD1 C -15.491 1.607 2.187 1.00 . A A . 42 LEU CD1 1 1
5 6244 1 1 42 LEU CD2 C -14.628 -0.687 2.641 1.00 . A A . 42 LEU CD2 1 1
5 6245 1 1 42 LEU CG C -14.264 0.697 2.113 1.00 . A A . 42 LEU CG 1 1
5 6246 1 1 42 LEU H H -11.543 1.411 1.528 1.00 . A A . 42 LEU H 1 1
5 6247 1 1 42 LEU HA H -12.665 -1.188 1.116 1.00 . A A . 42 LEU HA 1 1
5 6248 1 1 42 LEU HB2 H -13.619 1.556 0.267 1.00 . A A . 42 LEU HB2 1 1
5 6249 1 1 42 LEU HB3 H -14.579 0.099 0.082 1.00 . A A . 42 LEU HB3 1 1
5 6250 1 1 42 LEU HD11 H -15.892 1.750 1.195 1.00 . A A . 42 LEU HD11 1 1
5 6251 1 1 42 LEU HD12 H -15.206 2.563 2.602 1.00 . A A . 42 LEU HD12 1 1
5 6252 1 1 42 LEU HD13 H -16.240 1.150 2.817 1.00 . A A . 42 LEU HD13 1 1
5 6253 1 1 42 LEU HD21 H -15.503 -0.614 3.270 1.00 . A A . 42 LEU HD21 1 1
5 6254 1 1 42 LEU HD22 H -13.803 -1.083 3.213 1.00 . A A . 42 LEU HD22 1 1
5 6255 1 1 42 LEU HD23 H -14.837 -1.342 1.810 1.00 . A A . 42 LEU HD23 1 1
5 6256 1 1 42 LEU HG H -13.467 1.113 2.710 1.00 . A A . 42 LEU HG 1 1
5 6257 1 1 42 LEU N N -11.402 0.499 1.201 1.00 . A A . 42 LEU N 1 1
5 6258 1 1 42 LEU O O -12.367 -1.644 -1.357 1.00 . A A . 42 LEU O 1 1
5 6259 1 1 43 LYS C C -10.189 -0.854 -3.034 1.00 . A A . 43 LYS C 1 1
5 6260 1 1 43 LYS CA C -11.299 0.196 -2.990 1.00 . A A . 43 LYS CA 1 1
5 6261 1 1 43 LYS CB C -10.802 1.502 -3.604 1.00 . A A . 43 LYS CB 1 1
5 6262 1 1 43 LYS CD C -11.480 3.781 -4.373 1.00 . A A . 43 LYS CD 1 1
5 6263 1 1 43 LYS CE C -12.586 4.836 -4.320 1.00 . A A . 43 LYS CE 1 1
5 6264 1 1 43 LYS CG C -11.947 2.516 -3.650 1.00 . A A . 43 LYS CG 1 1
5 6265 1 1 43 LYS H H -11.517 1.307 -1.159 1.00 . A A . 43 LYS H 1 1
5 6266 1 1 43 LYS HA H -12.158 -0.156 -3.536 1.00 . A A . 43 LYS HA 1 1
5 6267 1 1 43 LYS HB2 H -9.998 1.893 -3.003 1.00 . A A . 43 LYS HB2 1 1
5 6268 1 1 43 LYS HB3 H -10.447 1.316 -4.603 1.00 . A A . 43 LYS HB3 1 1
5 6269 1 1 43 LYS HD2 H -10.592 4.164 -3.892 1.00 . A A . 43 LYS HD2 1 1
5 6270 1 1 43 LYS HD3 H -11.259 3.546 -5.404 1.00 . A A . 43 LYS HD3 1 1
5 6271 1 1 43 LYS HE2 H -12.760 5.226 -5.313 1.00 . A A . 43 LYS HE2 1 1
5 6272 1 1 43 LYS HE3 H -13.493 4.388 -3.944 1.00 . A A . 43 LYS HE3 1 1
5 6273 1 1 43 LYS HG2 H -12.786 2.086 -4.178 1.00 . A A . 43 LYS HG2 1 1
5 6274 1 1 43 LYS HG3 H -12.245 2.768 -2.645 1.00 . A A . 43 LYS HG3 1 1
5 6275 1 1 43 LYS HZ1 H -13.013 6.384 -2.994 1.00 . A A . 43 LYS HZ1 1 1
5 6276 1 1 43 LYS HZ2 H -11.645 6.660 -3.965 1.00 . A A . 43 LYS HZ2 1 1
5 6277 1 1 43 LYS HZ3 H -11.561 5.572 -2.664 1.00 . A A . 43 LYS HZ3 1 1
5 6278 1 1 43 LYS N N -11.671 0.429 -1.571 1.00 . A A . 43 LYS N 1 1
5 6279 1 1 43 LYS NZ N -12.170 5.947 -3.417 1.00 . A A . 43 LYS NZ 1 1
5 6280 1 1 43 LYS O O -10.137 -1.691 -3.914 1.00 . A A . 43 LYS O 1 1
5 6281 1 1 44 VAL C C -8.750 -3.203 -1.812 1.00 . A A . 44 VAL C 1 1
5 6282 1 1 44 VAL CA C -8.189 -1.794 -2.020 1.00 . A A . 44 VAL CA 1 1
5 6283 1 1 44 VAL CB C -7.262 -1.434 -0.857 1.00 . A A . 44 VAL CB 1 1
5 6284 1 1 44 VAL CG1 C -6.241 -2.552 -0.651 1.00 . A A . 44 VAL CG1 1 1
5 6285 1 1 44 VAL CG2 C -6.530 -0.128 -1.176 1.00 . A A . 44 VAL CG2 1 1
5 6286 1 1 44 VAL H H -9.383 -0.125 -1.379 1.00 . A A . 44 VAL H 1 1
5 6287 1 1 44 VAL HA H -7.634 -1.760 -2.945 1.00 . A A . 44 VAL HA 1 1
5 6288 1 1 44 VAL HB H -7.847 -1.310 0.043 1.00 . A A . 44 VAL HB 1 1
5 6289 1 1 44 VAL HG11 H -6.742 -3.430 -0.273 1.00 . A A . 44 VAL HG11 1 1
5 6290 1 1 44 VAL HG12 H -5.493 -2.230 0.058 1.00 . A A . 44 VAL HG12 1 1
5 6291 1 1 44 VAL HG13 H -5.767 -2.785 -1.592 1.00 . A A . 44 VAL HG13 1 1
5 6292 1 1 44 VAL HG21 H -6.459 0.473 -0.282 1.00 . A A . 44 VAL HG21 1 1
5 6293 1 1 44 VAL HG22 H -7.077 0.415 -1.933 1.00 . A A . 44 VAL HG22 1 1
5 6294 1 1 44 VAL HG23 H -5.538 -0.351 -1.540 1.00 . A A . 44 VAL HG23 1 1
5 6295 1 1 44 VAL N N -9.307 -0.810 -2.076 1.00 . A A . 44 VAL N 1 1
5 6296 1 1 44 VAL O O -8.253 -4.167 -2.359 1.00 . A A . 44 VAL O 1 1
5 6297 1 1 45 ILE C C -10.776 -5.329 -2.065 1.00 . A A . 45 ILE C 1 1
5 6298 1 1 45 ILE CA C -10.355 -4.674 -0.747 1.00 . A A . 45 ILE CA 1 1
5 6299 1 1 45 ILE CB C -11.583 -4.505 0.160 1.00 . A A . 45 ILE CB 1 1
5 6300 1 1 45 ILE CD1 C -10.304 -3.617 2.115 1.00 . A A . 45 ILE CD1 1 1
5 6301 1 1 45 ILE CG1 C -11.192 -4.758 1.620 1.00 . A A . 45 ILE CG1 1 1
5 6302 1 1 45 ILE CG2 C -12.687 -5.481 -0.250 1.00 . A A . 45 ILE CG2 1 1
5 6303 1 1 45 ILE H H -10.149 -2.542 -0.571 1.00 . A A . 45 ILE H 1 1
5 6304 1 1 45 ILE HA H -9.622 -5.294 -0.256 1.00 . A A . 45 ILE HA 1 1
5 6305 1 1 45 ILE HB H -11.954 -3.494 0.062 1.00 . A A . 45 ILE HB 1 1
5 6306 1 1 45 ILE HD11 H -9.564 -3.384 1.364 1.00 . A A . 45 ILE HD11 1 1
5 6307 1 1 45 ILE HD12 H -9.809 -3.915 3.028 1.00 . A A . 45 ILE HD12 1 1
5 6308 1 1 45 ILE HD13 H -10.913 -2.746 2.302 1.00 . A A . 45 ILE HD13 1 1
5 6309 1 1 45 ILE HG12 H -12.086 -4.805 2.224 1.00 . A A . 45 ILE HG12 1 1
5 6310 1 1 45 ILE HG13 H -10.656 -5.691 1.698 1.00 . A A . 45 ILE HG13 1 1
5 6311 1 1 45 ILE HG21 H -13.440 -5.515 0.524 1.00 . A A . 45 ILE HG21 1 1
5 6312 1 1 45 ILE HG22 H -12.271 -6.466 -0.387 1.00 . A A . 45 ILE HG22 1 1
5 6313 1 1 45 ILE HG23 H -13.138 -5.147 -1.172 1.00 . A A . 45 ILE HG23 1 1
5 6314 1 1 45 ILE N N -9.772 -3.330 -1.011 1.00 . A A . 45 ILE N 1 1
5 6315 1 1 45 ILE O O -10.419 -6.456 -2.347 1.00 . A A . 45 ILE O 1 1
5 6316 1 1 46 ALA C C -10.743 -5.422 -5.082 1.00 . A A . 46 ALA C 1 1
5 6317 1 1 46 ALA CA C -11.957 -5.240 -4.167 1.00 . A A . 46 ALA CA 1 1
5 6318 1 1 46 ALA CB C -12.972 -4.317 -4.845 1.00 . A A . 46 ALA CB 1 1
5 6319 1 1 46 ALA H H -11.806 -3.732 -2.636 1.00 . A A . 46 ALA H 1 1
5 6320 1 1 46 ALA HA H -12.414 -6.202 -3.983 1.00 . A A . 46 ALA HA 1 1
5 6321 1 1 46 ALA HB1 H -13.859 -4.879 -5.096 1.00 . A A . 46 ALA HB1 1 1
5 6322 1 1 46 ALA HB2 H -12.539 -3.905 -5.746 1.00 . A A . 46 ALA HB2 1 1
5 6323 1 1 46 ALA HB3 H -13.233 -3.514 -4.172 1.00 . A A . 46 ALA HB3 1 1
5 6324 1 1 46 ALA N N -11.526 -4.640 -2.875 1.00 . A A . 46 ALA N 1 1
5 6325 1 1 46 ALA O O -10.627 -6.401 -5.790 1.00 . A A . 46 ALA O 1 1
5 6326 1 1 47 TRP C C -7.729 -5.721 -5.507 1.00 . A A . 47 TRP C 1 1
5 6327 1 1 47 TRP CA C -8.643 -4.581 -5.957 1.00 . A A . 47 TRP CA 1 1
5 6328 1 1 47 TRP CB C -7.859 -3.273 -5.889 1.00 . A A . 47 TRP CB 1 1
5 6329 1 1 47 TRP CD1 C -6.297 -3.548 -7.856 1.00 . A A . 47 TRP CD1 1 1
5 6330 1 1 47 TRP CD2 C -5.220 -3.609 -5.881 1.00 . A A . 47 TRP CD2 1 1
5 6331 1 1 47 TRP CE2 C -4.238 -3.773 -6.885 1.00 . A A . 47 TRP CE2 1 1
5 6332 1 1 47 TRP CE3 C -4.803 -3.609 -4.539 1.00 . A A . 47 TRP CE3 1 1
5 6333 1 1 47 TRP CG C -6.520 -3.467 -6.525 1.00 . A A . 47 TRP CG 1 1
5 6334 1 1 47 TRP CH2 C -2.489 -3.930 -5.230 1.00 . A A . 47 TRP CH2 1 1
5 6335 1 1 47 TRP CZ2 C -2.887 -3.932 -6.569 1.00 . A A . 47 TRP CZ2 1 1
5 6336 1 1 47 TRP CZ3 C -3.444 -3.769 -4.216 1.00 . A A . 47 TRP CZ3 1 1
5 6337 1 1 47 TRP H H -9.962 -3.693 -4.504 1.00 . A A . 47 TRP H 1 1
5 6338 1 1 47 TRP HA H -8.958 -4.754 -6.975 1.00 . A A . 47 TRP HA 1 1
5 6339 1 1 47 TRP HB2 H -8.399 -2.499 -6.413 1.00 . A A . 47 TRP HB2 1 1
5 6340 1 1 47 TRP HB3 H -7.728 -2.985 -4.858 1.00 . A A . 47 TRP HB3 1 1
5 6341 1 1 47 TRP HD1 H -7.053 -3.482 -8.624 1.00 . A A . 47 TRP HD1 1 1
5 6342 1 1 47 TRP HE1 H -4.518 -3.818 -8.947 1.00 . A A . 47 TRP HE1 1 1
5 6343 1 1 47 TRP HE3 H -5.530 -3.487 -3.751 1.00 . A A . 47 TRP HE3 1 1
5 6344 1 1 47 TRP HH2 H -1.447 -4.051 -4.976 1.00 . A A . 47 TRP HH2 1 1
5 6345 1 1 47 TRP HZ2 H -2.156 -4.054 -7.354 1.00 . A A . 47 TRP HZ2 1 1
5 6346 1 1 47 TRP HZ3 H -3.134 -3.766 -3.182 1.00 . A A . 47 TRP HZ3 1 1
5 6347 1 1 47 TRP N N -9.844 -4.478 -5.079 1.00 . A A . 47 TRP N 1 1
5 6348 1 1 47 TRP NE1 N -4.943 -3.730 -8.071 1.00 . A A . 47 TRP NE1 1 1
5 6349 1 1 47 TRP O O -7.216 -6.468 -6.315 1.00 . A A . 47 TRP O 1 1
5 6350 1 1 48 LEU C C -7.140 -8.286 -4.116 1.00 . A A . 48 LEU C 1 1
5 6351 1 1 48 LEU CA C -6.571 -6.911 -3.758 1.00 . A A . 48 LEU CA 1 1
5 6352 1 1 48 LEU CB C -6.418 -6.792 -2.235 1.00 . A A . 48 LEU CB 1 1
5 6353 1 1 48 LEU CD1 C -5.006 -8.868 -2.232 1.00 . A A . 48 LEU CD1 1 1
5 6354 1 1 48 LEU CD2 C -3.927 -6.619 -2.359 1.00 . A A . 48 LEU CD2 1 1
5 6355 1 1 48 LEU CG C -5.095 -7.413 -1.771 1.00 . A A . 48 LEU CG 1 1
5 6356 1 1 48 LEU H H -7.888 -5.214 -3.594 1.00 . A A . 48 LEU H 1 1
5 6357 1 1 48 LEU HA H -5.613 -6.785 -4.234 1.00 . A A . 48 LEU HA 1 1
5 6358 1 1 48 LEU HB2 H -6.439 -5.749 -1.957 1.00 . A A . 48 LEU HB2 1 1
5 6359 1 1 48 LEU HB3 H -7.238 -7.306 -1.755 1.00 . A A . 48 LEU HB3 1 1
5 6360 1 1 48 LEU HD11 H -5.972 -9.338 -2.133 1.00 . A A . 48 LEU HD11 1 1
5 6361 1 1 48 LEU HD12 H -4.287 -9.394 -1.621 1.00 . A A . 48 LEU HD12 1 1
5 6362 1 1 48 LEU HD13 H -4.692 -8.900 -3.262 1.00 . A A . 48 LEU HD13 1 1
5 6363 1 1 48 LEU HD21 H -3.474 -7.184 -3.161 1.00 . A A . 48 LEU HD21 1 1
5 6364 1 1 48 LEU HD22 H -3.193 -6.434 -1.590 1.00 . A A . 48 LEU HD22 1 1
5 6365 1 1 48 LEU HD23 H -4.290 -5.678 -2.744 1.00 . A A . 48 LEU HD23 1 1
5 6366 1 1 48 LEU HG H -5.045 -7.378 -0.693 1.00 . A A . 48 LEU HG 1 1
5 6367 1 1 48 LEU N N -7.490 -5.841 -4.233 1.00 . A A . 48 LEU N 1 1
5 6368 1 1 48 LEU O O -6.458 -9.123 -4.672 1.00 . A A . 48 LEU O 1 1
5 6369 1 1 49 GLU C C -9.109 -9.968 -5.674 1.00 . A A . 49 GLU C 1 1
5 6370 1 1 49 GLU CA C -8.979 -9.845 -4.157 1.00 . A A . 49 GLU CA 1 1
5 6371 1 1 49 GLU CB C -10.356 -9.964 -3.489 1.00 . A A . 49 GLU CB 1 1
5 6372 1 1 49 GLU CD C -12.432 -11.334 -3.276 1.00 . A A . 49 GLU CD 1 1
5 6373 1 1 49 GLU CG C -11.051 -11.253 -3.928 1.00 . A A . 49 GLU CG 1 1
5 6374 1 1 49 GLU H H -8.925 -7.838 -3.378 1.00 . A A . 49 GLU H 1 1
5 6375 1 1 49 GLU HA H -8.335 -10.631 -3.792 1.00 . A A . 49 GLU HA 1 1
5 6376 1 1 49 GLU HB2 H -10.231 -9.979 -2.420 1.00 . A A . 49 GLU HB2 1 1
5 6377 1 1 49 GLU HB3 H -10.963 -9.120 -3.763 1.00 . A A . 49 GLU HB3 1 1
5 6378 1 1 49 GLU HG2 H -11.162 -11.252 -4.999 1.00 . A A . 49 GLU HG2 1 1
5 6379 1 1 49 GLU HG3 H -10.462 -12.100 -3.628 1.00 . A A . 49 GLU HG3 1 1
5 6380 1 1 49 GLU N N -8.382 -8.526 -3.818 1.00 . A A . 49 GLU N 1 1
5 6381 1 1 49 GLU O O -8.887 -11.014 -6.245 1.00 . A A . 49 GLU O 1 1
5 6382 1 1 49 GLU OE1 O -12.793 -10.399 -2.580 1.00 . A A . 49 GLU OE1 1 1
5 6383 1 1 49 GLU OE2 O -13.106 -12.330 -3.484 1.00 . A A . 49 GLU OE2 1 1
5 6384 1 1 50 ASP C C -8.284 -9.232 -8.497 1.00 . A A . 50 ASP C 1 1
5 6385 1 1 50 ASP CA C -9.627 -8.961 -7.811 1.00 . A A . 50 ASP CA 1 1
5 6386 1 1 50 ASP CB C -10.166 -7.619 -8.294 1.00 . A A . 50 ASP CB 1 1
5 6387 1 1 50 ASP CG C -10.409 -7.676 -9.803 1.00 . A A . 50 ASP CG 1 1
5 6388 1 1 50 ASP H H -9.652 -8.074 -5.850 1.00 . A A . 50 ASP H 1 1
5 6389 1 1 50 ASP HA H -10.325 -9.735 -8.071 1.00 . A A . 50 ASP HA 1 1
5 6390 1 1 50 ASP HB2 H -11.093 -7.400 -7.787 1.00 . A A . 50 ASP HB2 1 1
5 6391 1 1 50 ASP HB3 H -9.443 -6.849 -8.075 1.00 . A A . 50 ASP HB3 1 1
5 6392 1 1 50 ASP N N -9.473 -8.909 -6.331 1.00 . A A . 50 ASP N 1 1
5 6393 1 1 50 ASP O O -8.206 -9.982 -9.450 1.00 . A A . 50 ASP O 1 1
5 6394 1 1 50 ASP OD1 O -10.739 -6.647 -10.370 1.00 . A A . 50 ASP OD1 1 1
5 6395 1 1 50 ASP OD2 O -10.264 -8.749 -10.367 1.00 . A A . 50 ASP OD2 1 1
5 6396 1 1 51 ARG C C -5.311 -10.165 -8.416 1.00 . A A . 51 ARG C 1 1
5 6397 1 1 51 ARG CA C -5.914 -8.783 -8.712 1.00 . A A . 51 ARG CA 1 1
5 6398 1 1 51 ARG CB C -4.953 -7.696 -8.228 1.00 . A A . 51 ARG CB 1 1
5 6399 1 1 51 ARG CD C -2.731 -6.619 -8.618 1.00 . A A . 51 ARG CD 1 1
5 6400 1 1 51 ARG CG C -3.701 -7.698 -9.107 1.00 . A A . 51 ARG CG 1 1
5 6401 1 1 51 ARG CZ C -0.749 -7.448 -9.742 1.00 . A A . 51 ARG CZ 1 1
5 6402 1 1 51 ARG H H -7.331 -7.972 -7.302 1.00 . A A . 51 ARG H 1 1
5 6403 1 1 51 ARG HA H -6.041 -8.681 -9.780 1.00 . A A . 51 ARG HA 1 1
5 6404 1 1 51 ARG HB2 H -5.438 -6.732 -8.290 1.00 . A A . 51 ARG HB2 1 1
5 6405 1 1 51 ARG HB3 H -4.672 -7.894 -7.204 1.00 . A A . 51 ARG HB3 1 1
5 6406 1 1 51 ARG HD2 H -3.253 -5.678 -8.533 1.00 . A A . 51 ARG HD2 1 1
5 6407 1 1 51 ARG HD3 H -2.336 -6.901 -7.654 1.00 . A A . 51 ARG HD3 1 1
5 6408 1 1 51 ARG HE H -1.525 -5.661 -10.124 1.00 . A A . 51 ARG HE 1 1
5 6409 1 1 51 ARG HG2 H -3.224 -8.665 -9.051 1.00 . A A . 51 ARG HG2 1 1
5 6410 1 1 51 ARG HG3 H -3.979 -7.491 -10.130 1.00 . A A . 51 ARG HG3 1 1
5 6411 1 1 51 ARG HH11 H 0.312 -6.489 -11.143 1.00 . A A . 51 ARG HH11 1 1
5 6412 1 1 51 ARG HH12 H 0.887 -8.065 -10.715 1.00 . A A . 51 ARG HH12 1 1
5 6413 1 1 51 ARG HH21 H -1.604 -8.630 -8.372 1.00 . A A . 51 ARG HH21 1 1
5 6414 1 1 51 ARG HH22 H -0.197 -9.277 -9.148 1.00 . A A . 51 ARG HH22 1 1
5 6415 1 1 51 ARG N N -7.239 -8.597 -8.051 1.00 . A A . 51 ARG N 1 1
5 6416 1 1 51 ARG NE N -1.611 -6.480 -9.593 1.00 . A A . 51 ARG NE 1 1
5 6417 1 1 51 ARG NH1 N 0.226 -7.324 -10.600 1.00 . A A . 51 ARG NH1 1 1
5 6418 1 1 51 ARG NH2 N -0.858 -8.536 -9.032 1.00 . A A . 51 ARG NH2 1 1
5 6419 1 1 51 ARG O O -4.838 -10.837 -9.311 1.00 . A A . 51 ARG O 1 1
5 6420 1 1 52 PHE C C -5.730 -12.979 -6.580 1.00 . A A . 52 PHE C 1 1
5 6421 1 1 52 PHE CA C -4.668 -11.907 -6.856 1.00 . A A . 52 PHE CA 1 1
5 6422 1 1 52 PHE CB C -3.781 -11.748 -5.623 1.00 . A A . 52 PHE CB 1 1
5 6423 1 1 52 PHE CD1 C -2.579 -9.532 -5.639 1.00 . A A . 52 PHE CD1 1 1
5 6424 1 1 52 PHE CD2 C -1.478 -11.462 -6.606 1.00 . A A . 52 PHE CD2 1 1
5 6425 1 1 52 PHE CE1 C -1.468 -8.740 -5.953 1.00 . A A . 52 PHE CE1 1 1
5 6426 1 1 52 PHE CE2 C -0.367 -10.671 -6.921 1.00 . A A . 52 PHE CE2 1 1
5 6427 1 1 52 PHE CG C -2.584 -10.894 -5.965 1.00 . A A . 52 PHE CG 1 1
5 6428 1 1 52 PHE CZ C -0.362 -9.310 -6.594 1.00 . A A . 52 PHE CZ 1 1
5 6429 1 1 52 PHE H H -5.645 -10.028 -6.456 1.00 . A A . 52 PHE H 1 1
5 6430 1 1 52 PHE HA H -4.057 -12.223 -7.687 1.00 . A A . 52 PHE HA 1 1
5 6431 1 1 52 PHE HB2 H -4.345 -11.277 -4.832 1.00 . A A . 52 PHE HB2 1 1
5 6432 1 1 52 PHE HB3 H -3.449 -12.718 -5.296 1.00 . A A . 52 PHE HB3 1 1
5 6433 1 1 52 PHE HD1 H -3.432 -9.092 -5.145 1.00 . A A . 52 PHE HD1 1 1
5 6434 1 1 52 PHE HD2 H -1.482 -12.513 -6.858 1.00 . A A . 52 PHE HD2 1 1
5 6435 1 1 52 PHE HE1 H -1.464 -7.691 -5.699 1.00 . A A . 52 PHE HE1 1 1
5 6436 1 1 52 PHE HE2 H 0.487 -11.110 -7.416 1.00 . A A . 52 PHE HE2 1 1
5 6437 1 1 52 PHE HZ H 0.496 -8.699 -6.836 1.00 . A A . 52 PHE HZ 1 1
5 6438 1 1 52 PHE N N -5.286 -10.586 -7.176 1.00 . A A . 52 PHE N 1 1
5 6439 1 1 52 PHE O O -5.407 -14.139 -6.414 1.00 . A A . 52 PHE O 1 1
5 6440 1 1 53 GLY C C -7.928 -14.112 -4.796 1.00 . A A . 53 GLY C 1 1
5 6441 1 1 53 GLY CA C -8.020 -13.665 -6.258 1.00 . A A . 53 GLY CA 1 1
5 6442 1 1 53 GLY H H -7.240 -11.689 -6.660 1.00 . A A . 53 GLY H 1 1
5 6443 1 1 53 GLY HA2 H -9.002 -13.260 -6.452 1.00 . A A . 53 GLY HA2 1 1
5 6444 1 1 53 GLY HA3 H -7.850 -14.516 -6.900 1.00 . A A . 53 GLY HA3 1 1
5 6445 1 1 53 GLY N N -6.983 -12.626 -6.527 1.00 . A A . 53 GLY N 1 1
5 6446 1 1 53 GLY O O -8.214 -15.245 -4.465 1.00 . A A . 53 GLY O 1 1
5 6447 1 1 54 ILE C C -8.548 -12.967 -1.695 1.00 . A A . 54 ILE C 1 1
5 6448 1 1 54 ILE CA C -7.401 -13.604 -2.481 1.00 . A A . 54 ILE CA 1 1
5 6449 1 1 54 ILE CB C -6.070 -13.085 -1.941 1.00 . A A . 54 ILE CB 1 1
5 6450 1 1 54 ILE CD1 C -3.647 -12.855 -2.484 1.00 . A A . 54 ILE CD1 1 1
5 6451 1 1 54 ILE CG1 C -4.928 -13.625 -2.803 1.00 . A A . 54 ILE CG1 1 1
5 6452 1 1 54 ILE CG2 C -5.886 -13.557 -0.498 1.00 . A A . 54 ILE CG2 1 1
5 6453 1 1 54 ILE H H -7.289 -12.326 -4.211 1.00 . A A . 54 ILE H 1 1
5 6454 1 1 54 ILE HA H -7.441 -14.678 -2.377 1.00 . A A . 54 ILE HA 1 1
5 6455 1 1 54 ILE HB H -6.067 -12.005 -1.970 1.00 . A A . 54 ILE HB 1 1
5 6456 1 1 54 ILE HD11 H -3.374 -13.021 -1.453 1.00 . A A . 54 ILE HD11 1 1
5 6457 1 1 54 ILE HD12 H -3.813 -11.801 -2.649 1.00 . A A . 54 ILE HD12 1 1
5 6458 1 1 54 ILE HD13 H -2.850 -13.200 -3.127 1.00 . A A . 54 ILE HD13 1 1
5 6459 1 1 54 ILE HG12 H -4.782 -14.675 -2.591 1.00 . A A . 54 ILE HG12 1 1
5 6460 1 1 54 ILE HG13 H -5.172 -13.498 -3.847 1.00 . A A . 54 ILE HG13 1 1
5 6461 1 1 54 ILE HG21 H -6.625 -13.085 0.133 1.00 . A A . 54 ILE HG21 1 1
5 6462 1 1 54 ILE HG22 H -4.897 -13.289 -0.154 1.00 . A A . 54 ILE HG22 1 1
5 6463 1 1 54 ILE HG23 H -6.004 -14.630 -0.451 1.00 . A A . 54 ILE HG23 1 1
5 6464 1 1 54 ILE N N -7.522 -13.232 -3.920 1.00 . A A . 54 ILE N 1 1
5 6465 1 1 54 ILE O O -8.946 -11.852 -1.962 1.00 . A A . 54 ILE O 1 1
5 6466 1 1 55 ALA C C -9.717 -11.795 0.742 1.00 . A A . 55 ALA C 1 1
5 6467 1 1 55 ALA CA C -10.207 -13.067 0.053 1.00 . A A . 55 ALA CA 1 1
5 6468 1 1 55 ALA CB C -10.682 -14.070 1.105 1.00 . A A . 55 ALA CB 1 1
5 6469 1 1 55 ALA H H -8.756 -14.555 -0.519 1.00 . A A . 55 ALA H 1 1
5 6470 1 1 55 ALA HA H -11.023 -12.826 -0.613 1.00 . A A . 55 ALA HA 1 1
5 6471 1 1 55 ALA HB1 H -9.945 -14.852 1.215 1.00 . A A . 55 ALA HB1 1 1
5 6472 1 1 55 ALA HB2 H -11.621 -14.503 0.793 1.00 . A A . 55 ALA HB2 1 1
5 6473 1 1 55 ALA HB3 H -10.814 -13.565 2.050 1.00 . A A . 55 ALA HB3 1 1
5 6474 1 1 55 ALA N N -9.085 -13.657 -0.728 1.00 . A A . 55 ALA N 1 1
5 6475 1 1 55 ALA O O -8.762 -11.808 1.493 1.00 . A A . 55 ALA O 1 1
5 6476 1 1 56 ALA C C -10.198 -9.445 2.612 1.00 . A A . 56 ALA C 1 1
5 6477 1 1 56 ALA CA C -9.936 -9.410 1.104 1.00 . A A . 56 ALA CA 1 1
5 6478 1 1 56 ALA CB C -10.728 -8.260 0.483 1.00 . A A . 56 ALA CB 1 1
5 6479 1 1 56 ALA H H -11.124 -10.707 -0.135 1.00 . A A . 56 ALA H 1 1
5 6480 1 1 56 ALA HA H -8.885 -9.256 0.921 1.00 . A A . 56 ALA HA 1 1
5 6481 1 1 56 ALA HB1 H -11.333 -8.638 -0.329 1.00 . A A . 56 ALA HB1 1 1
5 6482 1 1 56 ALA HB2 H -10.043 -7.515 0.105 1.00 . A A . 56 ALA HB2 1 1
5 6483 1 1 56 ALA HB3 H -11.367 -7.816 1.231 1.00 . A A . 56 ALA HB3 1 1
5 6484 1 1 56 ALA N N -10.362 -10.692 0.480 1.00 . A A . 56 ALA N 1 1
5 6485 1 1 56 ALA O O -9.478 -8.852 3.390 1.00 . A A . 56 ALA O 1 1
5 6486 1 1 57 ASP C C -10.886 -11.407 5.120 1.00 . A A . 57 ASP C 1 1
5 6487 1 1 57 ASP CA C -11.549 -10.185 4.483 1.00 . A A . 57 ASP CA 1 1
5 6488 1 1 57 ASP CB C -13.063 -10.277 4.666 1.00 . A A . 57 ASP CB 1 1
5 6489 1 1 57 ASP CG C -13.715 -8.975 4.198 1.00 . A A . 57 ASP CG 1 1
5 6490 1 1 57 ASP H H -11.805 -10.586 2.381 1.00 . A A . 57 ASP H 1 1
5 6491 1 1 57 ASP HA H -11.189 -9.292 4.964 1.00 . A A . 57 ASP HA 1 1
5 6492 1 1 57 ASP HB2 H -13.442 -11.100 4.085 1.00 . A A . 57 ASP HB2 1 1
5 6493 1 1 57 ASP HB3 H -13.290 -10.436 5.710 1.00 . A A . 57 ASP HB3 1 1
5 6494 1 1 57 ASP N N -11.232 -10.125 3.027 1.00 . A A . 57 ASP N 1 1
5 6495 1 1 57 ASP O O -11.141 -11.734 6.262 1.00 . A A . 57 ASP O 1 1
5 6496 1 1 57 ASP OD1 O -14.925 -8.962 4.050 1.00 . A A . 57 ASP OD1 1 1
5 6497 1 1 57 ASP OD2 O -12.993 -8.013 3.993 1.00 . A A . 57 ASP OD2 1 1
5 6498 1 1 58 ASP C C -8.691 -12.897 6.296 1.00 . A A . 58 ASP C 1 1
5 6499 1 1 58 ASP CA C -9.373 -13.287 4.983 1.00 . A A . 58 ASP CA 1 1
5 6500 1 1 58 ASP CB C -8.329 -13.820 4.004 1.00 . A A . 58 ASP CB 1 1
5 6501 1 1 58 ASP CG C -7.818 -15.178 4.490 1.00 . A A . 58 ASP CG 1 1
5 6502 1 1 58 ASP H H -9.843 -11.816 3.479 1.00 . A A . 58 ASP H 1 1
5 6503 1 1 58 ASP HA H -10.108 -14.049 5.173 1.00 . A A . 58 ASP HA 1 1
5 6504 1 1 58 ASP HB2 H -8.775 -13.931 3.026 1.00 . A A . 58 ASP HB2 1 1
5 6505 1 1 58 ASP HB3 H -7.507 -13.127 3.949 1.00 . A A . 58 ASP HB3 1 1
5 6506 1 1 58 ASP N N -10.039 -12.089 4.399 1.00 . A A . 58 ASP N 1 1
5 6507 1 1 58 ASP O O -8.726 -13.628 7.267 1.00 . A A . 58 ASP O 1 1
5 6508 1 1 58 ASP OD1 O -6.904 -15.699 3.873 1.00 . A A . 58 ASP OD1 1 1
5 6509 1 1 58 ASP OD2 O -8.348 -15.672 5.471 1.00 . A A . 58 ASP OD2 1 1
5 6510 1 1 59 VAL C C -7.664 -9.812 7.805 1.00 . A A . 59 VAL C 1 1
5 6511 1 1 59 VAL CA C -7.398 -11.303 7.586 1.00 . A A . 59 VAL CA 1 1
5 6512 1 1 59 VAL CB C -5.893 -11.546 7.466 1.00 . A A . 59 VAL CB 1 1
5 6513 1 1 59 VAL CG1 C -5.321 -10.680 6.344 1.00 . A A . 59 VAL CG1 1 1
5 6514 1 1 59 VAL CG2 C -5.213 -11.181 8.788 1.00 . A A . 59 VAL CG2 1 1
5 6515 1 1 59 VAL H H -8.068 -11.174 5.542 1.00 . A A . 59 VAL H 1 1
5 6516 1 1 59 VAL HA H -7.788 -11.862 8.423 1.00 . A A . 59 VAL HA 1 1
5 6517 1 1 59 VAL HB H -5.714 -12.588 7.243 1.00 . A A . 59 VAL HB 1 1
5 6518 1 1 59 VAL HG11 H -4.436 -11.152 5.942 1.00 . A A . 59 VAL HG11 1 1
5 6519 1 1 59 VAL HG12 H -5.062 -9.707 6.737 1.00 . A A . 59 VAL HG12 1 1
5 6520 1 1 59 VAL HG13 H -6.057 -10.569 5.563 1.00 . A A . 59 VAL HG13 1 1
5 6521 1 1 59 VAL HG21 H -5.884 -11.391 9.608 1.00 . A A . 59 VAL HG21 1 1
5 6522 1 1 59 VAL HG22 H -4.964 -10.129 8.787 1.00 . A A . 59 VAL HG22 1 1
5 6523 1 1 59 VAL HG23 H -4.312 -11.764 8.902 1.00 . A A . 59 VAL HG23 1 1
5 6524 1 1 59 VAL N N -8.077 -11.748 6.334 1.00 . A A . 59 VAL N 1 1
5 6525 1 1 59 VAL O O -7.725 -9.040 6.867 1.00 . A A . 59 VAL O 1 1
5 6526 1 1 60 GLU C C -6.791 -7.274 9.762 1.00 . A A . 60 GLU C 1 1
5 6527 1 1 60 GLU CA C -8.082 -7.953 9.301 1.00 . A A . 60 GLU CA 1 1
5 6528 1 1 60 GLU CB C -9.146 -7.817 10.391 1.00 . A A . 60 GLU CB 1 1
5 6529 1 1 60 GLU CD C -10.497 -6.194 11.721 1.00 . A A . 60 GLU CD 1 1
5 6530 1 1 60 GLU CG C -9.486 -6.344 10.582 1.00 . A A . 60 GLU CG 1 1
5 6531 1 1 60 GLU H H -7.769 -10.032 9.776 1.00 . A A . 60 GLU H 1 1
5 6532 1 1 60 GLU HA H -8.434 -7.478 8.397 1.00 . A A . 60 GLU HA 1 1
5 6533 1 1 60 GLU HB2 H -10.032 -8.355 10.099 1.00 . A A . 60 GLU HB2 1 1
5 6534 1 1 60 GLU HB3 H -8.768 -8.217 11.317 1.00 . A A . 60 GLU HB3 1 1
5 6535 1 1 60 GLU HG2 H -8.588 -5.800 10.823 1.00 . A A . 60 GLU HG2 1 1
5 6536 1 1 60 GLU HG3 H -9.909 -5.955 9.673 1.00 . A A . 60 GLU HG3 1 1
5 6537 1 1 60 GLU N N -7.822 -9.396 9.032 1.00 . A A . 60 GLU N 1 1
5 6538 1 1 60 GLU O O -6.036 -7.820 10.542 1.00 . A A . 60 GLU O 1 1
5 6539 1 1 60 GLU OE1 O -10.898 -5.072 11.987 1.00 . A A . 60 GLU OE1 1 1
5 6540 1 1 60 GLU OE2 O -10.852 -7.202 12.308 1.00 . A A . 60 GLU OE2 1 1
5 6541 1 1 61 LEU C C -5.634 -4.260 10.674 1.00 . A A . 61 LEU C 1 1
5 6542 1 1 61 LEU CA C -5.290 -5.373 9.681 1.00 . A A . 61 LEU CA 1 1
5 6543 1 1 61 LEU CB C -4.634 -4.763 8.442 1.00 . A A . 61 LEU CB 1 1
5 6544 1 1 61 LEU CD1 C -3.632 -5.291 6.215 1.00 . A A . 61 LEU CD1 1 1
5 6545 1 1 61 LEU CD2 C -3.802 -7.069 7.963 1.00 . A A . 61 LEU CD2 1 1
5 6546 1 1 61 LEU CG C -4.481 -5.836 7.365 1.00 . A A . 61 LEU CG 1 1
5 6547 1 1 61 LEU H H -7.152 -5.671 8.650 1.00 . A A . 61 LEU H 1 1
5 6548 1 1 61 LEU HA H -4.608 -6.068 10.144 1.00 . A A . 61 LEU HA 1 1
5 6549 1 1 61 LEU HB2 H -5.251 -3.960 8.065 1.00 . A A . 61 LEU HB2 1 1
5 6550 1 1 61 LEU HB3 H -3.662 -4.379 8.700 1.00 . A A . 61 LEU HB3 1 1
5 6551 1 1 61 LEU HD11 H -3.679 -4.212 6.213 1.00 . A A . 61 LEU HD11 1 1
5 6552 1 1 61 LEU HD12 H -4.010 -5.670 5.278 1.00 . A A . 61 LEU HD12 1 1
5 6553 1 1 61 LEU HD13 H -2.607 -5.607 6.343 1.00 . A A . 61 LEU HD13 1 1
5 6554 1 1 61 LEU HD21 H -3.373 -7.663 7.170 1.00 . A A . 61 LEU HD21 1 1
5 6555 1 1 61 LEU HD22 H -4.533 -7.657 8.499 1.00 . A A . 61 LEU HD22 1 1
5 6556 1 1 61 LEU HD23 H -3.023 -6.758 8.642 1.00 . A A . 61 LEU HD23 1 1
5 6557 1 1 61 LEU HG H -5.455 -6.105 6.993 1.00 . A A . 61 LEU HG 1 1
5 6558 1 1 61 LEU N N -6.531 -6.089 9.280 1.00 . A A . 61 LEU N 1 1
5 6559 1 1 61 LEU O O -6.655 -3.612 10.566 1.00 . A A . 61 LEU O 1 1
5 6560 1 1 62 SER C C -4.594 -1.611 12.066 1.00 . A A . 62 SER C 1 1
5 6561 1 1 62 SER CA C -5.059 -2.955 12.633 1.00 . A A . 62 SER CA 1 1
5 6562 1 1 62 SER CB C -4.301 -3.252 13.927 1.00 . A A . 62 SER CB 1 1
5 6563 1 1 62 SER H H -3.966 -4.561 11.705 1.00 . A A . 62 SER H 1 1
5 6564 1 1 62 SER HA H -6.118 -2.914 12.836 1.00 . A A . 62 SER HA 1 1
5 6565 1 1 62 SER HB2 H -3.759 -2.375 14.240 1.00 . A A . 62 SER HB2 1 1
5 6566 1 1 62 SER HB3 H -5.005 -3.532 14.699 1.00 . A A . 62 SER HB3 1 1
5 6567 1 1 62 SER HG H -3.404 -4.894 14.462 1.00 . A A . 62 SER HG 1 1
5 6568 1 1 62 SER N N -4.785 -4.029 11.638 1.00 . A A . 62 SER N 1 1
5 6569 1 1 62 SER O O -3.775 -1.558 11.170 1.00 . A A . 62 SER O 1 1
5 6570 1 1 62 SER OG O -3.381 -4.312 13.700 1.00 . A A . 62 SER OG 1 1
5 6571 1 1 63 PRO C C -3.248 1.106 12.258 1.00 . A A . 63 PRO C 1 1
5 6572 1 1 63 PRO CA C -4.750 0.841 12.134 1.00 . A A . 63 PRO CA 1 1
5 6573 1 1 63 PRO CB C -5.537 1.772 13.066 1.00 . A A . 63 PRO CB 1 1
5 6574 1 1 63 PRO CD C -6.102 -0.507 13.671 1.00 . A A . 63 PRO CD 1 1
5 6575 1 1 63 PRO CG C -6.014 0.921 14.200 1.00 . A A . 63 PRO CG 1 1
5 6576 1 1 63 PRO HA H -5.073 0.993 11.118 1.00 . A A . 63 PRO HA 1 1
5 6577 1 1 63 PRO HB2 H -4.893 2.557 13.434 1.00 . A A . 63 PRO HB2 1 1
5 6578 1 1 63 PRO HB3 H -6.381 2.195 12.544 1.00 . A A . 63 PRO HB3 1 1
5 6579 1 1 63 PRO HD2 H -5.842 -1.214 14.447 1.00 . A A . 63 PRO HD2 1 1
5 6580 1 1 63 PRO HD3 H -7.087 -0.708 13.282 1.00 . A A . 63 PRO HD3 1 1
5 6581 1 1 63 PRO HG2 H -5.311 0.974 15.021 1.00 . A A . 63 PRO HG2 1 1
5 6582 1 1 63 PRO HG3 H -6.989 1.249 14.523 1.00 . A A . 63 PRO HG3 1 1
5 6583 1 1 63 PRO N N -5.114 -0.533 12.590 1.00 . A A . 63 PRO N 1 1
5 6584 1 1 63 PRO O O -2.666 1.833 11.477 1.00 . A A . 63 PRO O 1 1
5 6585 1 1 64 GLU C C -0.402 0.114 12.221 1.00 . A A . 64 GLU C 1 1
5 6586 1 1 64 GLU CA C -1.150 0.717 13.410 1.00 . A A . 64 GLU CA 1 1
5 6587 1 1 64 GLU CB C -0.695 0.034 14.699 1.00 . A A . 64 GLU CB 1 1
5 6588 1 1 64 GLU CD C -0.848 0.066 17.189 1.00 . A A . 64 GLU CD 1 1
5 6589 1 1 64 GLU CG C -1.358 0.705 15.896 1.00 . A A . 64 GLU CG 1 1
5 6590 1 1 64 GLU H H -3.105 -0.073 13.845 1.00 . A A . 64 GLU H 1 1
5 6591 1 1 64 GLU HA H -0.939 1.771 13.472 1.00 . A A . 64 GLU HA 1 1
5 6592 1 1 64 GLU HB2 H -0.975 -1.003 14.670 1.00 . A A . 64 GLU HB2 1 1
5 6593 1 1 64 GLU HB3 H 0.375 0.116 14.792 1.00 . A A . 64 GLU HB3 1 1
5 6594 1 1 64 GLU HG2 H -1.118 1.755 15.893 1.00 . A A . 64 GLU HG2 1 1
5 6595 1 1 64 GLU HG3 H -2.424 0.578 15.830 1.00 . A A . 64 GLU HG3 1 1
5 6596 1 1 64 GLU N N -2.615 0.513 13.232 1.00 . A A . 64 GLU N 1 1
5 6597 1 1 64 GLU O O 0.704 0.507 11.904 1.00 . A A . 64 GLU O 1 1
5 6598 1 1 64 GLU OE1 O -0.164 -0.940 17.101 1.00 . A A . 64 GLU OE1 1 1
5 6599 1 1 64 GLU OE2 O -1.151 0.594 18.247 1.00 . A A . 64 GLU OE2 1 1
5 6600 1 1 65 HIS C C -0.195 -0.491 9.252 1.00 . A A . 65 HIS C 1 1
5 6601 1 1 65 HIS CA C -0.319 -1.491 10.402 1.00 . A A . 65 HIS CA 1 1
5 6602 1 1 65 HIS CB C -1.146 -2.694 9.944 1.00 . A A . 65 HIS CB 1 1
5 6603 1 1 65 HIS CD2 C -0.762 -3.523 7.481 1.00 . A A . 65 HIS CD2 1 1
5 6604 1 1 65 HIS CE1 C 1.112 -4.570 7.787 1.00 . A A . 65 HIS CE1 1 1
5 6605 1 1 65 HIS CG C -0.444 -3.387 8.810 1.00 . A A . 65 HIS CG 1 1
5 6606 1 1 65 HIS H H -1.884 -1.152 11.845 1.00 . A A . 65 HIS H 1 1
5 6607 1 1 65 HIS HA H 0.664 -1.825 10.697 1.00 . A A . 65 HIS HA 1 1
5 6608 1 1 65 HIS HB2 H -1.267 -3.383 10.767 1.00 . A A . 65 HIS HB2 1 1
5 6609 1 1 65 HIS HB3 H -2.118 -2.356 9.613 1.00 . A A . 65 HIS HB3 1 1
5 6610 1 1 65 HIS HD1 H 1.254 -4.154 9.822 1.00 . A A . 65 HIS HD1 1 1
5 6611 1 1 65 HIS HD2 H -1.642 -3.114 7.004 1.00 . A A . 65 HIS HD2 1 1
5 6612 1 1 65 HIS HE1 H 2.006 -5.151 7.615 1.00 . A A . 65 HIS HE1 1 1
5 6613 1 1 65 HIS HE2 H 0.254 -4.520 5.896 1.00 . A A . 65 HIS HE2 1 1
5 6614 1 1 65 HIS N N -0.993 -0.847 11.566 1.00 . A A . 65 HIS N 1 1
5 6615 1 1 65 HIS ND1 N 0.756 -4.062 8.983 1.00 . A A . 65 HIS ND1 1 1
5 6616 1 1 65 HIS NE2 N 0.221 -4.269 6.842 1.00 . A A . 65 HIS NE2 1 1
5 6617 1 1 65 HIS O O 0.685 -0.597 8.420 1.00 . A A . 65 HIS O 1 1
5 6618 1 1 66 PHE C C -0.214 2.700 8.557 1.00 . A A . 66 PHE C 1 1
5 6619 1 1 66 PHE CA C -0.996 1.473 8.085 1.00 . A A . 66 PHE CA 1 1
5 6620 1 1 66 PHE CB C -2.414 1.888 7.691 1.00 . A A . 66 PHE CB 1 1
5 6621 1 1 66 PHE CD1 C -3.147 0.232 5.936 1.00 . A A . 66 PHE CD1 1 1
5 6622 1 1 66 PHE CD2 C -3.951 -0.039 8.208 1.00 . A A . 66 PHE CD2 1 1
5 6623 1 1 66 PHE CE1 C -3.865 -0.906 5.548 1.00 . A A . 66 PHE CE1 1 1
5 6624 1 1 66 PHE CE2 C -4.670 -1.176 7.819 1.00 . A A . 66 PHE CE2 1 1
5 6625 1 1 66 PHE CG C -3.191 0.664 7.267 1.00 . A A . 66 PHE CG 1 1
5 6626 1 1 66 PHE CZ C -4.626 -1.609 6.490 1.00 . A A . 66 PHE CZ 1 1
5 6627 1 1 66 PHE H H -1.774 0.545 9.866 1.00 . A A . 66 PHE H 1 1
5 6628 1 1 66 PHE HA H -0.499 1.033 7.233 1.00 . A A . 66 PHE HA 1 1
5 6629 1 1 66 PHE HB2 H -2.902 2.352 8.536 1.00 . A A . 66 PHE HB2 1 1
5 6630 1 1 66 PHE HB3 H -2.371 2.588 6.871 1.00 . A A . 66 PHE HB3 1 1
5 6631 1 1 66 PHE HD1 H -2.561 0.775 5.211 1.00 . A A . 66 PHE HD1 1 1
5 6632 1 1 66 PHE HD2 H -3.985 0.295 9.234 1.00 . A A . 66 PHE HD2 1 1
5 6633 1 1 66 PHE HE1 H -3.832 -1.240 4.521 1.00 . A A . 66 PHE HE1 1 1
5 6634 1 1 66 PHE HE2 H -5.256 -1.719 8.546 1.00 . A A . 66 PHE HE2 1 1
5 6635 1 1 66 PHE HZ H -5.180 -2.487 6.190 1.00 . A A . 66 PHE HZ 1 1
5 6636 1 1 66 PHE N N -1.068 0.476 9.190 1.00 . A A . 66 PHE N 1 1
5 6637 1 1 66 PHE O O -0.124 3.696 7.866 1.00 . A A . 66 PHE O 1 1
5 6638 1 1 67 ARG C C 2.228 4.175 9.264 1.00 . A A . 67 ARG C 1 1
5 6639 1 1 67 ARG CA C 1.120 3.803 10.255 1.00 . A A . 67 ARG CA 1 1
5 6640 1 1 67 ARG CB C 1.742 3.432 11.607 1.00 . A A . 67 ARG CB 1 1
5 6641 1 1 67 ARG CD C 1.393 5.530 12.944 1.00 . A A . 67 ARG CD 1 1
5 6642 1 1 67 ARG CG C 2.428 4.650 12.234 1.00 . A A . 67 ARG CG 1 1
5 6643 1 1 67 ARG CZ C 1.525 7.334 14.554 1.00 . A A . 67 ARG CZ 1 1
5 6644 1 1 67 ARG H H 0.260 1.828 10.275 1.00 . A A . 67 ARG H 1 1
5 6645 1 1 67 ARG HA H 0.455 4.642 10.379 1.00 . A A . 67 ARG HA 1 1
5 6646 1 1 67 ARG HB2 H 0.968 3.082 12.270 1.00 . A A . 67 ARG HB2 1 1
5 6647 1 1 67 ARG HB3 H 2.471 2.648 11.462 1.00 . A A . 67 ARG HB3 1 1
5 6648 1 1 67 ARG HD2 H 0.657 5.873 12.235 1.00 . A A . 67 ARG HD2 1 1
5 6649 1 1 67 ARG HD3 H 0.906 4.957 13.720 1.00 . A A . 67 ARG HD3 1 1
5 6650 1 1 67 ARG HE H 2.940 7.007 13.200 1.00 . A A . 67 ARG HE 1 1
5 6651 1 1 67 ARG HG2 H 3.167 4.317 12.949 1.00 . A A . 67 ARG HG2 1 1
5 6652 1 1 67 ARG HG3 H 2.913 5.225 11.462 1.00 . A A . 67 ARG HG3 1 1
5 6653 1 1 67 ARG HH11 H 3.003 8.672 14.728 1.00 . A A . 67 ARG HH11 1 1
5 6654 1 1 67 ARG HH12 H 1.700 8.847 15.854 1.00 . A A . 67 ARG HH12 1 1
5 6655 1 1 67 ARG HH21 H -0.084 6.144 14.614 1.00 . A A . 67 ARG HH21 1 1
5 6656 1 1 67 ARG HH22 H -0.049 7.415 15.789 1.00 . A A . 67 ARG HH22 1 1
5 6657 1 1 67 ARG N N 0.349 2.639 9.733 1.00 . A A . 67 ARG N 1 1
5 6658 1 1 67 ARG NE N 2.077 6.706 13.552 1.00 . A A . 67 ARG NE 1 1
5 6659 1 1 67 ARG NH1 N 2.122 8.365 15.087 1.00 . A A . 67 ARG NH1 1 1
5 6660 1 1 67 ARG NH2 N 0.375 6.933 15.023 1.00 . A A . 67 ARG NH2 1 1
5 6661 1 1 67 ARG O O 2.501 5.337 9.039 1.00 . A A . 67 ARG O 1 1
5 6662 1 1 68 SER C C 3.827 2.640 6.459 1.00 . A A . 68 SER C 1 1
5 6663 1 1 68 SER CA C 3.966 3.518 7.705 1.00 . A A . 68 SER CA 1 1
5 6664 1 1 68 SER CB C 5.321 3.251 8.364 1.00 . A A . 68 SER CB 1 1
5 6665 1 1 68 SER H H 2.644 2.272 8.870 1.00 . A A . 68 SER H 1 1
5 6666 1 1 68 SER HA H 3.907 4.557 7.420 1.00 . A A . 68 SER HA 1 1
5 6667 1 1 68 SER HB2 H 6.111 3.577 7.709 1.00 . A A . 68 SER HB2 1 1
5 6668 1 1 68 SER HB3 H 5.380 3.797 9.296 1.00 . A A . 68 SER HB3 1 1
5 6669 1 1 68 SER HG H 5.013 1.387 7.898 1.00 . A A . 68 SER HG 1 1
5 6670 1 1 68 SER N N 2.874 3.203 8.674 1.00 . A A . 68 SER N 1 1
5 6671 1 1 68 SER O O 3.285 1.554 6.509 1.00 . A A . 68 SER O 1 1
5 6672 1 1 68 SER OG O 5.458 1.857 8.607 1.00 . A A . 68 SER OG 1 1
5 6673 1 1 69 ILE C C 5.024 1.018 4.235 1.00 . A A . 69 ILE C 1 1
5 6674 1 1 69 ILE CA C 4.219 2.312 4.091 1.00 . A A . 69 ILE CA 1 1
5 6675 1 1 69 ILE CB C 4.781 3.139 2.937 1.00 . A A . 69 ILE CB 1 1
5 6676 1 1 69 ILE CD1 C 4.642 5.330 1.750 1.00 . A A . 69 ILE CD1 1 1
5 6677 1 1 69 ILE CG1 C 3.983 4.430 2.798 1.00 . A A . 69 ILE CG1 1 1
5 6678 1 1 69 ILE CG2 C 4.666 2.349 1.646 1.00 . A A . 69 ILE CG2 1 1
5 6679 1 1 69 ILE H H 4.748 3.984 5.321 1.00 . A A . 69 ILE H 1 1
5 6680 1 1 69 ILE HA H 3.185 2.073 3.892 1.00 . A A . 69 ILE HA 1 1
5 6681 1 1 69 ILE HB H 5.815 3.373 3.128 1.00 . A A . 69 ILE HB 1 1
5 6682 1 1 69 ILE HD11 H 5.116 6.167 2.242 1.00 . A A . 69 ILE HD11 1 1
5 6683 1 1 69 ILE HD12 H 3.892 5.694 1.064 1.00 . A A . 69 ILE HD12 1 1
5 6684 1 1 69 ILE HD13 H 5.384 4.765 1.206 1.00 . A A . 69 ILE HD13 1 1
5 6685 1 1 69 ILE HG12 H 2.978 4.195 2.489 1.00 . A A . 69 ILE HG12 1 1
5 6686 1 1 69 ILE HG13 H 3.959 4.939 3.742 1.00 . A A . 69 ILE HG13 1 1
5 6687 1 1 69 ILE HG21 H 5.648 2.201 1.227 1.00 . A A . 69 ILE HG21 1 1
5 6688 1 1 69 ILE HG22 H 4.054 2.900 0.950 1.00 . A A . 69 ILE HG22 1 1
5 6689 1 1 69 ILE HG23 H 4.212 1.394 1.850 1.00 . A A . 69 ILE HG23 1 1
5 6690 1 1 69 ILE N N 4.315 3.106 5.341 1.00 . A A . 69 ILE N 1 1
5 6691 1 1 69 ILE O O 4.646 -0.019 3.728 1.00 . A A . 69 ILE O 1 1
5 6692 1 1 70 ARG C C 6.171 -1.229 5.809 1.00 . A A . 70 ARG C 1 1
5 6693 1 1 70 ARG CA C 6.972 -0.149 5.079 1.00 . A A . 70 ARG CA 1 1
5 6694 1 1 70 ARG CB C 8.221 0.195 5.893 1.00 . A A . 70 ARG CB 1 1
5 6695 1 1 70 ARG CD C 10.388 1.436 5.872 1.00 . A A . 70 ARG CD 1 1
5 6696 1 1 70 ARG CG C 9.085 1.186 5.111 1.00 . A A . 70 ARG CG 1 1
5 6697 1 1 70 ARG CZ C 10.962 1.812 8.195 1.00 . A A . 70 ARG CZ 1 1
5 6698 1 1 70 ARG H H 6.429 1.924 5.308 1.00 . A A . 70 ARG H 1 1
5 6699 1 1 70 ARG HA H 7.267 -0.516 4.107 1.00 . A A . 70 ARG HA 1 1
5 6700 1 1 70 ARG HB2 H 7.926 0.635 6.834 1.00 . A A . 70 ARG HB2 1 1
5 6701 1 1 70 ARG HB3 H 8.788 -0.706 6.078 1.00 . A A . 70 ARG HB3 1 1
5 6702 1 1 70 ARG HD2 H 10.948 0.516 5.938 1.00 . A A . 70 ARG HD2 1 1
5 6703 1 1 70 ARG HD3 H 10.973 2.178 5.350 1.00 . A A . 70 ARG HD3 1 1
5 6704 1 1 70 ARG HE H 9.205 2.331 7.432 1.00 . A A . 70 ARG HE 1 1
5 6705 1 1 70 ARG HG2 H 9.308 0.778 4.136 1.00 . A A . 70 ARG HG2 1 1
5 6706 1 1 70 ARG HG3 H 8.552 2.118 5.000 1.00 . A A . 70 ARG HG3 1 1
5 6707 1 1 70 ARG HH11 H 9.798 2.655 9.589 1.00 . A A . 70 ARG HH11 1 1
5 6708 1 1 70 ARG HH12 H 11.367 2.153 10.125 1.00 . A A . 70 ARG HH12 1 1
5 6709 1 1 70 ARG HH21 H 12.334 0.943 7.023 1.00 . A A . 70 ARG HH21 1 1
5 6710 1 1 70 ARG HH22 H 12.802 1.184 8.673 1.00 . A A . 70 ARG HH22 1 1
5 6711 1 1 70 ARG N N 6.137 1.075 4.914 1.00 . A A . 70 ARG N 1 1
5 6712 1 1 70 ARG NE N 10.076 1.925 7.243 1.00 . A A . 70 ARG NE 1 1
5 6713 1 1 70 ARG NH1 N 10.688 2.240 9.396 1.00 . A A . 70 ARG NH1 1 1
5 6714 1 1 70 ARG NH2 N 12.123 1.271 7.945 1.00 . A A . 70 ARG NH2 1 1
5 6715 1 1 70 ARG O O 6.278 -2.401 5.506 1.00 . A A . 70 ARG O 1 1
5 6716 1 1 71 SER C C 3.665 -2.611 6.520 1.00 . A A . 71 SER C 1 1
5 6717 1 1 71 SER CA C 4.572 -1.871 7.504 1.00 . A A . 71 SER CA 1 1
5 6718 1 1 71 SER CB C 3.716 -1.180 8.566 1.00 . A A . 71 SER CB 1 1
5 6719 1 1 71 SER H H 5.295 0.097 7.002 1.00 . A A . 71 SER H 1 1
5 6720 1 1 71 SER HA H 5.238 -2.576 7.981 1.00 . A A . 71 SER HA 1 1
5 6721 1 1 71 SER HB2 H 4.338 -0.546 9.177 1.00 . A A . 71 SER HB2 1 1
5 6722 1 1 71 SER HB3 H 2.960 -0.577 8.080 1.00 . A A . 71 SER HB3 1 1
5 6723 1 1 71 SER HG H 2.393 -2.571 8.882 1.00 . A A . 71 SER HG 1 1
5 6724 1 1 71 SER N N 5.371 -0.852 6.768 1.00 . A A . 71 SER N 1 1
5 6725 1 1 71 SER O O 3.545 -3.819 6.556 1.00 . A A . 71 SER O 1 1
5 6726 1 1 71 SER OG O 3.101 -2.163 9.387 1.00 . A A . 71 SER OG 1 1
5 6727 1 1 72 ILE C C 2.970 -3.448 3.729 1.00 . A A . 72 ILE C 1 1
5 6728 1 1 72 ILE CA C 2.141 -2.543 4.641 1.00 . A A . 72 ILE CA 1 1
5 6729 1 1 72 ILE CB C 1.456 -1.462 3.809 1.00 . A A . 72 ILE CB 1 1
5 6730 1 1 72 ILE CD1 C 0.041 0.597 3.918 1.00 . A A . 72 ILE CD1 1 1
5 6731 1 1 72 ILE CG1 C 0.634 -0.556 4.729 1.00 . A A . 72 ILE CG1 1 1
5 6732 1 1 72 ILE CG2 C 0.535 -2.119 2.788 1.00 . A A . 72 ILE CG2 1 1
5 6733 1 1 72 ILE H H 3.146 -0.923 5.615 1.00 . A A . 72 ILE H 1 1
5 6734 1 1 72 ILE HA H 1.396 -3.131 5.154 1.00 . A A . 72 ILE HA 1 1
5 6735 1 1 72 ILE HB H 2.203 -0.874 3.295 1.00 . A A . 72 ILE HB 1 1
5 6736 1 1 72 ILE HD11 H 0.814 1.043 3.308 1.00 . A A . 72 ILE HD11 1 1
5 6737 1 1 72 ILE HD12 H -0.360 1.341 4.591 1.00 . A A . 72 ILE HD12 1 1
5 6738 1 1 72 ILE HD13 H -0.748 0.223 3.283 1.00 . A A . 72 ILE HD13 1 1
5 6739 1 1 72 ILE HG12 H -0.164 -1.129 5.179 1.00 . A A . 72 ILE HG12 1 1
5 6740 1 1 72 ILE HG13 H 1.272 -0.158 5.505 1.00 . A A . 72 ILE HG13 1 1
5 6741 1 1 72 ILE HG21 H 1.125 -2.703 2.099 1.00 . A A . 72 ILE HG21 1 1
5 6742 1 1 72 ILE HG22 H -0.003 -1.355 2.247 1.00 . A A . 72 ILE HG22 1 1
5 6743 1 1 72 ILE HG23 H -0.165 -2.760 3.298 1.00 . A A . 72 ILE HG23 1 1
5 6744 1 1 72 ILE N N 3.031 -1.893 5.633 1.00 . A A . 72 ILE N 1 1
5 6745 1 1 72 ILE O O 2.549 -4.524 3.355 1.00 . A A . 72 ILE O 1 1
5 6746 1 1 73 ASP C C 5.215 -5.227 3.115 1.00 . A A . 73 ASP C 1 1
5 6747 1 1 73 ASP CA C 5.007 -3.851 2.481 1.00 . A A . 73 ASP CA 1 1
5 6748 1 1 73 ASP CB C 6.362 -3.165 2.293 1.00 . A A . 73 ASP CB 1 1
5 6749 1 1 73 ASP CG C 7.171 -3.914 1.233 1.00 . A A . 73 ASP CG 1 1
5 6750 1 1 73 ASP H H 4.469 -2.147 3.682 1.00 . A A . 73 ASP H 1 1
5 6751 1 1 73 ASP HA H 4.526 -3.966 1.521 1.00 . A A . 73 ASP HA 1 1
5 6752 1 1 73 ASP HB2 H 6.207 -2.144 1.975 1.00 . A A . 73 ASP HB2 1 1
5 6753 1 1 73 ASP HB3 H 6.902 -3.173 3.229 1.00 . A A . 73 ASP HB3 1 1
5 6754 1 1 73 ASP N N 4.149 -3.018 3.370 1.00 . A A . 73 ASP N 1 1
5 6755 1 1 73 ASP O O 5.236 -6.235 2.437 1.00 . A A . 73 ASP O 1 1
5 6756 1 1 73 ASP OD1 O 6.967 -3.646 0.061 1.00 . A A . 73 ASP OD1 1 1
5 6757 1 1 73 ASP OD2 O 7.982 -4.743 1.612 1.00 . A A . 73 ASP OD2 1 1
5 6758 1 1 74 ALA C C 4.333 -7.464 4.874 1.00 . A A . 74 ALA C 1 1
5 6759 1 1 74 ALA CA C 5.574 -6.597 5.075 1.00 . A A . 74 ALA CA 1 1
5 6760 1 1 74 ALA CB C 5.813 -6.384 6.571 1.00 . A A . 74 ALA CB 1 1
5 6761 1 1 74 ALA H H 5.348 -4.458 4.942 1.00 . A A . 74 ALA H 1 1
5 6762 1 1 74 ALA HA H 6.429 -7.090 4.639 1.00 . A A . 74 ALA HA 1 1
5 6763 1 1 74 ALA HB1 H 5.953 -7.340 7.053 1.00 . A A . 74 ALA HB1 1 1
5 6764 1 1 74 ALA HB2 H 4.958 -5.884 7.004 1.00 . A A . 74 ALA HB2 1 1
5 6765 1 1 74 ALA HB3 H 6.695 -5.777 6.711 1.00 . A A . 74 ALA HB3 1 1
5 6766 1 1 74 ALA N N 5.368 -5.281 4.410 1.00 . A A . 74 ALA N 1 1
5 6767 1 1 74 ALA O O 4.425 -8.634 4.555 1.00 . A A . 74 ALA O 1 1
5 6768 1 1 75 PHE C C 1.826 -8.136 3.389 1.00 . A A . 75 PHE C 1 1
5 6769 1 1 75 PHE CA C 1.925 -7.695 4.848 1.00 . A A . 75 PHE CA 1 1
5 6770 1 1 75 PHE CB C 0.709 -6.844 5.204 1.00 . A A . 75 PHE CB 1 1
5 6771 1 1 75 PHE CD1 C -1.273 -7.458 3.777 1.00 . A A . 75 PHE CD1 1 1
5 6772 1 1 75 PHE CD2 C -0.986 -8.573 5.910 1.00 . A A . 75 PHE CD2 1 1
5 6773 1 1 75 PHE CE1 C -2.435 -8.200 3.543 1.00 . A A . 75 PHE CE1 1 1
5 6774 1 1 75 PHE CE2 C -2.150 -9.316 5.677 1.00 . A A . 75 PHE CE2 1 1
5 6775 1 1 75 PHE CG C -0.547 -7.644 4.959 1.00 . A A . 75 PHE CG 1 1
5 6776 1 1 75 PHE CZ C -2.874 -9.129 4.493 1.00 . A A . 75 PHE CZ 1 1
5 6777 1 1 75 PHE H H 3.118 -5.952 5.292 1.00 . A A . 75 PHE H 1 1
5 6778 1 1 75 PHE HA H 1.951 -8.563 5.485 1.00 . A A . 75 PHE HA 1 1
5 6779 1 1 75 PHE HB2 H 0.760 -6.558 6.244 1.00 . A A . 75 PHE HB2 1 1
5 6780 1 1 75 PHE HB3 H 0.699 -5.961 4.587 1.00 . A A . 75 PHE HB3 1 1
5 6781 1 1 75 PHE HD1 H -0.934 -6.740 3.044 1.00 . A A . 75 PHE HD1 1 1
5 6782 1 1 75 PHE HD2 H -0.426 -8.717 6.823 1.00 . A A . 75 PHE HD2 1 1
5 6783 1 1 75 PHE HE1 H -2.994 -8.056 2.631 1.00 . A A . 75 PHE HE1 1 1
5 6784 1 1 75 PHE HE2 H -2.488 -10.033 6.410 1.00 . A A . 75 PHE HE2 1 1
5 6785 1 1 75 PHE HZ H -3.772 -9.702 4.312 1.00 . A A . 75 PHE HZ 1 1
5 6786 1 1 75 PHE N N 3.171 -6.900 5.044 1.00 . A A . 75 PHE N 1 1
5 6787 1 1 75 PHE O O 1.547 -9.281 3.094 1.00 . A A . 75 PHE O 1 1
5 6788 1 1 76 VAL C C 3.054 -8.619 0.701 1.00 . A A . 76 VAL C 1 1
5 6789 1 1 76 VAL CA C 1.970 -7.595 1.038 1.00 . A A . 76 VAL CA 1 1
5 6790 1 1 76 VAL CB C 2.176 -6.335 0.201 1.00 . A A . 76 VAL CB 1 1
5 6791 1 1 76 VAL CG1 C 2.320 -6.724 -1.267 1.00 . A A . 76 VAL CG1 1 1
5 6792 1 1 76 VAL CG2 C 0.970 -5.409 0.367 1.00 . A A . 76 VAL CG2 1 1
5 6793 1 1 76 VAL H H 2.274 -6.318 2.732 1.00 . A A . 76 VAL H 1 1
5 6794 1 1 76 VAL HA H 0.997 -8.013 0.826 1.00 . A A . 76 VAL HA 1 1
5 6795 1 1 76 VAL HB H 3.071 -5.827 0.528 1.00 . A A . 76 VAL HB 1 1
5 6796 1 1 76 VAL HG11 H 2.228 -5.842 -1.882 1.00 . A A . 76 VAL HG11 1 1
5 6797 1 1 76 VAL HG12 H 1.545 -7.428 -1.526 1.00 . A A . 76 VAL HG12 1 1
5 6798 1 1 76 VAL HG13 H 3.286 -7.175 -1.423 1.00 . A A . 76 VAL HG13 1 1
5 6799 1 1 76 VAL HG21 H 0.065 -5.952 0.139 1.00 . A A . 76 VAL HG21 1 1
5 6800 1 1 76 VAL HG22 H 1.065 -4.569 -0.306 1.00 . A A . 76 VAL HG22 1 1
5 6801 1 1 76 VAL HG23 H 0.929 -5.051 1.386 1.00 . A A . 76 VAL HG23 1 1
5 6802 1 1 76 VAL N N 2.052 -7.234 2.475 1.00 . A A . 76 VAL N 1 1
5 6803 1 1 76 VAL O O 2.820 -9.565 -0.022 1.00 . A A . 76 VAL O 1 1
5 6804 1 1 77 VAL C C 4.977 -10.784 1.461 1.00 . A A . 77 VAL C 1 1
5 6805 1 1 77 VAL CA C 5.336 -9.396 0.923 1.00 . A A . 77 VAL CA 1 1
5 6806 1 1 77 VAL CB C 6.612 -8.903 1.598 1.00 . A A . 77 VAL CB 1 1
5 6807 1 1 77 VAL CG1 C 7.683 -9.984 1.505 1.00 . A A . 77 VAL CG1 1 1
5 6808 1 1 77 VAL CG2 C 7.105 -7.636 0.896 1.00 . A A . 77 VAL CG2 1 1
5 6809 1 1 77 VAL H H 4.412 -7.671 1.798 1.00 . A A . 77 VAL H 1 1
5 6810 1 1 77 VAL HA H 5.493 -9.450 -0.143 1.00 . A A . 77 VAL HA 1 1
5 6811 1 1 77 VAL HB H 6.409 -8.687 2.637 1.00 . A A . 77 VAL HB 1 1
5 6812 1 1 77 VAL HG11 H 7.606 -10.483 0.552 1.00 . A A . 77 VAL HG11 1 1
5 6813 1 1 77 VAL HG12 H 7.537 -10.700 2.300 1.00 . A A . 77 VAL HG12 1 1
5 6814 1 1 77 VAL HG13 H 8.659 -9.533 1.600 1.00 . A A . 77 VAL HG13 1 1
5 6815 1 1 77 VAL HG21 H 6.257 -7.071 0.536 1.00 . A A . 77 VAL HG21 1 1
5 6816 1 1 77 VAL HG22 H 7.736 -7.908 0.062 1.00 . A A . 77 VAL HG22 1 1
5 6817 1 1 77 VAL HG23 H 7.669 -7.034 1.593 1.00 . A A . 77 VAL HG23 1 1
5 6818 1 1 77 VAL N N 4.239 -8.439 1.217 1.00 . A A . 77 VAL N 1 1
5 6819 1 1 77 VAL O O 5.185 -11.786 0.806 1.00 . A A . 77 VAL O 1 1
5 6820 1 1 78 GLY C C 3.025 -12.863 2.376 1.00 . A A . 78 GLY C 1 1
5 6821 1 1 78 GLY CA C 4.088 -12.172 3.236 1.00 . A A . 78 GLY CA 1 1
5 6822 1 1 78 GLY H H 4.297 -10.029 3.164 1.00 . A A . 78 GLY H 1 1
5 6823 1 1 78 GLY HA2 H 4.969 -12.794 3.283 1.00 . A A . 78 GLY HA2 1 1
5 6824 1 1 78 GLY HA3 H 3.697 -12.028 4.232 1.00 . A A . 78 GLY HA3 1 1
5 6825 1 1 78 GLY N N 4.449 -10.850 2.651 1.00 . A A . 78 GLY N 1 1
5 6826 1 1 78 GLY O O 3.043 -14.065 2.203 1.00 . A A . 78 GLY O 1 1
5 6827 1 1 79 ALA C C 1.472 -12.816 -0.448 1.00 . A A . 79 ALA C 1 1
5 6828 1 1 79 ALA CA C 1.027 -12.747 1.013 1.00 . A A . 79 ALA CA 1 1
5 6829 1 1 79 ALA CB C -0.254 -11.917 1.115 1.00 . A A . 79 ALA CB 1 1
5 6830 1 1 79 ALA H H 2.088 -11.152 2.002 1.00 . A A . 79 ALA H 1 1
5 6831 1 1 79 ALA HA H 0.835 -13.743 1.375 1.00 . A A . 79 ALA HA 1 1
5 6832 1 1 79 ALA HB1 H -1.103 -12.532 0.859 1.00 . A A . 79 ALA HB1 1 1
5 6833 1 1 79 ALA HB2 H -0.196 -11.081 0.433 1.00 . A A . 79 ALA HB2 1 1
5 6834 1 1 79 ALA HB3 H -0.366 -11.551 2.124 1.00 . A A . 79 ALA HB3 1 1
5 6835 1 1 79 ALA N N 2.092 -12.119 1.846 1.00 . A A . 79 ALA N 1 1
5 6836 1 1 79 ALA O O 1.389 -13.848 -1.084 1.00 . A A . 79 ALA O 1 1
5 6837 1 1 80 THR C C 3.801 -11.124 -2.483 1.00 . A A . 80 THR C 1 1
5 6838 1 1 80 THR CA C 2.394 -11.716 -2.403 1.00 . A A . 80 THR CA 1 1
5 6839 1 1 80 THR CB C 1.433 -10.868 -3.234 1.00 . A A . 80 THR CB 1 1
5 6840 1 1 80 THR CG2 C 1.777 -11.009 -4.717 1.00 . A A . 80 THR CG2 1 1
5 6841 1 1 80 THR H H 1.997 -10.906 -0.446 1.00 . A A . 80 THR H 1 1
5 6842 1 1 80 THR HA H 2.405 -12.722 -2.785 1.00 . A A . 80 THR HA 1 1
5 6843 1 1 80 THR HB H 1.526 -9.836 -2.945 1.00 . A A . 80 THR HB 1 1
5 6844 1 1 80 THR HG1 H -0.464 -10.886 -3.663 1.00 . A A . 80 THR HG1 1 1
5 6845 1 1 80 THR HG21 H 2.804 -11.324 -4.821 1.00 . A A . 80 THR HG21 1 1
5 6846 1 1 80 THR HG22 H 1.639 -10.060 -5.211 1.00 . A A . 80 THR HG22 1 1
5 6847 1 1 80 THR HG23 H 1.127 -11.747 -5.167 1.00 . A A . 80 THR HG23 1 1
5 6848 1 1 80 THR N N 1.942 -11.724 -0.981 1.00 . A A . 80 THR N 1 1
5 6849 1 1 80 THR O O 4.110 -10.153 -1.824 1.00 . A A . 80 THR O 1 1
5 6850 1 1 80 THR OG1 O 0.101 -11.307 -3.012 1.00 . A A . 80 THR OG1 1 1
5 6851 1 1 81 THR C C 6.336 -10.839 -4.875 1.00 . A A . 81 THR C 1 1
5 6852 1 1 81 THR CA C 6.039 -11.171 -3.407 1.00 . A A . 81 THR CA 1 1
5 6853 1 1 81 THR CB C 7.023 -12.235 -2.915 1.00 . A A . 81 THR CB 1 1
5 6854 1 1 81 THR CG2 C 6.579 -13.611 -3.413 1.00 . A A . 81 THR CG2 1 1
5 6855 1 1 81 THR H H 4.382 -12.480 -3.808 1.00 . A A . 81 THR H 1 1
5 6856 1 1 81 THR HA H 6.146 -10.286 -2.805 1.00 . A A . 81 THR HA 1 1
5 6857 1 1 81 THR HB H 7.037 -12.237 -1.835 1.00 . A A . 81 THR HB 1 1
5 6858 1 1 81 THR HG1 H 8.489 -11.008 -3.273 1.00 . A A . 81 THR HG1 1 1
5 6859 1 1 81 THR HG21 H 5.790 -13.987 -2.779 1.00 . A A . 81 THR HG21 1 1
5 6860 1 1 81 THR HG22 H 7.417 -14.292 -3.386 1.00 . A A . 81 THR HG22 1 1
5 6861 1 1 81 THR HG23 H 6.215 -13.528 -4.427 1.00 . A A . 81 THR HG23 1 1
5 6862 1 1 81 THR N N 4.652 -11.700 -3.286 1.00 . A A . 81 THR N 1 1
5 6863 1 1 81 THR O O 6.846 -11.660 -5.610 1.00 . A A . 81 THR O 1 1
5 6864 1 1 81 THR OG1 O 8.322 -11.944 -3.410 1.00 . A A . 81 THR OG1 1 1
5 6865 1 1 82 PRO C C 7.766 -9.111 -7.020 1.00 . A A . 82 PRO C 1 1
5 6866 1 1 82 PRO CA C 6.269 -9.190 -6.698 1.00 . A A . 82 PRO CA 1 1
5 6867 1 1 82 PRO CB C 5.637 -7.792 -6.775 1.00 . A A . 82 PRO CB 1 1
5 6868 1 1 82 PRO CD C 5.404 -8.581 -4.488 1.00 . A A . 82 PRO CD 1 1
5 6869 1 1 82 PRO CG C 4.838 -7.615 -5.524 1.00 . A A . 82 PRO CG 1 1
5 6870 1 1 82 PRO HA H 5.772 -9.848 -7.391 1.00 . A A . 82 PRO HA 1 1
5 6871 1 1 82 PRO HB2 H 6.412 -7.043 -6.833 1.00 . A A . 82 PRO HB2 1 1
5 6872 1 1 82 PRO HB3 H 4.989 -7.725 -7.635 1.00 . A A . 82 PRO HB3 1 1
5 6873 1 1 82 PRO HD2 H 6.144 -8.086 -3.872 1.00 . A A . 82 PRO HD2 1 1
5 6874 1 1 82 PRO HD3 H 4.613 -8.992 -3.880 1.00 . A A . 82 PRO HD3 1 1
5 6875 1 1 82 PRO HG2 H 4.928 -6.595 -5.172 1.00 . A A . 82 PRO HG2 1 1
5 6876 1 1 82 PRO HG3 H 3.801 -7.850 -5.710 1.00 . A A . 82 PRO HG3 1 1
5 6877 1 1 82 PRO N N 6.025 -9.637 -5.296 1.00 . A A . 82 PRO N 1 1
5 6878 1 1 82 PRO O O 8.594 -9.041 -6.133 1.00 . A A . 82 PRO O 1 1
5 6879 1 1 83 PRO C C 10.205 -7.751 -8.287 1.00 . A A . 83 PRO C 1 1
5 6880 1 1 83 PRO CA C 9.526 -9.050 -8.734 1.00 . A A . 83 PRO CA 1 1
5 6881 1 1 83 PRO CB C 9.442 -9.112 -10.263 1.00 . A A . 83 PRO CB 1 1
5 6882 1 1 83 PRO CD C 7.174 -9.203 -9.412 1.00 . A A . 83 PRO CD 1 1
5 6883 1 1 83 PRO CG C 8.025 -8.791 -10.610 1.00 . A A . 83 PRO CG 1 1
5 6884 1 1 83 PRO HA H 10.076 -9.901 -8.369 1.00 . A A . 83 PRO HA 1 1
5 6885 1 1 83 PRO HB2 H 10.111 -8.385 -10.702 1.00 . A A . 83 PRO HB2 1 1
5 6886 1 1 83 PRO HB3 H 9.689 -10.104 -10.610 1.00 . A A . 83 PRO HB3 1 1
5 6887 1 1 83 PRO HD2 H 6.349 -8.517 -9.281 1.00 . A A . 83 PRO HD2 1 1
5 6888 1 1 83 PRO HD3 H 6.817 -10.214 -9.530 1.00 . A A . 83 PRO HD3 1 1
5 6889 1 1 83 PRO HG2 H 7.923 -7.729 -10.794 1.00 . A A . 83 PRO HG2 1 1
5 6890 1 1 83 PRO HG3 H 7.720 -9.349 -11.481 1.00 . A A . 83 PRO HG3 1 1
5 6891 1 1 83 PRO N N 8.105 -9.122 -8.280 1.00 . A A . 83 PRO N 1 1
5 6892 1 1 83 PRO O O 9.567 -6.728 -8.133 1.00 . A A . 83 PRO O 1 1
5 6893 1 1 84 VAL C C 13.071 -6.027 -8.780 1.00 . A A . 84 VAL C 1 1
5 6894 1 1 84 VAL CA C 12.215 -6.560 -7.630 1.00 . A A . 84 VAL CA 1 1
5 6895 1 1 84 VAL CB C 13.115 -6.904 -6.443 1.00 . A A . 84 VAL CB 1 1
5 6896 1 1 84 VAL CG1 C 13.769 -5.629 -5.905 1.00 . A A . 84 VAL CG1 1 1
5 6897 1 1 84 VAL CG2 C 12.277 -7.552 -5.339 1.00 . A A . 84 VAL CG2 1 1
5 6898 1 1 84 VAL H H 11.985 -8.625 -8.199 1.00 . A A . 84 VAL H 1 1
5 6899 1 1 84 VAL HA H 11.500 -5.807 -7.334 1.00 . A A . 84 VAL HA 1 1
5 6900 1 1 84 VAL HB H 13.884 -7.594 -6.763 1.00 . A A . 84 VAL HB 1 1
5 6901 1 1 84 VAL HG11 H 13.144 -4.779 -6.134 1.00 . A A . 84 VAL HG11 1 1
5 6902 1 1 84 VAL HG12 H 14.737 -5.499 -6.367 1.00 . A A . 84 VAL HG12 1 1
5 6903 1 1 84 VAL HG13 H 13.889 -5.710 -4.835 1.00 . A A . 84 VAL HG13 1 1
5 6904 1 1 84 VAL HG21 H 12.834 -7.548 -4.414 1.00 . A A . 84 VAL HG21 1 1
5 6905 1 1 84 VAL HG22 H 12.044 -8.570 -5.615 1.00 . A A . 84 VAL HG22 1 1
5 6906 1 1 84 VAL HG23 H 11.360 -6.995 -5.210 1.00 . A A . 84 VAL HG23 1 1
5 6907 1 1 84 VAL N N 11.493 -7.788 -8.074 1.00 . A A . 84 VAL N 1 1
5 6908 1 1 84 VAL O O 13.752 -6.770 -9.457 1.00 . A A . 84 VAL O 1 1
5 6909 1 1 85 GLU C C 14.218 -2.712 -9.773 1.00 . A A . 85 GLU C 1 1
5 6910 1 1 85 GLU CA C 13.852 -4.160 -10.113 1.00 . A A . 85 GLU CA 1 1
5 6911 1 1 85 GLU CB C 13.039 -4.194 -11.410 1.00 . A A . 85 GLU CB 1 1
5 6912 1 1 85 GLU CD C 13.083 -3.709 -13.861 1.00 . A A . 85 GLU CD 1 1
5 6913 1 1 85 GLU CG C 13.920 -3.757 -12.583 1.00 . A A . 85 GLU CG 1 1
5 6914 1 1 85 GLU H H 12.485 -4.158 -8.451 1.00 . A A . 85 GLU H 1 1
5 6915 1 1 85 GLU HA H 14.754 -4.739 -10.237 1.00 . A A . 85 GLU HA 1 1
5 6916 1 1 85 GLU HB2 H 12.681 -5.199 -11.584 1.00 . A A . 85 GLU HB2 1 1
5 6917 1 1 85 GLU HB3 H 12.198 -3.523 -11.325 1.00 . A A . 85 GLU HB3 1 1
5 6918 1 1 85 GLU HG2 H 14.327 -2.777 -12.382 1.00 . A A . 85 GLU HG2 1 1
5 6919 1 1 85 GLU HG3 H 14.727 -4.463 -12.710 1.00 . A A . 85 GLU HG3 1 1
5 6920 1 1 85 GLU N N 13.041 -4.741 -9.007 1.00 . A A . 85 GLU N 1 1
5 6921 1 1 85 GLU O O 15.133 -2.145 -10.335 1.00 . A A . 85 GLU O 1 1
5 6922 1 1 85 GLU OE1 O 11.894 -3.978 -13.778 1.00 . A A . 85 GLU OE1 1 1
5 6923 1 1 85 GLU OE2 O 13.641 -3.404 -14.901 1.00 . A A . 85 GLU OE2 1 1
5 6924 1 1 86 ALA C C 13.681 -0.523 -6.972 1.00 . A A . 86 ALA C 1 1
5 6925 1 1 86 ALA CA C 13.818 -0.699 -8.486 1.00 . A A . 86 ALA CA 1 1
5 6926 1 1 86 ALA CB C 12.841 0.240 -9.198 1.00 . A A . 86 ALA CB 1 1
5 6927 1 1 86 ALA H H 12.774 -2.583 -8.415 1.00 . A A . 86 ALA H 1 1
5 6928 1 1 86 ALA HA H 14.828 -0.461 -8.785 1.00 . A A . 86 ALA HA 1 1
5 6929 1 1 86 ALA HB1 H 11.846 -0.178 -9.159 1.00 . A A . 86 ALA HB1 1 1
5 6930 1 1 86 ALA HB2 H 13.143 0.358 -10.228 1.00 . A A . 86 ALA HB2 1 1
5 6931 1 1 86 ALA HB3 H 12.847 1.204 -8.709 1.00 . A A . 86 ALA HB3 1 1
5 6932 1 1 86 ALA N N 13.509 -2.110 -8.856 1.00 . A A . 86 ALA N 1 1
5 6933 1 1 86 ALA O O 13.016 -1.291 -6.306 1.00 . A A . 86 ALA O 1 1
5 6934 1 1 87 LYS C C 14.794 -0.493 -4.213 1.00 . A A . 87 LYS C 1 1
5 6935 1 1 87 LYS CA C 14.224 0.719 -4.955 1.00 . A A . 87 LYS CA 1 1
5 6936 1 1 87 LYS CB C 12.762 0.934 -4.548 1.00 . A A . 87 LYS CB 1 1
5 6937 1 1 87 LYS CD C 11.241 1.646 -2.695 1.00 . A A . 87 LYS CD 1 1
5 6938 1 1 87 LYS CE C 11.178 2.294 -1.311 1.00 . A A . 87 LYS CE 1 1
5 6939 1 1 87 LYS CG C 12.702 1.475 -3.116 1.00 . A A . 87 LYS CG 1 1
5 6940 1 1 87 LYS H H 14.841 1.088 -6.985 1.00 . A A . 87 LYS H 1 1
5 6941 1 1 87 LYS HA H 14.799 1.596 -4.699 1.00 . A A . 87 LYS HA 1 1
5 6942 1 1 87 LYS HB2 H 12.303 1.645 -5.220 1.00 . A A . 87 LYS HB2 1 1
5 6943 1 1 87 LYS HB3 H 12.230 -0.002 -4.597 1.00 . A A . 87 LYS HB3 1 1
5 6944 1 1 87 LYS HD2 H 10.731 2.274 -3.411 1.00 . A A . 87 LYS HD2 1 1
5 6945 1 1 87 LYS HD3 H 10.762 0.679 -2.659 1.00 . A A . 87 LYS HD3 1 1
5 6946 1 1 87 LYS HE2 H 11.256 3.368 -1.413 1.00 . A A . 87 LYS HE2 1 1
5 6947 1 1 87 LYS HE3 H 10.238 2.047 -0.839 1.00 . A A . 87 LYS HE3 1 1
5 6948 1 1 87 LYS HG2 H 13.191 0.782 -2.448 1.00 . A A . 87 LYS HG2 1 1
5 6949 1 1 87 LYS HG3 H 13.201 2.431 -3.071 1.00 . A A . 87 LYS HG3 1 1
5 6950 1 1 87 LYS HZ1 H 12.528 0.814 -0.748 1.00 . A A . 87 LYS HZ1 1 1
5 6951 1 1 87 LYS HZ2 H 12.026 1.815 0.530 1.00 . A A . 87 LYS HZ2 1 1
5 6952 1 1 87 LYS HZ3 H 13.139 2.391 -0.618 1.00 . A A . 87 LYS HZ3 1 1
5 6953 1 1 87 LYS N N 14.310 0.484 -6.425 1.00 . A A . 87 LYS N 1 1
5 6954 1 1 87 LYS NZ N 12.302 1.790 -0.474 1.00 . A A . 87 LYS NZ 1 1
5 6955 1 1 87 LYS O O 14.146 -1.082 -3.371 1.00 . A A . 87 LYS O 1 1
5 6956 1 1 88 LEU C C 17.542 -1.553 -2.722 1.00 . A A . 88 LEU C 1 1
5 6957 1 1 88 LEU CA C 16.618 -2.044 -3.838 1.00 . A A . 88 LEU CA 1 1
5 6958 1 1 88 LEU CB C 17.427 -2.859 -4.849 1.00 . A A . 88 LEU CB 1 1
5 6959 1 1 88 LEU CD1 C 16.800 -5.082 -3.872 1.00 . A A . 88 LEU CD1 1 1
5 6960 1 1 88 LEU CD2 C 18.949 -4.822 -5.117 1.00 . A A . 88 LEU CD2 1 1
5 6961 1 1 88 LEU CG C 17.960 -4.129 -4.178 1.00 . A A . 88 LEU CG 1 1
5 6962 1 1 88 LEU H H 16.510 -0.384 -5.206 1.00 . A A . 88 LEU H 1 1
5 6963 1 1 88 LEU HA H 15.840 -2.663 -3.416 1.00 . A A . 88 LEU HA 1 1
5 6964 1 1 88 LEU HB2 H 16.798 -3.126 -5.686 1.00 . A A . 88 LEU HB2 1 1
5 6965 1 1 88 LEU HB3 H 18.259 -2.268 -5.202 1.00 . A A . 88 LEU HB3 1 1
5 6966 1 1 88 LEU HD11 H 17.047 -6.073 -4.222 1.00 . A A . 88 LEU HD11 1 1
5 6967 1 1 88 LEU HD12 H 15.905 -4.738 -4.368 1.00 . A A . 88 LEU HD12 1 1
5 6968 1 1 88 LEU HD13 H 16.631 -5.109 -2.806 1.00 . A A . 88 LEU HD13 1 1
5 6969 1 1 88 LEU HD21 H 18.410 -5.289 -5.929 1.00 . A A . 88 LEU HD21 1 1
5 6970 1 1 88 LEU HD22 H 19.499 -5.574 -4.571 1.00 . A A . 88 LEU HD22 1 1
5 6971 1 1 88 LEU HD23 H 19.638 -4.092 -5.517 1.00 . A A . 88 LEU HD23 1 1
5 6972 1 1 88 LEU HG H 18.460 -3.867 -3.257 1.00 . A A . 88 LEU HG 1 1
5 6973 1 1 88 LEU N N 16.004 -0.872 -4.522 1.00 . A A . 88 LEU N 1 1
5 6974 1 1 88 LEU O O 18.376 -0.693 -2.926 1.00 . A A . 88 LEU O 1 1
5 6975 1 1 89 GLN C C 19.736 -1.928 -0.766 1.00 . A A . 89 GLN C 1 1
5 6976 1 1 89 GLN CA C 18.273 -1.656 -0.414 1.00 . A A . 89 GLN CA 1 1
5 6977 1 1 89 GLN CB C 17.898 -2.431 0.851 1.00 . A A . 89 GLN CB 1 1
5 6978 1 1 89 GLN CD C 18.298 -2.638 3.309 1.00 . A A . 89 GLN CD 1 1
5 6979 1 1 89 GLN CG C 18.695 -1.886 2.038 1.00 . A A . 89 GLN CG 1 1
5 6980 1 1 89 GLN H H 16.723 -2.785 -1.397 1.00 . A A . 89 GLN H 1 1
5 6981 1 1 89 GLN HA H 18.135 -0.598 -0.242 1.00 . A A . 89 GLN HA 1 1
5 6982 1 1 89 GLN HB2 H 16.841 -2.317 1.043 1.00 . A A . 89 GLN HB2 1 1
5 6983 1 1 89 GLN HB3 H 18.130 -3.476 0.714 1.00 . A A . 89 GLN HB3 1 1
5 6984 1 1 89 GLN HE21 H 19.712 -1.796 4.419 1.00 . A A . 89 GLN HE21 1 1
5 6985 1 1 89 GLN HE22 H 18.719 -2.908 5.230 1.00 . A A . 89 GLN HE22 1 1
5 6986 1 1 89 GLN HG2 H 19.752 -2.019 1.854 1.00 . A A . 89 GLN HG2 1 1
5 6987 1 1 89 GLN HG3 H 18.482 -0.835 2.163 1.00 . A A . 89 GLN HG3 1 1
5 6988 1 1 89 GLN N N 17.401 -2.093 -1.541 1.00 . A A . 89 GLN N 1 1
5 6989 1 1 89 GLN NE2 N 18.965 -2.430 4.410 1.00 . A A . 89 GLN NE2 1 1
5 6990 1 1 89 GLN O O 19.977 -2.814 -1.570 1.00 . A A . 89 GLN O 1 1
5 6991 1 1 89 GLN OXT O 20.592 -1.248 -0.224 1.00 . A A . 89 GLN OXT 1 1
5 6992 1 1 89 GLN OE1 O 17.371 -3.425 3.299 1.00 . A A . 89 GLN OE1 1 1
5 6993 2 2 1 . C1 C -10.143 4.163 9.266 1.00 . B A . 101 7V9 C1 1 1
5 6994 2 2 1 . C10 C -7.859 -3.666 5.599 1.00 . B A . 101 7V9 C10 1 1
5 6995 2 2 1 . C11 C -7.886 -5.195 5.625 1.00 . B A . 101 7V9 C11 1 1
5 6996 2 2 1 . C13 C -7.099 -4.949 3.037 1.00 . B A . 101 7V9 C13 1 1
5 6997 2 2 1 . C14 C -5.844 -4.923 2.415 1.00 . B A . 101 7V9 C14 1 1
5 6998 2 2 1 . C15 C -4.789 -4.221 3.011 1.00 . B A . 101 7V9 C15 1 1
5 6999 2 2 1 . C17 C -3.658 -4.097 0.966 1.00 . B A . 101 7V9 C17 1 1
5 7000 2 2 1 . C18 C -4.688 -4.795 0.322 1.00 . B A . 101 7V9 C18 1 1
5 7001 2 2 1 . C19 C -5.725 -5.322 1.087 1.00 . B A . 101 7V9 C19 1 1
5 7002 2 2 1 . C2 C -9.851 2.852 10.003 1.00 . B A . 101 7V9 C2 1 1
5 7003 2 2 1 . C3 C -10.054 1.674 9.052 1.00 . B A . 101 7V9 C3 1 1
5 7004 2 2 1 . C4 C -9.753 0.366 9.785 1.00 . B A . 101 7V9 C4 1 1
5 7005 2 2 1 . C6 C -8.102 -1.158 8.887 1.00 . B A . 101 7V9 C6 1 1
5 7006 2 2 1 . C7 C -9.328 -1.993 8.509 1.00 . B A . 101 7V9 C7 1 1
5 7007 2 2 1 . C8 C -8.881 -3.245 7.753 1.00 . B A . 101 7V9 C8 1 1
5 7008 2 2 1 . CE1 C -10.802 2.713 11.194 1.00 . B A . 101 7V9 CE1 1 1
5 7009 2 2 1 . CE2 C -8.404 2.851 10.509 1.00 . B A . 101 7V9 CE2 1 1
5 7010 2 2 1 . H10 H -8.303 2.126 11.303 1.00 . B A . 101 7V9 H10 1 1
5 7011 2 2 1 . H11 H -9.385 1.774 8.208 1.00 . B A . 101 7V9 H11 1 1
5 7012 2 2 1 . H12 H -11.861 0.952 9.062 1.00 . B A . 101 7V9 H12 1 1
5 7013 2 2 1 . H13 H -7.885 0.301 10.454 1.00 . B A . 101 7V9 H13 1 1
5 7014 2 2 1 . H14 H -7.657 -0.745 7.993 1.00 . B A . 101 7V9 H14 1 1
5 7015 2 2 1 . H15 H -7.381 -1.783 9.391 1.00 . B A . 101 7V9 H15 1 1
5 7016 2 2 1 . H16 H -9.982 -1.408 7.880 1.00 . B A . 101 7V9 H16 1 1
5 7017 2 2 1 . H17 H -9.856 -2.282 9.407 1.00 . B A . 101 7V9 H17 1 1
5 7018 2 2 1 . H18 H -7.056 -2.615 7.298 1.00 . B A . 101 7V9 H18 1 1
5 7019 2 2 1 . H19 H -8.744 -3.298 5.101 1.00 . B A . 101 7V9 H19 1 1
5 7020 2 2 1 . H20 H -6.981 -3.331 5.067 1.00 . B A . 101 7V9 H20 1 1
5 7021 2 2 1 . H21 H -8.852 -5.544 5.288 1.00 . B A . 101 7V9 H21 1 1
5 7022 2 2 1 . H22 H -7.709 -5.542 6.632 1.00 . B A . 101 7V9 H22 1 1
5 7023 2 2 1 . H25 H -4.856 -3.933 4.050 1.00 . B A . 101 7V9 H25 1 1
5 7024 2 2 1 . H26 H -2.793 -3.778 0.403 1.00 . B A . 101 7V9 H26 1 1
5 7025 2 2 1 . H27 H -4.810 -4.696 -0.748 1.00 . B A . 101 7V9 H27 1 1
5 7026 2 2 1 . H28 H -6.535 -5.851 0.607 1.00 . B A . 101 7V9 H28 1 1
5 7027 2 2 1 . H3 H -10.764 4.794 9.884 1.00 . B A . 101 7V9 H3 1 1
5 7028 2 2 1 . H4 H -9.214 4.672 9.053 1.00 . B A . 101 7V9 H4 1 1
5 7029 2 2 1 . H5 H -11.816 2.624 10.836 1.00 . B A . 101 7V9 H5 1 1
5 7030 2 2 1 . H6 H -10.719 3.586 11.825 1.00 . B A . 101 7V9 H6 1 1
5 7031 2 2 1 . H7 H -10.542 1.833 11.762 1.00 . B A . 101 7V9 H7 1 1
5 7032 2 2 1 . H8 H -8.151 3.831 10.882 1.00 . B A . 101 7V9 H8 1 1
5 7033 2 2 1 . H9 H -7.740 2.590 9.698 1.00 . B A . 101 7V9 H9 1 1
5 7034 2 2 1 . N16 N -3.734 -3.830 2.279 1.00 . B A . 101 7V9 N16 1 1
5 7035 2 2 1 . N5 N -8.516 -0.050 9.792 1.00 . B A . 101 7V9 N5 1 1
5 7036 2 2 1 . N9 N -7.823 -3.146 6.996 1.00 . B A . 101 7V9 N9 1 1
5 7037 2 2 1 . O13 O -8.078 -5.310 2.414 1.00 . B A . 101 7V9 O13 1 1
5 7038 2 2 1 . O1P O -13.069 3.538 9.090 1.00 . B A . 101 7V9 O1P 1 1
5 7039 2 2 1 . O2P O -12.263 5.889 8.471 1.00 . B A . 101 7V9 O2P 1 1
5 7040 2 2 1 . O3 O -11.403 1.660 8.604 1.00 . B A . 101 7V9 O3 1 1
5 7041 2 2 1 . O3P O -10.823 3.881 8.037 1.00 . B A . 101 7V9 O3P 1 1
5 7042 2 2 1 . O4 O -10.636 -0.272 10.325 1.00 . B A . 101 7V9 O4 1 1
5 7043 2 2 1 . O8 O -9.532 -4.271 7.794 1.00 . B A . 101 7V9 O8 1 1
5 7044 2 2 1 . P P -12.328 4.439 8.179 1.00 . B A . 101 7V9 P 1 1
5 7045 2 2 1 . S12 S -6.596 -5.840 4.531 1.00 . B A . 101 7V9 S12 1 1
6 7046 1 1 1 MET C C 11.689 -4.925 -1.906 1.00 . A A . 1 MET C 1 1
6 7047 1 1 1 MET CA C 12.268 -4.046 -0.795 1.00 . A A . 1 MET CA 1 1
6 7048 1 1 1 MET CB C 11.768 -4.547 0.563 1.00 . A A . 1 MET CB 1 1
6 7049 1 1 1 MET CE C 14.375 -5.357 1.957 1.00 . A A . 1 MET CE 1 1
6 7050 1 1 1 MET CG C 12.294 -3.636 1.676 1.00 . A A . 1 MET CG 1 1
6 7051 1 1 1 MET H1 H 11.319 -2.560 -1.903 1.00 . A A . 1 MET H1 1 1
6 7052 1 1 1 MET H2 H 12.657 -2.012 -1.010 1.00 . A A . 1 MET H2 1 1
6 7053 1 1 1 MET H3 H 11.191 -2.357 -0.224 1.00 . A A . 1 MET H3 1 1
6 7054 1 1 1 MET HA H 13.346 -4.094 -0.824 1.00 . A A . 1 MET HA 1 1
6 7055 1 1 1 MET HB2 H 10.688 -4.540 0.573 1.00 . A A . 1 MET HB2 1 1
6 7056 1 1 1 MET HB3 H 12.124 -5.554 0.728 1.00 . A A . 1 MET HB3 1 1
6 7057 1 1 1 MET HE1 H 13.590 -5.727 2.602 1.00 . A A . 1 MET HE1 1 1
6 7058 1 1 1 MET HE2 H 15.328 -5.491 2.442 1.00 . A A . 1 MET HE2 1 1
6 7059 1 1 1 MET HE3 H 14.369 -5.902 1.024 1.00 . A A . 1 MET HE3 1 1
6 7060 1 1 1 MET HG2 H 11.911 -2.637 1.532 1.00 . A A . 1 MET HG2 1 1
6 7061 1 1 1 MET HG3 H 11.967 -4.013 2.633 1.00 . A A . 1 MET HG3 1 1
6 7062 1 1 1 MET N N 11.825 -2.637 -0.998 1.00 . A A . 1 MET N 1 1
6 7063 1 1 1 MET O O 11.774 -4.602 -3.074 1.00 . A A . 1 MET O 1 1
6 7064 1 1 1 MET SD S 14.104 -3.599 1.628 1.00 . A A . 1 MET SD 1 1
6 7065 1 1 2 GLN C C 9.463 -6.167 -3.388 1.00 . A A . 2 GLN C 1 1
6 7066 1 1 2 GLN CA C 10.520 -6.933 -2.589 1.00 . A A . 2 GLN CA 1 1
6 7067 1 1 2 GLN CB C 9.873 -8.143 -1.914 1.00 . A A . 2 GLN CB 1 1
6 7068 1 1 2 GLN CD C 10.298 -10.162 -0.504 1.00 . A A . 2 GLN CD 1 1
6 7069 1 1 2 GLN CG C 10.949 -8.974 -1.213 1.00 . A A . 2 GLN CG 1 1
6 7070 1 1 2 GLN H H 11.044 -6.279 -0.604 1.00 . A A . 2 GLN H 1 1
6 7071 1 1 2 GLN HA H 11.302 -7.266 -3.254 1.00 . A A . 2 GLN HA 1 1
6 7072 1 1 2 GLN HB2 H 9.148 -7.805 -1.188 1.00 . A A . 2 GLN HB2 1 1
6 7073 1 1 2 GLN HB3 H 9.381 -8.750 -2.659 1.00 . A A . 2 GLN HB3 1 1
6 7074 1 1 2 GLN HE21 H 12.009 -11.137 -0.260 1.00 . A A . 2 GLN HE21 1 1
6 7075 1 1 2 GLN HE22 H 10.634 -11.922 0.351 1.00 . A A . 2 GLN HE22 1 1
6 7076 1 1 2 GLN HG2 H 11.658 -9.334 -1.946 1.00 . A A . 2 GLN HG2 1 1
6 7077 1 1 2 GLN HG3 H 11.461 -8.361 -0.487 1.00 . A A . 2 GLN HG3 1 1
6 7078 1 1 2 GLN N N 11.102 -6.036 -1.552 1.00 . A A . 2 GLN N 1 1
6 7079 1 1 2 GLN NE2 N 11.042 -11.157 -0.104 1.00 . A A . 2 GLN NE2 1 1
6 7080 1 1 2 GLN O O 9.300 -6.371 -4.574 1.00 . A A . 2 GLN O 1 1
6 7081 1 1 2 GLN OE1 O 9.098 -10.186 -0.311 1.00 . A A . 2 GLN OE1 1 1
6 7082 1 1 3 HIS C C 7.356 -3.255 -2.670 1.00 . A A . 3 HIS C 1 1
6 7083 1 1 3 HIS CA C 7.699 -4.511 -3.471 1.00 . A A . 3 HIS CA 1 1
6 7084 1 1 3 HIS CB C 6.444 -5.370 -3.634 1.00 . A A . 3 HIS CB 1 1
6 7085 1 1 3 HIS CD2 C 5.892 -5.978 -1.139 1.00 . A A . 3 HIS CD2 1 1
6 7086 1 1 3 HIS CE1 C 4.032 -4.877 -0.951 1.00 . A A . 3 HIS CE1 1 1
6 7087 1 1 3 HIS CG C 5.664 -5.370 -2.350 1.00 . A A . 3 HIS CG 1 1
6 7088 1 1 3 HIS H H 8.891 -5.139 -1.790 1.00 . A A . 3 HIS H 1 1
6 7089 1 1 3 HIS HA H 8.071 -4.226 -4.445 1.00 . A A . 3 HIS HA 1 1
6 7090 1 1 3 HIS HB2 H 5.832 -4.967 -4.428 1.00 . A A . 3 HIS HB2 1 1
6 7091 1 1 3 HIS HB3 H 6.731 -6.381 -3.880 1.00 . A A . 3 HIS HB3 1 1
6 7092 1 1 3 HIS HD1 H 4.031 -4.132 -2.894 1.00 . A A . 3 HIS HD1 1 1
6 7093 1 1 3 HIS HD2 H 6.741 -6.602 -0.906 1.00 . A A . 3 HIS HD2 1 1
6 7094 1 1 3 HIS HE1 H 3.120 -4.457 -0.551 1.00 . A A . 3 HIS HE1 1 1
6 7095 1 1 3 HIS HE2 H 4.763 -5.958 0.668 1.00 . A A . 3 HIS HE2 1 1
6 7096 1 1 3 HIS N N 8.744 -5.288 -2.748 1.00 . A A . 3 HIS N 1 1
6 7097 1 1 3 HIS ND1 N 4.472 -4.673 -2.206 1.00 . A A . 3 HIS ND1 1 1
6 7098 1 1 3 HIS NE2 N 4.860 -5.664 -0.262 1.00 . A A . 3 HIS NE2 1 1
6 7099 1 1 3 HIS O O 6.287 -2.692 -2.807 1.00 . A A . 3 HIS O 1 1
6 7100 1 1 4 ALA C C 7.752 -0.400 -1.956 1.00 . A A . 4 ALA C 1 1
6 7101 1 1 4 ALA CA C 7.972 -1.592 -1.022 1.00 . A A . 4 ALA CA 1 1
6 7102 1 1 4 ALA CB C 9.161 -1.307 -0.103 1.00 . A A . 4 ALA CB 1 1
6 7103 1 1 4 ALA H H 9.107 -3.279 -1.733 1.00 . A A . 4 ALA H 1 1
6 7104 1 1 4 ALA HA H 7.086 -1.751 -0.426 1.00 . A A . 4 ALA HA 1 1
6 7105 1 1 4 ALA HB1 H 10.029 -1.069 -0.700 1.00 . A A . 4 ALA HB1 1 1
6 7106 1 1 4 ALA HB2 H 9.367 -2.178 0.501 1.00 . A A . 4 ALA HB2 1 1
6 7107 1 1 4 ALA HB3 H 8.927 -0.471 0.540 1.00 . A A . 4 ALA HB3 1 1
6 7108 1 1 4 ALA N N 8.252 -2.811 -1.832 1.00 . A A . 4 ALA N 1 1
6 7109 1 1 4 ALA O O 6.902 0.437 -1.717 1.00 . A A . 4 ALA O 1 1
6 7110 1 1 5 SER C C 6.936 0.753 -4.588 1.00 . A A . 5 SER C 1 1
6 7111 1 1 5 SER CA C 8.329 0.824 -3.962 1.00 . A A . 5 SER CA 1 1
6 7112 1 1 5 SER CB C 9.388 0.745 -5.061 1.00 . A A . 5 SER CB 1 1
6 7113 1 1 5 SER H H 9.183 -1.000 -3.196 1.00 . A A . 5 SER H 1 1
6 7114 1 1 5 SER HA H 8.434 1.755 -3.426 1.00 . A A . 5 SER HA 1 1
6 7115 1 1 5 SER HB2 H 9.350 1.636 -5.665 1.00 . A A . 5 SER HB2 1 1
6 7116 1 1 5 SER HB3 H 10.368 0.661 -4.610 1.00 . A A . 5 SER HB3 1 1
6 7117 1 1 5 SER HG H 9.711 -1.097 -5.596 1.00 . A A . 5 SER HG 1 1
6 7118 1 1 5 SER N N 8.505 -0.315 -3.019 1.00 . A A . 5 SER N 1 1
6 7119 1 1 5 SER O O 6.314 1.761 -4.861 1.00 . A A . 5 SER O 1 1
6 7120 1 1 5 SER OG O 9.131 -0.387 -5.881 1.00 . A A . 5 SER OG 1 1
6 7121 1 1 6 VAL C C 4.037 -0.052 -4.430 1.00 . A A . 6 VAL C 1 1
6 7122 1 1 6 VAL CA C 5.083 -0.570 -5.414 1.00 . A A . 6 VAL CA 1 1
6 7123 1 1 6 VAL CB C 4.804 -2.038 -5.725 1.00 . A A . 6 VAL CB 1 1
6 7124 1 1 6 VAL CG1 C 3.346 -2.202 -6.161 1.00 . A A . 6 VAL CG1 1 1
6 7125 1 1 6 VAL CG2 C 5.727 -2.505 -6.853 1.00 . A A . 6 VAL CG2 1 1
6 7126 1 1 6 VAL H H 6.954 -1.231 -4.579 1.00 . A A . 6 VAL H 1 1
6 7127 1 1 6 VAL HA H 5.033 0.004 -6.324 1.00 . A A . 6 VAL HA 1 1
6 7128 1 1 6 VAL HB H 4.984 -2.630 -4.843 1.00 . A A . 6 VAL HB 1 1
6 7129 1 1 6 VAL HG11 H 3.022 -1.309 -6.675 1.00 . A A . 6 VAL HG11 1 1
6 7130 1 1 6 VAL HG12 H 2.725 -2.361 -5.292 1.00 . A A . 6 VAL HG12 1 1
6 7131 1 1 6 VAL HG13 H 3.261 -3.050 -6.824 1.00 . A A . 6 VAL HG13 1 1
6 7132 1 1 6 VAL HG21 H 6.404 -1.705 -7.119 1.00 . A A . 6 VAL HG21 1 1
6 7133 1 1 6 VAL HG22 H 5.136 -2.777 -7.714 1.00 . A A . 6 VAL HG22 1 1
6 7134 1 1 6 VAL HG23 H 6.296 -3.362 -6.521 1.00 . A A . 6 VAL HG23 1 1
6 7135 1 1 6 VAL N N 6.438 -0.432 -4.812 1.00 . A A . 6 VAL N 1 1
6 7136 1 1 6 VAL O O 3.066 0.564 -4.812 1.00 . A A . 6 VAL O 1 1
6 7137 1 1 7 ILE C C 3.146 1.700 -2.215 1.00 . A A . 7 ILE C 1 1
6 7138 1 1 7 ILE CA C 3.237 0.174 -2.159 1.00 . A A . 7 ILE CA 1 1
6 7139 1 1 7 ILE CB C 3.688 -0.266 -0.765 1.00 . A A . 7 ILE CB 1 1
6 7140 1 1 7 ILE CD1 C 4.395 -2.240 0.601 1.00 . A A . 7 ILE CD1 1 1
6 7141 1 1 7 ILE CG1 C 3.772 -1.793 -0.724 1.00 . A A . 7 ILE CG1 1 1
6 7142 1 1 7 ILE CG2 C 2.677 0.219 0.276 1.00 . A A . 7 ILE CG2 1 1
6 7143 1 1 7 ILE H H 5.013 -0.807 -2.879 1.00 . A A . 7 ILE H 1 1
6 7144 1 1 7 ILE HA H 2.270 -0.252 -2.374 1.00 . A A . 7 ILE HA 1 1
6 7145 1 1 7 ILE HB H 4.658 0.159 -0.551 1.00 . A A . 7 ILE HB 1 1
6 7146 1 1 7 ILE HD11 H 5.208 -2.922 0.403 1.00 . A A . 7 ILE HD11 1 1
6 7147 1 1 7 ILE HD12 H 3.646 -2.737 1.200 1.00 . A A . 7 ILE HD12 1 1
6 7148 1 1 7 ILE HD13 H 4.768 -1.378 1.133 1.00 . A A . 7 ILE HD13 1 1
6 7149 1 1 7 ILE HG12 H 2.780 -2.210 -0.814 1.00 . A A . 7 ILE HG12 1 1
6 7150 1 1 7 ILE HG13 H 4.385 -2.141 -1.541 1.00 . A A . 7 ILE HG13 1 1
6 7151 1 1 7 ILE HG21 H 1.677 -0.015 -0.057 1.00 . A A . 7 ILE HG21 1 1
6 7152 1 1 7 ILE HG22 H 2.774 1.287 0.403 1.00 . A A . 7 ILE HG22 1 1
6 7153 1 1 7 ILE HG23 H 2.867 -0.274 1.218 1.00 . A A . 7 ILE HG23 1 1
6 7154 1 1 7 ILE N N 4.225 -0.303 -3.166 1.00 . A A . 7 ILE N 1 1
6 7155 1 1 7 ILE O O 2.074 2.264 -2.310 1.00 . A A . 7 ILE O 1 1
6 7156 1 1 8 ALA C C 3.687 4.295 -3.587 1.00 . A A . 8 ALA C 1 1
6 7157 1 1 8 ALA CA C 4.240 3.863 -2.231 1.00 . A A . 8 ALA CA 1 1
6 7158 1 1 8 ALA CB C 5.661 4.405 -2.067 1.00 . A A . 8 ALA CB 1 1
6 7159 1 1 8 ALA H H 5.116 1.897 -2.100 1.00 . A A . 8 ALA H 1 1
6 7160 1 1 8 ALA HA H 3.611 4.250 -1.446 1.00 . A A . 8 ALA HA 1 1
6 7161 1 1 8 ALA HB1 H 5.936 4.965 -2.948 1.00 . A A . 8 ALA HB1 1 1
6 7162 1 1 8 ALA HB2 H 6.347 3.582 -1.935 1.00 . A A . 8 ALA HB2 1 1
6 7163 1 1 8 ALA HB3 H 5.702 5.050 -1.202 1.00 . A A . 8 ALA HB3 1 1
6 7164 1 1 8 ALA N N 4.264 2.372 -2.168 1.00 . A A . 8 ALA N 1 1
6 7165 1 1 8 ALA O O 2.869 5.187 -3.685 1.00 . A A . 8 ALA O 1 1
6 7166 1 1 9 GLN C C 2.158 3.658 -6.112 1.00 . A A . 9 GLN C 1 1
6 7167 1 1 9 GLN CA C 3.641 4.015 -5.991 1.00 . A A . 9 GLN CA 1 1
6 7168 1 1 9 GLN CB C 4.439 3.212 -7.025 1.00 . A A . 9 GLN CB 1 1
6 7169 1 1 9 GLN CD C 3.667 2.317 -9.222 1.00 . A A . 9 GLN CD 1 1
6 7170 1 1 9 GLN CG C 3.993 3.590 -8.437 1.00 . A A . 9 GLN CG 1 1
6 7171 1 1 9 GLN H H 4.789 2.945 -4.522 1.00 . A A . 9 GLN H 1 1
6 7172 1 1 9 GLN HA H 3.778 5.070 -6.167 1.00 . A A . 9 GLN HA 1 1
6 7173 1 1 9 GLN HB2 H 5.491 3.429 -6.911 1.00 . A A . 9 GLN HB2 1 1
6 7174 1 1 9 GLN HB3 H 4.270 2.158 -6.867 1.00 . A A . 9 GLN HB3 1 1
6 7175 1 1 9 GLN HE21 H 2.051 1.901 -8.144 1.00 . A A . 9 GLN HE21 1 1
6 7176 1 1 9 GLN HE22 H 2.401 0.797 -9.385 1.00 . A A . 9 GLN HE22 1 1
6 7177 1 1 9 GLN HG2 H 3.116 4.216 -8.385 1.00 . A A . 9 GLN HG2 1 1
6 7178 1 1 9 GLN HG3 H 4.789 4.121 -8.935 1.00 . A A . 9 GLN HG3 1 1
6 7179 1 1 9 GLN N N 4.131 3.662 -4.632 1.00 . A A . 9 GLN N 1 1
6 7180 1 1 9 GLN NE2 N 2.620 1.613 -8.890 1.00 . A A . 9 GLN NE2 1 1
6 7181 1 1 9 GLN O O 1.377 4.380 -6.695 1.00 . A A . 9 GLN O 1 1
6 7182 1 1 9 GLN OE1 O 4.373 1.960 -10.143 1.00 . A A . 9 GLN OE1 1 1
6 7183 1 1 10 PHE C C -0.569 3.011 -4.875 1.00 . A A . 10 PHE C 1 1
6 7184 1 1 10 PHE CA C 0.358 2.085 -5.667 1.00 . A A . 10 PHE CA 1 1
6 7185 1 1 10 PHE CB C 0.267 0.666 -5.100 1.00 . A A . 10 PHE CB 1 1
6 7186 1 1 10 PHE CD1 C -2.065 0.212 -4.264 1.00 . A A . 10 PHE CD1 1 1
6 7187 1 1 10 PHE CD2 C -1.472 -0.493 -6.507 1.00 . A A . 10 PHE CD2 1 1
6 7188 1 1 10 PHE CE1 C -3.353 -0.307 -4.441 1.00 . A A . 10 PHE CE1 1 1
6 7189 1 1 10 PHE CE2 C -2.760 -1.009 -6.685 1.00 . A A . 10 PHE CE2 1 1
6 7190 1 1 10 PHE CG C -1.125 0.118 -5.296 1.00 . A A . 10 PHE CG 1 1
6 7191 1 1 10 PHE CZ C -3.701 -0.917 -5.653 1.00 . A A . 10 PHE CZ 1 1
6 7192 1 1 10 PHE H H 2.436 1.972 -5.129 1.00 . A A . 10 PHE H 1 1
6 7193 1 1 10 PHE HA H 0.050 2.074 -6.698 1.00 . A A . 10 PHE HA 1 1
6 7194 1 1 10 PHE HB2 H 0.976 0.031 -5.610 1.00 . A A . 10 PHE HB2 1 1
6 7195 1 1 10 PHE HB3 H 0.498 0.686 -4.046 1.00 . A A . 10 PHE HB3 1 1
6 7196 1 1 10 PHE HD1 H -1.796 0.683 -3.330 1.00 . A A . 10 PHE HD1 1 1
6 7197 1 1 10 PHE HD2 H -0.745 -0.565 -7.303 1.00 . A A . 10 PHE HD2 1 1
6 7198 1 1 10 PHE HE1 H -4.079 -0.235 -3.645 1.00 . A A . 10 PHE HE1 1 1
6 7199 1 1 10 PHE HE2 H -3.028 -1.481 -7.620 1.00 . A A . 10 PHE HE2 1 1
6 7200 1 1 10 PHE HZ H -4.694 -1.318 -5.789 1.00 . A A . 10 PHE HZ 1 1
6 7201 1 1 10 PHE N N 1.778 2.536 -5.579 1.00 . A A . 10 PHE N 1 1
6 7202 1 1 10 PHE O O -1.595 3.440 -5.363 1.00 . A A . 10 PHE O 1 1
6 7203 1 1 11 VAL C C -1.099 5.623 -3.329 1.00 . A A . 11 VAL C 1 1
6 7204 1 1 11 VAL CA C -1.119 4.174 -2.824 1.00 . A A . 11 VAL CA 1 1
6 7205 1 1 11 VAL CB C -0.657 4.131 -1.363 1.00 . A A . 11 VAL CB 1 1
6 7206 1 1 11 VAL CG1 C 0.830 4.473 -1.273 1.00 . A A . 11 VAL CG1 1 1
6 7207 1 1 11 VAL CG2 C -1.459 5.149 -0.553 1.00 . A A . 11 VAL CG2 1 1
6 7208 1 1 11 VAL H H 0.587 2.929 -3.269 1.00 . A A . 11 VAL H 1 1
6 7209 1 1 11 VAL HA H -2.129 3.799 -2.880 1.00 . A A . 11 VAL HA 1 1
6 7210 1 1 11 VAL HB H -0.824 3.141 -0.964 1.00 . A A . 11 VAL HB 1 1
6 7211 1 1 11 VAL HG11 H 1.321 3.768 -0.617 1.00 . A A . 11 VAL HG11 1 1
6 7212 1 1 11 VAL HG12 H 0.946 5.470 -0.878 1.00 . A A . 11 VAL HG12 1 1
6 7213 1 1 11 VAL HG13 H 1.273 4.418 -2.253 1.00 . A A . 11 VAL HG13 1 1
6 7214 1 1 11 VAL HG21 H -1.146 6.148 -0.819 1.00 . A A . 11 VAL HG21 1 1
6 7215 1 1 11 VAL HG22 H -1.286 4.987 0.501 1.00 . A A . 11 VAL HG22 1 1
6 7216 1 1 11 VAL HG23 H -2.509 5.031 -0.768 1.00 . A A . 11 VAL HG23 1 1
6 7217 1 1 11 VAL N N -0.234 3.300 -3.651 1.00 . A A . 11 VAL N 1 1
6 7218 1 1 11 VAL O O -2.127 6.258 -3.433 1.00 . A A . 11 VAL O 1 1
6 7219 1 1 12 VAL C C -0.525 7.712 -5.482 1.00 . A A . 12 VAL C 1 1
6 7220 1 1 12 VAL CA C 0.127 7.569 -4.103 1.00 . A A . 12 VAL CA 1 1
6 7221 1 1 12 VAL CB C 1.589 7.998 -4.194 1.00 . A A . 12 VAL CB 1 1
6 7222 1 1 12 VAL CG1 C 2.288 7.761 -2.853 1.00 . A A . 12 VAL CG1 1 1
6 7223 1 1 12 VAL CG2 C 2.284 7.186 -5.284 1.00 . A A . 12 VAL CG2 1 1
6 7224 1 1 12 VAL H H 0.875 5.635 -3.529 1.00 . A A . 12 VAL H 1 1
6 7225 1 1 12 VAL HA H -0.386 8.207 -3.400 1.00 . A A . 12 VAL HA 1 1
6 7226 1 1 12 VAL HB H 1.637 9.045 -4.439 1.00 . A A . 12 VAL HB 1 1
6 7227 1 1 12 VAL HG11 H 3.353 7.686 -3.010 1.00 . A A . 12 VAL HG11 1 1
6 7228 1 1 12 VAL HG12 H 1.925 6.847 -2.411 1.00 . A A . 12 VAL HG12 1 1
6 7229 1 1 12 VAL HG13 H 2.080 8.588 -2.188 1.00 . A A . 12 VAL HG13 1 1
6 7230 1 1 12 VAL HG21 H 2.246 7.733 -6.215 1.00 . A A . 12 VAL HG21 1 1
6 7231 1 1 12 VAL HG22 H 1.780 6.238 -5.404 1.00 . A A . 12 VAL HG22 1 1
6 7232 1 1 12 VAL HG23 H 3.313 7.015 -5.007 1.00 . A A . 12 VAL HG23 1 1
6 7233 1 1 12 VAL N N 0.054 6.156 -3.628 1.00 . A A . 12 VAL N 1 1
6 7234 1 1 12 VAL O O -1.099 8.735 -5.800 1.00 . A A . 12 VAL O 1 1
6 7235 1 1 13 GLU C C -2.486 7.236 -7.568 1.00 . A A . 13 GLU C 1 1
6 7236 1 1 13 GLU CA C -1.022 6.813 -7.674 1.00 . A A . 13 GLU CA 1 1
6 7237 1 1 13 GLU CB C -0.939 5.454 -8.371 1.00 . A A . 13 GLU CB 1 1
6 7238 1 1 13 GLU CD C -1.512 4.182 -10.441 1.00 . A A . 13 GLU CD 1 1
6 7239 1 1 13 GLU CG C -1.454 5.571 -9.804 1.00 . A A . 13 GLU CG 1 1
6 7240 1 1 13 GLU H H 0.053 5.901 -6.041 1.00 . A A . 13 GLU H 1 1
6 7241 1 1 13 GLU HA H -0.478 7.542 -8.249 1.00 . A A . 13 GLU HA 1 1
6 7242 1 1 13 GLU HB2 H 0.085 5.121 -8.388 1.00 . A A . 13 GLU HB2 1 1
6 7243 1 1 13 GLU HB3 H -1.540 4.744 -7.835 1.00 . A A . 13 GLU HB3 1 1
6 7244 1 1 13 GLU HG2 H -2.441 6.011 -9.800 1.00 . A A . 13 GLU HG2 1 1
6 7245 1 1 13 GLU HG3 H -0.784 6.193 -10.371 1.00 . A A . 13 GLU HG3 1 1
6 7246 1 1 13 GLU N N -0.424 6.712 -6.310 1.00 . A A . 13 GLU N 1 1
6 7247 1 1 13 GLU O O -2.991 7.975 -8.391 1.00 . A A . 13 GLU O 1 1
6 7248 1 1 13 GLU OE1 O -1.181 3.225 -9.759 1.00 . A A . 13 GLU OE1 1 1
6 7249 1 1 13 GLU OE2 O -1.887 4.097 -11.597 1.00 . A A . 13 GLU OE2 1 1
6 7250 1 1 14 GLU C C -4.749 8.636 -6.098 1.00 . A A . 14 GLU C 1 1
6 7251 1 1 14 GLU CA C -4.609 7.142 -6.413 1.00 . A A . 14 GLU CA 1 1
6 7252 1 1 14 GLU CB C -5.222 6.325 -5.273 1.00 . A A . 14 GLU CB 1 1
6 7253 1 1 14 GLU CD C -5.890 4.032 -4.539 1.00 . A A . 14 GLU CD 1 1
6 7254 1 1 14 GLU CG C -5.217 4.842 -5.648 1.00 . A A . 14 GLU CG 1 1
6 7255 1 1 14 GLU H H -2.749 6.174 -5.918 1.00 . A A . 14 GLU H 1 1
6 7256 1 1 14 GLU HA H -5.133 6.921 -7.329 1.00 . A A . 14 GLU HA 1 1
6 7257 1 1 14 GLU HB2 H -4.643 6.472 -4.373 1.00 . A A . 14 GLU HB2 1 1
6 7258 1 1 14 GLU HB3 H -6.238 6.648 -5.105 1.00 . A A . 14 GLU HB3 1 1
6 7259 1 1 14 GLU HG2 H -5.755 4.703 -6.575 1.00 . A A . 14 GLU HG2 1 1
6 7260 1 1 14 GLU HG3 H -4.198 4.504 -5.769 1.00 . A A . 14 GLU HG3 1 1
6 7261 1 1 14 GLU N N -3.175 6.772 -6.567 1.00 . A A . 14 GLU N 1 1
6 7262 1 1 14 GLU O O -5.713 9.267 -6.481 1.00 . A A . 14 GLU O 1 1
6 7263 1 1 14 GLU OE1 O -6.121 2.852 -4.750 1.00 . A A . 14 GLU OE1 1 1
6 7264 1 1 14 GLU OE2 O -6.164 4.604 -3.497 1.00 . A A . 14 GLU OE2 1 1
6 7265 1 1 15 PHE C C -3.142 11.518 -6.019 1.00 . A A . 15 PHE C 1 1
6 7266 1 1 15 PHE CA C -3.928 10.650 -5.032 1.00 . A A . 15 PHE CA 1 1
6 7267 1 1 15 PHE CB C -3.383 10.871 -3.621 1.00 . A A . 15 PHE CB 1 1
6 7268 1 1 15 PHE CD1 C -5.296 10.326 -2.070 1.00 . A A . 15 PHE CD1 1 1
6 7269 1 1 15 PHE CD2 C -3.536 8.692 -2.387 1.00 . A A . 15 PHE CD2 1 1
6 7270 1 1 15 PHE CE1 C -5.948 9.451 -1.192 1.00 . A A . 15 PHE CE1 1 1
6 7271 1 1 15 PHE CE2 C -4.185 7.818 -1.511 1.00 . A A . 15 PHE CE2 1 1
6 7272 1 1 15 PHE CG C -4.090 9.943 -2.667 1.00 . A A . 15 PHE CG 1 1
6 7273 1 1 15 PHE CZ C -5.392 8.197 -0.913 1.00 . A A . 15 PHE CZ 1 1
6 7274 1 1 15 PHE H H -3.052 8.677 -5.066 1.00 . A A . 15 PHE H 1 1
6 7275 1 1 15 PHE HA H -4.969 10.939 -5.057 1.00 . A A . 15 PHE HA 1 1
6 7276 1 1 15 PHE HB2 H -2.324 10.666 -3.606 1.00 . A A . 15 PHE HB2 1 1
6 7277 1 1 15 PHE HB3 H -3.558 11.894 -3.322 1.00 . A A . 15 PHE HB3 1 1
6 7278 1 1 15 PHE HD1 H -5.724 11.293 -2.287 1.00 . A A . 15 PHE HD1 1 1
6 7279 1 1 15 PHE HD2 H -2.604 8.402 -2.848 1.00 . A A . 15 PHE HD2 1 1
6 7280 1 1 15 PHE HE1 H -6.879 9.745 -0.730 1.00 . A A . 15 PHE HE1 1 1
6 7281 1 1 15 PHE HE2 H -3.754 6.852 -1.300 1.00 . A A . 15 PHE HE2 1 1
6 7282 1 1 15 PHE HZ H -5.894 7.522 -0.235 1.00 . A A . 15 PHE HZ 1 1
6 7283 1 1 15 PHE N N -3.814 9.203 -5.384 1.00 . A A . 15 PHE N 1 1
6 7284 1 1 15 PHE O O -3.706 12.340 -6.714 1.00 . A A . 15 PHE O 1 1
6 7285 1 1 16 LEU C C -0.186 11.326 -7.925 1.00 . A A . 16 LEU C 1 1
6 7286 1 1 16 LEU CA C -1.024 12.206 -6.992 1.00 . A A . 16 LEU CA 1 1
6 7287 1 1 16 LEU CB C -0.089 13.090 -6.164 1.00 . A A . 16 LEU CB 1 1
6 7288 1 1 16 LEU CD1 C -2.069 14.455 -5.485 1.00 . A A . 16 LEU CD1 1 1
6 7289 1 1 16 LEU CD2 C 0.237 15.371 -5.198 1.00 . A A . 16 LEU CD2 1 1
6 7290 1 1 16 LEU CG C -0.663 14.507 -6.085 1.00 . A A . 16 LEU CG 1 1
6 7291 1 1 16 LEU H H -1.404 10.709 -5.484 1.00 . A A . 16 LEU H 1 1
6 7292 1 1 16 LEU HA H -1.673 12.835 -7.580 1.00 . A A . 16 LEU HA 1 1
6 7293 1 1 16 LEU HB2 H 0.002 12.681 -5.168 1.00 . A A . 16 LEU HB2 1 1
6 7294 1 1 16 LEU HB3 H 0.883 13.123 -6.629 1.00 . A A . 16 LEU HB3 1 1
6 7295 1 1 16 LEU HD11 H -2.166 13.575 -4.868 1.00 . A A . 16 LEU HD11 1 1
6 7296 1 1 16 LEU HD12 H -2.799 14.419 -6.281 1.00 . A A . 16 LEU HD12 1 1
6 7297 1 1 16 LEU HD13 H -2.236 15.337 -4.885 1.00 . A A . 16 LEU HD13 1 1
6 7298 1 1 16 LEU HD21 H -0.119 15.333 -4.179 1.00 . A A . 16 LEU HD21 1 1
6 7299 1 1 16 LEU HD22 H 0.214 16.391 -5.551 1.00 . A A . 16 LEU HD22 1 1
6 7300 1 1 16 LEU HD23 H 1.249 14.998 -5.241 1.00 . A A . 16 LEU HD23 1 1
6 7301 1 1 16 LEU HG H -0.710 14.930 -7.077 1.00 . A A . 16 LEU HG 1 1
6 7302 1 1 16 LEU N N -1.842 11.363 -6.067 1.00 . A A . 16 LEU N 1 1
6 7303 1 1 16 LEU O O 0.981 11.087 -7.683 1.00 . A A . 16 LEU O 1 1
6 7304 1 1 17 PRO C C 0.691 10.855 -11.022 1.00 . A A . 17 PRO C 1 1
6 7305 1 1 17 PRO CA C -0.084 10.017 -9.998 1.00 . A A . 17 PRO CA 1 1
6 7306 1 1 17 PRO CB C -1.230 9.272 -10.675 1.00 . A A . 17 PRO CB 1 1
6 7307 1 1 17 PRO CD C -2.179 11.097 -9.363 1.00 . A A . 17 PRO CD 1 1
6 7308 1 1 17 PRO CG C -2.411 10.181 -10.569 1.00 . A A . 17 PRO CG 1 1
6 7309 1 1 17 PRO HA H 0.570 9.312 -9.513 1.00 . A A . 17 PRO HA 1 1
6 7310 1 1 17 PRO HB2 H -0.992 9.081 -11.712 1.00 . A A . 17 PRO HB2 1 1
6 7311 1 1 17 PRO HB3 H -1.433 8.348 -10.159 1.00 . A A . 17 PRO HB3 1 1
6 7312 1 1 17 PRO HD2 H -2.332 12.130 -9.640 1.00 . A A . 17 PRO HD2 1 1
6 7313 1 1 17 PRO HD3 H -2.827 10.820 -8.547 1.00 . A A . 17 PRO HD3 1 1
6 7314 1 1 17 PRO HG2 H -2.500 10.771 -11.470 1.00 . A A . 17 PRO HG2 1 1
6 7315 1 1 17 PRO HG3 H -3.307 9.602 -10.414 1.00 . A A . 17 PRO HG3 1 1
6 7316 1 1 17 PRO N N -0.776 10.864 -8.994 1.00 . A A . 17 PRO N 1 1
6 7317 1 1 17 PRO O O 1.567 10.364 -11.706 1.00 . A A . 17 PRO O 1 1
6 7318 1 1 18 ASP C C 2.459 13.355 -11.547 1.00 . A A . 18 ASP C 1 1
6 7319 1 1 18 ASP CA C 1.084 12.988 -12.107 1.00 . A A . 18 ASP CA 1 1
6 7320 1 1 18 ASP CB C 0.269 14.258 -12.332 1.00 . A A . 18 ASP CB 1 1
6 7321 1 1 18 ASP CG C -1.033 13.911 -13.055 1.00 . A A . 18 ASP CG 1 1
6 7322 1 1 18 ASP H H -0.337 12.494 -10.572 1.00 . A A . 18 ASP H 1 1
6 7323 1 1 18 ASP HA H 1.200 12.466 -13.041 1.00 . A A . 18 ASP HA 1 1
6 7324 1 1 18 ASP HB2 H 0.042 14.709 -11.381 1.00 . A A . 18 ASP HB2 1 1
6 7325 1 1 18 ASP HB3 H 0.838 14.949 -12.931 1.00 . A A . 18 ASP HB3 1 1
6 7326 1 1 18 ASP N N 0.372 12.118 -11.131 1.00 . A A . 18 ASP N 1 1
6 7327 1 1 18 ASP O O 3.256 14.001 -12.198 1.00 . A A . 18 ASP O 1 1
6 7328 1 1 18 ASP OD1 O -1.141 12.794 -13.536 1.00 . A A . 18 ASP OD1 1 1
6 7329 1 1 18 ASP OD2 O -1.901 14.766 -13.116 1.00 . A A . 18 ASP OD2 1 1
6 7330 1 1 19 VAL C C 4.876 11.947 -9.667 1.00 . A A . 19 VAL C 1 1
6 7331 1 1 19 VAL CA C 4.062 13.238 -9.731 1.00 . A A . 19 VAL CA 1 1
6 7332 1 1 19 VAL CB C 3.856 13.784 -8.317 1.00 . A A . 19 VAL CB 1 1
6 7333 1 1 19 VAL CG1 C 5.207 14.192 -7.725 1.00 . A A . 19 VAL CG1 1 1
6 7334 1 1 19 VAL CG2 C 2.935 15.006 -8.373 1.00 . A A . 19 VAL CG2 1 1
6 7335 1 1 19 VAL H H 2.081 12.408 -9.848 1.00 . A A . 19 VAL H 1 1
6 7336 1 1 19 VAL HA H 4.586 13.968 -10.331 1.00 . A A . 19 VAL HA 1 1
6 7337 1 1 19 VAL HB H 3.408 13.020 -7.698 1.00 . A A . 19 VAL HB 1 1
6 7338 1 1 19 VAL HG11 H 5.664 13.337 -7.249 1.00 . A A . 19 VAL HG11 1 1
6 7339 1 1 19 VAL HG12 H 5.057 14.975 -6.996 1.00 . A A . 19 VAL HG12 1 1
6 7340 1 1 19 VAL HG13 H 5.851 14.553 -8.514 1.00 . A A . 19 VAL HG13 1 1
6 7341 1 1 19 VAL HG21 H 2.794 15.395 -7.376 1.00 . A A . 19 VAL HG21 1 1
6 7342 1 1 19 VAL HG22 H 1.980 14.717 -8.787 1.00 . A A . 19 VAL HG22 1 1
6 7343 1 1 19 VAL HG23 H 3.383 15.765 -8.998 1.00 . A A . 19 VAL HG23 1 1
6 7344 1 1 19 VAL N N 2.742 12.933 -10.347 1.00 . A A . 19 VAL N 1 1
6 7345 1 1 19 VAL O O 4.337 10.878 -9.457 1.00 . A A . 19 VAL O 1 1
6 7346 1 1 20 ALA C C 6.836 10.154 -8.411 1.00 . A A . 20 ALA C 1 1
6 7347 1 1 20 ALA CA C 6.976 10.777 -9.811 1.00 . A A . 20 ALA CA 1 1
6 7348 1 1 20 ALA CB C 8.445 11.119 -10.069 1.00 . A A . 20 ALA CB 1 1
6 7349 1 1 20 ALA H H 6.591 12.885 -10.031 1.00 . A A . 20 ALA H 1 1
6 7350 1 1 20 ALA HA H 6.625 10.103 -10.569 1.00 . A A . 20 ALA HA 1 1
6 7351 1 1 20 ALA HB1 H 8.996 10.213 -10.265 1.00 . A A . 20 ALA HB1 1 1
6 7352 1 1 20 ALA HB2 H 8.856 11.610 -9.200 1.00 . A A . 20 ALA HB2 1 1
6 7353 1 1 20 ALA HB3 H 8.517 11.777 -10.922 1.00 . A A . 20 ALA HB3 1 1
6 7354 1 1 20 ALA N N 6.164 12.021 -9.856 1.00 . A A . 20 ALA N 1 1
6 7355 1 1 20 ALA O O 7.206 10.766 -7.430 1.00 . A A . 20 ALA O 1 1
6 7356 1 1 21 PRO C C 7.446 7.988 -6.298 1.00 . A A . 21 PRO C 1 1
6 7357 1 1 21 PRO CA C 6.109 8.305 -6.974 1.00 . A A . 21 PRO CA 1 1
6 7358 1 1 21 PRO CB C 5.314 7.032 -7.277 1.00 . A A . 21 PRO CB 1 1
6 7359 1 1 21 PRO CD C 5.819 8.099 -9.402 1.00 . A A . 21 PRO CD 1 1
6 7360 1 1 21 PRO CG C 5.490 6.767 -8.733 1.00 . A A . 21 PRO CG 1 1
6 7361 1 1 21 PRO HA H 5.522 8.943 -6.332 1.00 . A A . 21 PRO HA 1 1
6 7362 1 1 21 PRO HB2 H 5.695 6.206 -6.695 1.00 . A A . 21 PRO HB2 1 1
6 7363 1 1 21 PRO HB3 H 4.268 7.189 -7.063 1.00 . A A . 21 PRO HB3 1 1
6 7364 1 1 21 PRO HD2 H 6.598 7.953 -10.137 1.00 . A A . 21 PRO HD2 1 1
6 7365 1 1 21 PRO HD3 H 4.939 8.525 -9.857 1.00 . A A . 21 PRO HD3 1 1
6 7366 1 1 21 PRO HG2 H 6.298 6.064 -8.884 1.00 . A A . 21 PRO HG2 1 1
6 7367 1 1 21 PRO HG3 H 4.575 6.373 -9.147 1.00 . A A . 21 PRO HG3 1 1
6 7368 1 1 21 PRO N N 6.294 8.958 -8.300 1.00 . A A . 21 PRO N 1 1
6 7369 1 1 21 PRO O O 7.552 7.962 -5.088 1.00 . A A . 21 PRO O 1 1
6 7370 1 1 22 ALA C C 10.393 8.736 -5.888 1.00 . A A . 22 ALA C 1 1
6 7371 1 1 22 ALA CA C 9.802 7.456 -6.484 1.00 . A A . 22 ALA CA 1 1
6 7372 1 1 22 ALA CB C 10.734 6.923 -7.575 1.00 . A A . 22 ALA CB 1 1
6 7373 1 1 22 ALA H H 8.360 7.793 -8.047 1.00 . A A . 22 ALA H 1 1
6 7374 1 1 22 ALA HA H 9.693 6.713 -5.708 1.00 . A A . 22 ALA HA 1 1
6 7375 1 1 22 ALA HB1 H 10.620 5.853 -7.655 1.00 . A A . 22 ALA HB1 1 1
6 7376 1 1 22 ALA HB2 H 11.757 7.158 -7.321 1.00 . A A . 22 ALA HB2 1 1
6 7377 1 1 22 ALA HB3 H 10.483 7.383 -8.519 1.00 . A A . 22 ALA HB3 1 1
6 7378 1 1 22 ALA N N 8.468 7.758 -7.074 1.00 . A A . 22 ALA N 1 1
6 7379 1 1 22 ALA O O 11.337 8.701 -5.126 1.00 . A A . 22 ALA O 1 1
6 7380 1 1 23 ASP C C 9.628 11.499 -4.403 1.00 . A A . 23 ASP C 1 1
6 7381 1 1 23 ASP CA C 10.365 11.153 -5.696 1.00 . A A . 23 ASP CA 1 1
6 7382 1 1 23 ASP CB C 10.148 12.267 -6.723 1.00 . A A . 23 ASP CB 1 1
6 7383 1 1 23 ASP CG C 11.036 12.017 -7.942 1.00 . A A . 23 ASP CG 1 1
6 7384 1 1 23 ASP H H 9.079 9.870 -6.849 1.00 . A A . 23 ASP H 1 1
6 7385 1 1 23 ASP HA H 11.420 11.053 -5.491 1.00 . A A . 23 ASP HA 1 1
6 7386 1 1 23 ASP HB2 H 9.111 12.280 -7.026 1.00 . A A . 23 ASP HB2 1 1
6 7387 1 1 23 ASP HB3 H 10.405 13.219 -6.281 1.00 . A A . 23 ASP HB3 1 1
6 7388 1 1 23 ASP N N 9.840 9.868 -6.234 1.00 . A A . 23 ASP N 1 1
6 7389 1 1 23 ASP O O 9.783 12.572 -3.855 1.00 . A A . 23 ASP O 1 1
6 7390 1 1 23 ASP OD1 O 10.856 12.707 -8.933 1.00 . A A . 23 ASP OD1 1 1
6 7391 1 1 23 ASP OD2 O 11.881 11.141 -7.866 1.00 . A A . 23 ASP OD2 1 1
6 7392 1 1 24 VAL C C 8.839 10.222 -1.487 1.00 . A A . 24 VAL C 1 1
6 7393 1 1 24 VAL CA C 8.087 10.865 -2.650 1.00 . A A . 24 VAL CA 1 1
6 7394 1 1 24 VAL CB C 6.682 10.266 -2.745 1.00 . A A . 24 VAL CB 1 1
6 7395 1 1 24 VAL CG1 C 5.889 10.619 -1.485 1.00 . A A . 24 VAL CG1 1 1
6 7396 1 1 24 VAL CG2 C 5.968 10.838 -3.972 1.00 . A A . 24 VAL CG2 1 1
6 7397 1 1 24 VAL H H 8.723 9.733 -4.366 1.00 . A A . 24 VAL H 1 1
6 7398 1 1 24 VAL HA H 8.018 11.932 -2.492 1.00 . A A . 24 VAL HA 1 1
6 7399 1 1 24 VAL HB H 6.754 9.192 -2.836 1.00 . A A . 24 VAL HB 1 1
6 7400 1 1 24 VAL HG11 H 5.860 11.693 -1.367 1.00 . A A . 24 VAL HG11 1 1
6 7401 1 1 24 VAL HG12 H 6.366 10.175 -0.624 1.00 . A A . 24 VAL HG12 1 1
6 7402 1 1 24 VAL HG13 H 4.882 10.240 -1.575 1.00 . A A . 24 VAL HG13 1 1
6 7403 1 1 24 VAL HG21 H 5.643 11.847 -3.762 1.00 . A A . 24 VAL HG21 1 1
6 7404 1 1 24 VAL HG22 H 5.109 10.226 -4.207 1.00 . A A . 24 VAL HG22 1 1
6 7405 1 1 24 VAL HG23 H 6.645 10.846 -4.813 1.00 . A A . 24 VAL HG23 1 1
6 7406 1 1 24 VAL N N 8.830 10.594 -3.909 1.00 . A A . 24 VAL N 1 1
6 7407 1 1 24 VAL O O 9.319 9.111 -1.586 1.00 . A A . 24 VAL O 1 1
6 7408 1 1 25 ASP C C 8.932 9.123 1.300 1.00 . A A . 25 ASP C 1 1
6 7409 1 1 25 ASP CA C 9.693 10.336 0.768 1.00 . A A . 25 ASP CA 1 1
6 7410 1 1 25 ASP CB C 9.815 11.388 1.872 1.00 . A A . 25 ASP CB 1 1
6 7411 1 1 25 ASP CG C 10.714 12.529 1.394 1.00 . A A . 25 ASP CG 1 1
6 7412 1 1 25 ASP H H 8.573 11.812 -0.329 1.00 . A A . 25 ASP H 1 1
6 7413 1 1 25 ASP HA H 10.680 10.031 0.452 1.00 . A A . 25 ASP HA 1 1
6 7414 1 1 25 ASP HB2 H 8.834 11.775 2.108 1.00 . A A . 25 ASP HB2 1 1
6 7415 1 1 25 ASP HB3 H 10.246 10.937 2.753 1.00 . A A . 25 ASP HB3 1 1
6 7416 1 1 25 ASP N N 8.959 10.913 -0.389 1.00 . A A . 25 ASP N 1 1
6 7417 1 1 25 ASP O O 8.153 9.224 2.228 1.00 . A A . 25 ASP O 1 1
6 7418 1 1 25 ASP OD1 O 11.370 12.356 0.381 1.00 . A A . 25 ASP OD1 1 1
6 7419 1 1 25 ASP OD2 O 10.730 13.559 2.049 1.00 . A A . 25 ASP OD2 1 1
6 7420 1 1 26 VAL C C 8.792 6.510 2.669 1.00 . A A . 26 VAL C 1 1
6 7421 1 1 26 VAL CA C 8.443 6.754 1.200 1.00 . A A . 26 VAL CA 1 1
6 7422 1 1 26 VAL CB C 8.878 5.549 0.364 1.00 . A A . 26 VAL CB 1 1
6 7423 1 1 26 VAL CG1 C 8.626 5.838 -1.117 1.00 . A A . 26 VAL CG1 1 1
6 7424 1 1 26 VAL CG2 C 10.369 5.289 0.585 1.00 . A A . 26 VAL CG2 1 1
6 7425 1 1 26 VAL H H 9.786 7.913 -0.027 1.00 . A A . 26 VAL H 1 1
6 7426 1 1 26 VAL HA H 7.375 6.896 1.102 1.00 . A A . 26 VAL HA 1 1
6 7427 1 1 26 VAL HB H 8.309 4.681 0.662 1.00 . A A . 26 VAL HB 1 1
6 7428 1 1 26 VAL HG11 H 8.203 4.964 -1.589 1.00 . A A . 26 VAL HG11 1 1
6 7429 1 1 26 VAL HG12 H 9.560 6.090 -1.598 1.00 . A A . 26 VAL HG12 1 1
6 7430 1 1 26 VAL HG13 H 7.940 6.667 -1.211 1.00 . A A . 26 VAL HG13 1 1
6 7431 1 1 26 VAL HG21 H 10.867 5.215 -0.370 1.00 . A A . 26 VAL HG21 1 1
6 7432 1 1 26 VAL HG22 H 10.497 4.365 1.130 1.00 . A A . 26 VAL HG22 1 1
6 7433 1 1 26 VAL HG23 H 10.797 6.103 1.152 1.00 . A A . 26 VAL HG23 1 1
6 7434 1 1 26 VAL N N 9.153 7.974 0.722 1.00 . A A . 26 VAL N 1 1
6 7435 1 1 26 VAL O O 8.324 5.570 3.283 1.00 . A A . 26 VAL O 1 1
6 7436 1 1 27 ASP C C 9.018 7.993 5.539 1.00 . A A . 27 ASP C 1 1
6 7437 1 1 27 ASP CA C 9.981 7.181 4.673 1.00 . A A . 27 ASP CA 1 1
6 7438 1 1 27 ASP CB C 11.411 7.681 4.892 1.00 . A A . 27 ASP CB 1 1
6 7439 1 1 27 ASP CG C 12.389 6.780 4.135 1.00 . A A . 27 ASP CG 1 1
6 7440 1 1 27 ASP H H 9.968 8.108 2.729 1.00 . A A . 27 ASP H 1 1
6 7441 1 1 27 ASP HA H 9.916 6.137 4.940 1.00 . A A . 27 ASP HA 1 1
6 7442 1 1 27 ASP HB2 H 11.498 8.695 4.528 1.00 . A A . 27 ASP HB2 1 1
6 7443 1 1 27 ASP HB3 H 11.643 7.655 5.945 1.00 . A A . 27 ASP HB3 1 1
6 7444 1 1 27 ASP N N 9.607 7.354 3.240 1.00 . A A . 27 ASP N 1 1
6 7445 1 1 27 ASP O O 9.192 8.119 6.736 1.00 . A A . 27 ASP O 1 1
6 7446 1 1 27 ASP OD1 O 11.973 5.717 3.704 1.00 . A A . 27 ASP OD1 1 1
6 7447 1 1 27 ASP OD2 O 13.537 7.170 3.997 1.00 . A A . 27 ASP OD2 1 1
6 7448 1 1 28 LEU C C 5.845 8.472 6.123 1.00 . A A . 28 LEU C 1 1
6 7449 1 1 28 LEU CA C 7.017 9.355 5.710 1.00 . A A . 28 LEU CA 1 1
6 7450 1 1 28 LEU CB C 6.496 10.493 4.829 1.00 . A A . 28 LEU CB 1 1
6 7451 1 1 28 LEU CD1 C 6.443 12.483 6.341 1.00 . A A . 28 LEU CD1 1 1
6 7452 1 1 28 LEU CD2 C 4.581 12.093 4.717 1.00 . A A . 28 LEU CD2 1 1
6 7453 1 1 28 LEU CG C 5.592 11.419 5.648 1.00 . A A . 28 LEU CG 1 1
6 7454 1 1 28 LEU H H 7.885 8.429 3.972 1.00 . A A . 28 LEU H 1 1
6 7455 1 1 28 LEU HA H 7.490 9.766 6.588 1.00 . A A . 28 LEU HA 1 1
6 7456 1 1 28 LEU HB2 H 7.331 11.055 4.444 1.00 . A A . 28 LEU HB2 1 1
6 7457 1 1 28 LEU HB3 H 5.932 10.080 4.006 1.00 . A A . 28 LEU HB3 1 1
6 7458 1 1 28 LEU HD11 H 6.611 13.307 5.663 1.00 . A A . 28 LEU HD11 1 1
6 7459 1 1 28 LEU HD12 H 7.391 12.054 6.630 1.00 . A A . 28 LEU HD12 1 1
6 7460 1 1 28 LEU HD13 H 5.926 12.840 7.220 1.00 . A A . 28 LEU HD13 1 1
6 7461 1 1 28 LEU HD21 H 3.793 11.395 4.477 1.00 . A A . 28 LEU HD21 1 1
6 7462 1 1 28 LEU HD22 H 5.079 12.402 3.809 1.00 . A A . 28 LEU HD22 1 1
6 7463 1 1 28 LEU HD23 H 4.160 12.958 5.208 1.00 . A A . 28 LEU HD23 1 1
6 7464 1 1 28 LEU HG H 5.064 10.844 6.394 1.00 . A A . 28 LEU HG 1 1
6 7465 1 1 28 LEU N N 8.001 8.546 4.938 1.00 . A A . 28 LEU N 1 1
6 7466 1 1 28 LEU O O 5.329 7.703 5.337 1.00 . A A . 28 LEU O 1 1
6 7467 1 1 29 ASP C C 3.039 8.164 6.953 1.00 . A A . 29 ASP C 1 1
6 7468 1 1 29 ASP CA C 4.255 7.759 7.782 1.00 . A A . 29 ASP CA 1 1
6 7469 1 1 29 ASP CB C 3.975 8.002 9.267 1.00 . A A . 29 ASP CB 1 1
6 7470 1 1 29 ASP CG C 5.148 7.483 10.100 1.00 . A A . 29 ASP CG 1 1
6 7471 1 1 29 ASP H H 5.824 9.219 7.964 1.00 . A A . 29 ASP H 1 1
6 7472 1 1 29 ASP HA H 4.476 6.715 7.616 1.00 . A A . 29 ASP HA 1 1
6 7473 1 1 29 ASP HB2 H 3.851 9.062 9.440 1.00 . A A . 29 ASP HB2 1 1
6 7474 1 1 29 ASP HB3 H 3.074 7.483 9.554 1.00 . A A . 29 ASP HB3 1 1
6 7475 1 1 29 ASP N N 5.406 8.585 7.344 1.00 . A A . 29 ASP N 1 1
6 7476 1 1 29 ASP O O 2.645 9.313 6.935 1.00 . A A . 29 ASP O 1 1
6 7477 1 1 29 ASP OD1 O 5.207 7.810 11.274 1.00 . A A . 29 ASP OD1 1 1
6 7478 1 1 29 ASP OD2 O 5.967 6.765 9.551 1.00 . A A . 29 ASP OD2 1 1
6 7479 1 1 30 LEU C C 0.086 7.938 6.298 1.00 . A A . 30 LEU C 1 1
6 7480 1 1 30 LEU CA C 1.278 7.585 5.408 1.00 . A A . 30 LEU CA 1 1
6 7481 1 1 30 LEU CB C 0.917 6.396 4.515 1.00 . A A . 30 LEU CB 1 1
6 7482 1 1 30 LEU CD1 C -0.578 4.444 4.953 1.00 . A A . 30 LEU CD1 1 1
6 7483 1 1 30 LEU CD2 C 1.892 4.206 5.207 1.00 . A A . 30 LEU CD2 1 1
6 7484 1 1 30 LEU CG C 0.706 5.155 5.381 1.00 . A A . 30 LEU CG 1 1
6 7485 1 1 30 LEU H H 2.794 6.322 6.266 1.00 . A A . 30 LEU H 1 1
6 7486 1 1 30 LEU HA H 1.525 8.434 4.788 1.00 . A A . 30 LEU HA 1 1
6 7487 1 1 30 LEU HB2 H 0.009 6.618 3.973 1.00 . A A . 30 LEU HB2 1 1
6 7488 1 1 30 LEU HB3 H 1.720 6.213 3.817 1.00 . A A . 30 LEU HB3 1 1
6 7489 1 1 30 LEU HD11 H -0.643 4.436 3.874 1.00 . A A . 30 LEU HD11 1 1
6 7490 1 1 30 LEU HD12 H -1.432 4.965 5.361 1.00 . A A . 30 LEU HD12 1 1
6 7491 1 1 30 LEU HD13 H -0.567 3.429 5.320 1.00 . A A . 30 LEU HD13 1 1
6 7492 1 1 30 LEU HD21 H 1.724 3.310 5.785 1.00 . A A . 30 LEU HD21 1 1
6 7493 1 1 30 LEU HD22 H 2.796 4.690 5.548 1.00 . A A . 30 LEU HD22 1 1
6 7494 1 1 30 LEU HD23 H 1.995 3.947 4.165 1.00 . A A . 30 LEU HD23 1 1
6 7495 1 1 30 LEU HG H 0.626 5.449 6.418 1.00 . A A . 30 LEU HG 1 1
6 7496 1 1 30 LEU N N 2.453 7.238 6.251 1.00 . A A . 30 LEU N 1 1
6 7497 1 1 30 LEU O O -1.007 8.167 5.820 1.00 . A A . 30 LEU O 1 1
6 7498 1 1 31 VAL C C -1.479 9.640 7.998 1.00 . A A . 31 VAL C 1 1
6 7499 1 1 31 VAL CA C -0.854 8.337 8.486 1.00 . A A . 31 VAL CA 1 1
6 7500 1 1 31 VAL CB C -0.346 8.508 9.918 1.00 . A A . 31 VAL CB 1 1
6 7501 1 1 31 VAL CG1 C 0.366 9.855 10.051 1.00 . A A . 31 VAL CG1 1 1
6 7502 1 1 31 VAL CG2 C -1.528 8.457 10.888 1.00 . A A . 31 VAL CG2 1 1
6 7503 1 1 31 VAL H H 1.169 7.807 7.961 1.00 . A A . 31 VAL H 1 1
6 7504 1 1 31 VAL HA H -1.594 7.553 8.451 1.00 . A A . 31 VAL HA 1 1
6 7505 1 1 31 VAL HB H 0.347 7.712 10.151 1.00 . A A . 31 VAL HB 1 1
6 7506 1 1 31 VAL HG11 H -0.366 10.649 10.069 1.00 . A A . 31 VAL HG11 1 1
6 7507 1 1 31 VAL HG12 H 1.029 9.997 9.211 1.00 . A A . 31 VAL HG12 1 1
6 7508 1 1 31 VAL HG13 H 0.937 9.872 10.967 1.00 . A A . 31 VAL HG13 1 1
6 7509 1 1 31 VAL HG21 H -1.261 8.956 11.807 1.00 . A A . 31 VAL HG21 1 1
6 7510 1 1 31 VAL HG22 H -1.779 7.428 11.096 1.00 . A A . 31 VAL HG22 1 1
6 7511 1 1 31 VAL HG23 H -2.380 8.952 10.443 1.00 . A A . 31 VAL HG23 1 1
6 7512 1 1 31 VAL N N 0.281 7.991 7.588 1.00 . A A . 31 VAL N 1 1
6 7513 1 1 31 VAL O O -2.684 9.798 7.990 1.00 . A A . 31 VAL O 1 1
6 7514 1 1 32 ASP C C -2.176 11.497 5.896 1.00 . A A . 32 ASP C 1 1
6 7515 1 1 32 ASP CA C -1.231 11.841 7.042 1.00 . A A . 32 ASP CA 1 1
6 7516 1 1 32 ASP CB C -0.096 12.733 6.529 1.00 . A A . 32 ASP CB 1 1
6 7517 1 1 32 ASP CG C -0.644 14.123 6.204 1.00 . A A . 32 ASP CG 1 1
6 7518 1 1 32 ASP H H 0.294 10.410 7.554 1.00 . A A . 32 ASP H 1 1
6 7519 1 1 32 ASP HA H -1.774 12.350 7.825 1.00 . A A . 32 ASP HA 1 1
6 7520 1 1 32 ASP HB2 H 0.669 12.815 7.289 1.00 . A A . 32 ASP HB2 1 1
6 7521 1 1 32 ASP HB3 H 0.328 12.298 5.637 1.00 . A A . 32 ASP HB3 1 1
6 7522 1 1 32 ASP N N -0.673 10.566 7.562 1.00 . A A . 32 ASP N 1 1
6 7523 1 1 32 ASP O O -3.203 12.119 5.704 1.00 . A A . 32 ASP O 1 1
6 7524 1 1 32 ASP OD1 O 0.111 14.931 5.689 1.00 . A A . 32 ASP OD1 1 1
6 7525 1 1 32 ASP OD2 O -1.812 14.356 6.475 1.00 . A A . 32 ASP OD2 1 1
6 7526 1 1 33 ASN C C -3.751 9.092 4.541 1.00 . A A . 33 ASN C 1 1
6 7527 1 1 33 ASN CA C -2.695 10.058 4.013 1.00 . A A . 33 ASN CA 1 1
6 7528 1 1 33 ASN CB C -1.849 9.359 2.956 1.00 . A A . 33 ASN CB 1 1
6 7529 1 1 33 ASN CG C -0.762 10.309 2.465 1.00 . A A . 33 ASN CG 1 1
6 7530 1 1 33 ASN H H -1.006 10.001 5.334 1.00 . A A . 33 ASN H 1 1
6 7531 1 1 33 ASN HA H -3.177 10.918 3.578 1.00 . A A . 33 ASN HA 1 1
6 7532 1 1 33 ASN HB2 H -1.394 8.482 3.388 1.00 . A A . 33 ASN HB2 1 1
6 7533 1 1 33 ASN HB3 H -2.475 9.069 2.126 1.00 . A A . 33 ASN HB3 1 1
6 7534 1 1 33 ASN HD21 H 0.660 8.937 2.562 1.00 . A A . 33 ASN HD21 1 1
6 7535 1 1 33 ASN HD22 H 1.164 10.466 2.027 1.00 . A A . 33 ASN HD22 1 1
6 7536 1 1 33 ASN N N -1.834 10.488 5.143 1.00 . A A . 33 ASN N 1 1
6 7537 1 1 33 ASN ND2 N 0.455 9.868 2.341 1.00 . A A . 33 ASN ND2 1 1
6 7538 1 1 33 ASN O O -4.338 8.330 3.798 1.00 . A A . 33 ASN O 1 1
6 7539 1 1 33 ASN OD1 O -1.021 11.466 2.197 1.00 . A A . 33 ASN OD1 1 1
6 7540 1 1 34 GLY C C -6.242 8.172 5.532 1.00 . A A . 34 GLY C 1 1
6 7541 1 1 34 GLY CA C -5.003 8.204 6.425 1.00 . A A . 34 GLY CA 1 1
6 7542 1 1 34 GLY H H -3.491 9.735 6.402 1.00 . A A . 34 GLY H 1 1
6 7543 1 1 34 GLY HA2 H -4.589 7.209 6.509 1.00 . A A . 34 GLY HA2 1 1
6 7544 1 1 34 GLY HA3 H -5.278 8.564 7.405 1.00 . A A . 34 GLY HA3 1 1
6 7545 1 1 34 GLY N N -3.987 9.115 5.827 1.00 . A A . 34 GLY N 1 1
6 7546 1 1 34 GLY O O -7.087 7.310 5.657 1.00 . A A . 34 GLY O 1 1
6 7547 1 1 35 VAL C C -7.684 7.723 3.095 1.00 . A A . 35 VAL C 1 1
6 7548 1 1 35 VAL CA C -7.532 9.111 3.717 1.00 . A A . 35 VAL CA 1 1
6 7549 1 1 35 VAL CB C -7.313 10.145 2.611 1.00 . A A . 35 VAL CB 1 1
6 7550 1 1 35 VAL CG1 C -8.388 9.982 1.535 1.00 . A A . 35 VAL CG1 1 1
6 7551 1 1 35 VAL CG2 C -7.397 11.553 3.205 1.00 . A A . 35 VAL CG2 1 1
6 7552 1 1 35 VAL H H -5.649 9.778 4.529 1.00 . A A . 35 VAL H 1 1
6 7553 1 1 35 VAL HA H -8.422 9.357 4.279 1.00 . A A . 35 VAL HA 1 1
6 7554 1 1 35 VAL HB H -6.339 9.997 2.169 1.00 . A A . 35 VAL HB 1 1
6 7555 1 1 35 VAL HG11 H -8.221 9.062 0.996 1.00 . A A . 35 VAL HG11 1 1
6 7556 1 1 35 VAL HG12 H -8.339 10.815 0.849 1.00 . A A . 35 VAL HG12 1 1
6 7557 1 1 35 VAL HG13 H -9.362 9.956 1.999 1.00 . A A . 35 VAL HG13 1 1
6 7558 1 1 35 VAL HG21 H -7.079 11.527 4.237 1.00 . A A . 35 VAL HG21 1 1
6 7559 1 1 35 VAL HG22 H -8.415 11.906 3.151 1.00 . A A . 35 VAL HG22 1 1
6 7560 1 1 35 VAL HG23 H -6.755 12.217 2.646 1.00 . A A . 35 VAL HG23 1 1
6 7561 1 1 35 VAL N N -6.352 9.097 4.624 1.00 . A A . 35 VAL N 1 1
6 7562 1 1 35 VAL O O -8.776 7.238 2.879 1.00 . A A . 35 VAL O 1 1
6 7563 1 1 36 ILE C C -7.147 4.710 3.224 1.00 . A A . 36 ILE C 1 1
6 7564 1 1 36 ILE CA C -6.640 5.725 2.197 1.00 . A A . 36 ILE CA 1 1
6 7565 1 1 36 ILE CB C -5.234 5.314 1.760 1.00 . A A . 36 ILE CB 1 1
6 7566 1 1 36 ILE CD1 C -4.072 3.237 0.981 1.00 . A A . 36 ILE CD1 1 1
6 7567 1 1 36 ILE CG1 C -5.322 4.106 0.824 1.00 . A A . 36 ILE CG1 1 1
6 7568 1 1 36 ILE CG2 C -4.417 4.938 2.998 1.00 . A A . 36 ILE CG2 1 1
6 7569 1 1 36 ILE H H -5.718 7.498 2.991 1.00 . A A . 36 ILE H 1 1
6 7570 1 1 36 ILE HA H -7.295 5.738 1.342 1.00 . A A . 36 ILE HA 1 1
6 7571 1 1 36 ILE HB H -4.758 6.138 1.250 1.00 . A A . 36 ILE HB 1 1
6 7572 1 1 36 ILE HD11 H -3.198 3.867 1.054 1.00 . A A . 36 ILE HD11 1 1
6 7573 1 1 36 ILE HD12 H -3.975 2.587 0.124 1.00 . A A . 36 ILE HD12 1 1
6 7574 1 1 36 ILE HD13 H -4.159 2.638 1.877 1.00 . A A . 36 ILE HD13 1 1
6 7575 1 1 36 ILE HG12 H -6.195 3.523 1.074 1.00 . A A . 36 ILE HG12 1 1
6 7576 1 1 36 ILE HG13 H -5.395 4.447 -0.196 1.00 . A A . 36 ILE HG13 1 1
6 7577 1 1 36 ILE HG21 H -3.367 4.930 2.747 1.00 . A A . 36 ILE HG21 1 1
6 7578 1 1 36 ILE HG22 H -4.714 3.957 3.340 1.00 . A A . 36 ILE HG22 1 1
6 7579 1 1 36 ILE HG23 H -4.596 5.661 3.780 1.00 . A A . 36 ILE HG23 1 1
6 7580 1 1 36 ILE N N -6.586 7.083 2.805 1.00 . A A . 36 ILE N 1 1
6 7581 1 1 36 ILE O O -7.593 3.636 2.878 1.00 . A A . 36 ILE O 1 1
6 7582 1 1 37 ASP C C -8.915 3.564 5.255 1.00 . A A . 37 ASP C 1 1
6 7583 1 1 37 ASP CA C -7.497 4.068 5.535 1.00 . A A . 37 ASP CA 1 1
6 7584 1 1 37 ASP CB C -7.471 4.756 6.900 1.00 . A A . 37 ASP CB 1 1
6 7585 1 1 37 ASP CG C -6.030 5.112 7.268 1.00 . A A . 37 ASP CG 1 1
6 7586 1 1 37 ASP H H -6.670 5.892 4.741 1.00 . A A . 37 ASP H 1 1
6 7587 1 1 37 ASP HA H -6.822 3.227 5.551 1.00 . A A . 37 ASP HA 1 1
6 7588 1 1 37 ASP HB2 H -8.070 5.654 6.864 1.00 . A A . 37 ASP HB2 1 1
6 7589 1 1 37 ASP HB3 H -7.874 4.088 7.646 1.00 . A A . 37 ASP HB3 1 1
6 7590 1 1 37 ASP N N -7.054 5.028 4.483 1.00 . A A . 37 ASP N 1 1
6 7591 1 1 37 ASP O O -9.234 2.427 5.544 1.00 . A A . 37 ASP O 1 1
6 7592 1 1 37 ASP OD1 O -5.849 5.889 8.190 1.00 . A A . 37 ASP OD1 1 1
6 7593 1 1 37 ASP OD2 O -5.131 4.601 6.619 1.00 . A A . 37 ASP OD2 1 1
6 7594 1 1 38 SER C C -11.530 4.017 2.980 1.00 . A A . 38 SER C 1 1
6 7595 1 1 38 SER CA C -11.179 3.943 4.470 1.00 . A A . 38 SER CA 1 1
6 7596 1 1 38 SER CB C -12.141 4.830 5.260 1.00 . A A . 38 SER CB 1 1
6 7597 1 1 38 SER H H -9.508 5.313 4.517 1.00 . A A . 38 SER H 1 1
6 7598 1 1 38 SER HA H -11.293 2.926 4.802 1.00 . A A . 38 SER HA 1 1
6 7599 1 1 38 SER HB2 H -11.889 5.866 5.103 1.00 . A A . 38 SER HB2 1 1
6 7600 1 1 38 SER HB3 H -13.153 4.654 4.919 1.00 . A A . 38 SER HB3 1 1
6 7601 1 1 38 SER N N -9.776 4.394 4.726 1.00 . A A . 38 SER N 1 1
6 7602 1 1 38 SER O O -11.852 3.021 2.363 1.00 . A A . 38 SER O 1 1
6 7603 1 1 38 SER OG O -12.032 4.522 6.654 1.00 . A A . 38 SER OG 1 1
6 7604 1 1 39 LEU C C -10.905 4.488 0.104 1.00 . A A . 39 LEU C 1 1
6 7605 1 1 39 LEU CA C -11.870 5.301 0.961 1.00 . A A . 39 LEU CA 1 1
6 7606 1 1 39 LEU CB C -11.811 6.771 0.543 1.00 . A A . 39 LEU CB 1 1
6 7607 1 1 39 LEU CD1 C -13.167 8.221 -0.975 1.00 . A A . 39 LEU CD1 1 1
6 7608 1 1 39 LEU CD2 C -11.178 7.008 -1.867 1.00 . A A . 39 LEU CD2 1 1
6 7609 1 1 39 LEU CG C -12.349 6.933 -0.882 1.00 . A A . 39 LEU CG 1 1
6 7610 1 1 39 LEU H H -11.257 5.979 2.913 1.00 . A A . 39 LEU H 1 1
6 7611 1 1 39 LEU HA H -12.869 4.932 0.820 1.00 . A A . 39 LEU HA 1 1
6 7612 1 1 39 LEU HB2 H -12.409 7.362 1.222 1.00 . A A . 39 LEU HB2 1 1
6 7613 1 1 39 LEU HB3 H -10.792 7.108 0.578 1.00 . A A . 39 LEU HB3 1 1
6 7614 1 1 39 LEU HD11 H -13.226 8.537 -2.006 1.00 . A A . 39 LEU HD11 1 1
6 7615 1 1 39 LEU HD12 H -12.691 8.993 -0.389 1.00 . A A . 39 LEU HD12 1 1
6 7616 1 1 39 LEU HD13 H -14.163 8.044 -0.595 1.00 . A A . 39 LEU HD13 1 1
6 7617 1 1 39 LEU HD21 H -11.557 7.194 -2.861 1.00 . A A . 39 LEU HD21 1 1
6 7618 1 1 39 LEU HD22 H -10.636 6.075 -1.857 1.00 . A A . 39 LEU HD22 1 1
6 7619 1 1 39 LEU HD23 H -10.516 7.811 -1.578 1.00 . A A . 39 LEU HD23 1 1
6 7620 1 1 39 LEU HG H -12.976 6.089 -1.129 1.00 . A A . 39 LEU HG 1 1
6 7621 1 1 39 LEU N N -11.502 5.183 2.401 1.00 . A A . 39 LEU N 1 1
6 7622 1 1 39 LEU O O -11.309 3.668 -0.697 1.00 . A A . 39 LEU O 1 1
6 7623 1 1 40 GLY C C -8.605 2.488 -0.054 1.00 . A A . 40 GLY C 1 1
6 7624 1 1 40 GLY CA C -8.643 3.939 -0.532 1.00 . A A . 40 GLY CA 1 1
6 7625 1 1 40 GLY H H -9.333 5.362 0.922 1.00 . A A . 40 GLY H 1 1
6 7626 1 1 40 GLY HA2 H -8.926 3.968 -1.573 1.00 . A A . 40 GLY HA2 1 1
6 7627 1 1 40 GLY HA3 H -7.670 4.381 -0.412 1.00 . A A . 40 GLY HA3 1 1
6 7628 1 1 40 GLY N N -9.635 4.702 0.268 1.00 . A A . 40 GLY N 1 1
6 7629 1 1 40 GLY O O -8.524 1.566 -0.840 1.00 . A A . 40 GLY O 1 1
6 7630 1 1 41 LEU C C -9.786 0.096 1.190 1.00 . A A . 41 LEU C 1 1
6 7631 1 1 41 LEU CA C -8.619 0.892 1.763 1.00 . A A . 41 LEU CA 1 1
6 7632 1 1 41 LEU CB C -8.722 0.919 3.291 1.00 . A A . 41 LEU CB 1 1
6 7633 1 1 41 LEU CD1 C -7.743 -0.459 5.131 1.00 . A A . 41 LEU CD1 1 1
6 7634 1 1 41 LEU CD2 C -9.954 -1.083 4.156 1.00 . A A . 41 LEU CD2 1 1
6 7635 1 1 41 LEU CG C -8.571 -0.501 3.846 1.00 . A A . 41 LEU CG 1 1
6 7636 1 1 41 LEU H H -8.720 3.041 1.848 1.00 . A A . 41 LEU H 1 1
6 7637 1 1 41 LEU HA H -7.691 0.424 1.474 1.00 . A A . 41 LEU HA 1 1
6 7638 1 1 41 LEU HB2 H -7.938 1.544 3.693 1.00 . A A . 41 LEU HB2 1 1
6 7639 1 1 41 LEU HB3 H -9.682 1.317 3.580 1.00 . A A . 41 LEU HB3 1 1
6 7640 1 1 41 LEU HD11 H -7.993 0.429 5.692 1.00 . A A . 41 LEU HD11 1 1
6 7641 1 1 41 LEU HD12 H -6.692 -0.444 4.881 1.00 . A A . 41 LEU HD12 1 1
6 7642 1 1 41 LEU HD13 H -7.959 -1.334 5.726 1.00 . A A . 41 LEU HD13 1 1
6 7643 1 1 41 LEU HD21 H -10.488 -0.414 4.814 1.00 . A A . 41 LEU HD21 1 1
6 7644 1 1 41 LEU HD22 H -9.840 -2.043 4.636 1.00 . A A . 41 LEU HD22 1 1
6 7645 1 1 41 LEU HD23 H -10.510 -1.205 3.240 1.00 . A A . 41 LEU HD23 1 1
6 7646 1 1 41 LEU HG H -8.071 -1.122 3.115 1.00 . A A . 41 LEU HG 1 1
6 7647 1 1 41 LEU N N -8.658 2.281 1.233 1.00 . A A . 41 LEU N 1 1
6 7648 1 1 41 LEU O O -9.639 -1.047 0.812 1.00 . A A . 41 LEU O 1 1
6 7649 1 1 42 LEU C C -11.800 -0.483 -0.864 1.00 . A A . 42 LEU C 1 1
6 7650 1 1 42 LEU CA C -12.115 -0.053 0.567 1.00 . A A . 42 LEU CA 1 1
6 7651 1 1 42 LEU CB C -13.345 0.862 0.571 1.00 . A A . 42 LEU CB 1 1
6 7652 1 1 42 LEU CD1 C -15.129 -0.699 1.347 1.00 . A A . 42 LEU CD1 1 1
6 7653 1 1 42 LEU CD2 C -15.654 1.040 -0.362 1.00 . A A . 42 LEU CD2 1 1
6 7654 1 1 42 LEU CG C -14.584 0.072 0.147 1.00 . A A . 42 LEU CG 1 1
6 7655 1 1 42 LEU H H -11.043 1.612 1.427 1.00 . A A . 42 LEU H 1 1
6 7656 1 1 42 LEU HA H -12.309 -0.925 1.173 1.00 . A A . 42 LEU HA 1 1
6 7657 1 1 42 LEU HB2 H -13.494 1.261 1.564 1.00 . A A . 42 LEU HB2 1 1
6 7658 1 1 42 LEU HB3 H -13.191 1.672 -0.117 1.00 . A A . 42 LEU HB3 1 1
6 7659 1 1 42 LEU HD11 H -14.371 -0.755 2.112 1.00 . A A . 42 LEU HD11 1 1
6 7660 1 1 42 LEU HD12 H -15.405 -1.697 1.038 1.00 . A A . 42 LEU HD12 1 1
6 7661 1 1 42 LEU HD13 H -15.996 -0.189 1.736 1.00 . A A . 42 LEU HD13 1 1
6 7662 1 1 42 LEU HD21 H -16.614 0.545 -0.368 1.00 . A A . 42 LEU HD21 1 1
6 7663 1 1 42 LEU HD22 H -15.406 1.355 -1.366 1.00 . A A . 42 LEU HD22 1 1
6 7664 1 1 42 LEU HD23 H -15.697 1.902 0.286 1.00 . A A . 42 LEU HD23 1 1
6 7665 1 1 42 LEU HG H -14.321 -0.622 -0.637 1.00 . A A . 42 LEU HG 1 1
6 7666 1 1 42 LEU N N -10.946 0.687 1.118 1.00 . A A . 42 LEU N 1 1
6 7667 1 1 42 LEU O O -12.045 -1.608 -1.255 1.00 . A A . 42 LEU O 1 1
6 7668 1 1 43 LYS C C -9.800 -1.038 -3.017 1.00 . A A . 43 LYS C 1 1
6 7669 1 1 43 LYS CA C -10.887 0.037 -3.040 1.00 . A A . 43 LYS CA 1 1
6 7670 1 1 43 LYS CB C -10.368 1.274 -3.766 1.00 . A A . 43 LYS CB 1 1
6 7671 1 1 43 LYS CD C -11.004 3.500 -4.708 1.00 . A A . 43 LYS CD 1 1
6 7672 1 1 43 LYS CE C -12.081 4.586 -4.724 1.00 . A A . 43 LYS CE 1 1
6 7673 1 1 43 LYS CG C -11.491 2.309 -3.880 1.00 . A A . 43 LYS CG 1 1
6 7674 1 1 43 LYS H H -11.035 1.295 -1.307 1.00 . A A . 43 LYS H 1 1
6 7675 1 1 43 LYS HA H -11.758 -0.340 -3.548 1.00 . A A . 43 LYS HA 1 1
6 7676 1 1 43 LYS HB2 H -9.547 1.695 -3.210 1.00 . A A . 43 LYS HB2 1 1
6 7677 1 1 43 LYS HB3 H -10.033 1.000 -4.751 1.00 . A A . 43 LYS HB3 1 1
6 7678 1 1 43 LYS HD2 H -10.099 3.895 -4.271 1.00 . A A . 43 LYS HD2 1 1
6 7679 1 1 43 LYS HD3 H -10.806 3.178 -5.720 1.00 . A A . 43 LYS HD3 1 1
6 7680 1 1 43 LYS HE2 H -12.297 4.893 -3.712 1.00 . A A . 43 LYS HE2 1 1
6 7681 1 1 43 LYS HE3 H -11.729 5.434 -5.291 1.00 . A A . 43 LYS HE3 1 1
6 7682 1 1 43 LYS HG2 H -12.346 1.858 -4.362 1.00 . A A . 43 LYS HG2 1 1
6 7683 1 1 43 LYS HG3 H -11.769 2.648 -2.894 1.00 . A A . 43 LYS HG3 1 1
6 7684 1 1 43 LYS HZ1 H -14.129 4.647 -5.100 1.00 . A A . 43 LYS HZ1 1 1
6 7685 1 1 43 LYS HZ2 H -13.487 3.077 -5.014 1.00 . A A . 43 LYS HZ2 1 1
6 7686 1 1 43 LYS HZ3 H -13.209 4.039 -6.387 1.00 . A A . 43 LYS HZ3 1 1
6 7687 1 1 43 LYS N N -11.239 0.398 -1.645 1.00 . A A . 43 LYS N 1 1
6 7688 1 1 43 LYS NZ N -13.320 4.047 -5.354 1.00 . A A . 43 LYS NZ 1 1
6 7689 1 1 43 LYS O O -9.751 -1.911 -3.861 1.00 . A A . 43 LYS O 1 1
6 7690 1 1 44 VAL C C -8.392 -3.376 -1.753 1.00 . A A . 44 VAL C 1 1
6 7691 1 1 44 VAL CA C -7.820 -1.971 -1.970 1.00 . A A . 44 VAL CA 1 1
6 7692 1 1 44 VAL CB C -6.898 -1.611 -0.804 1.00 . A A . 44 VAL CB 1 1
6 7693 1 1 44 VAL CG1 C -5.864 -2.722 -0.607 1.00 . A A . 44 VAL CG1 1 1
6 7694 1 1 44 VAL CG2 C -6.178 -0.297 -1.114 1.00 . A A . 44 VAL CG2 1 1
6 7695 1 1 44 VAL H H -8.977 -0.248 -1.391 1.00 . A A . 44 VAL H 1 1
6 7696 1 1 44 VAL HA H -7.254 -1.958 -2.888 1.00 . A A . 44 VAL HA 1 1
6 7697 1 1 44 VAL HB H -7.483 -1.501 0.097 1.00 . A A . 44 VAL HB 1 1
6 7698 1 1 44 VAL HG11 H -5.420 -2.973 -1.559 1.00 . A A . 44 VAL HG11 1 1
6 7699 1 1 44 VAL HG12 H -6.348 -3.594 -0.194 1.00 . A A . 44 VAL HG12 1 1
6 7700 1 1 44 VAL HG13 H -5.095 -2.382 0.071 1.00 . A A . 44 VAL HG13 1 1
6 7701 1 1 44 VAL HG21 H -6.167 0.324 -0.230 1.00 . A A . 44 VAL HG21 1 1
6 7702 1 1 44 VAL HG22 H -6.694 0.217 -1.911 1.00 . A A . 44 VAL HG22 1 1
6 7703 1 1 44 VAL HG23 H -5.162 -0.505 -1.419 1.00 . A A . 44 VAL HG23 1 1
6 7704 1 1 44 VAL N N -8.919 -0.970 -2.055 1.00 . A A . 44 VAL N 1 1
6 7705 1 1 44 VAL O O -7.930 -4.335 -2.337 1.00 . A A . 44 VAL O 1 1
6 7706 1 1 45 ILE C C -10.484 -5.443 -1.991 1.00 . A A . 45 ILE C 1 1
6 7707 1 1 45 ILE CA C -9.961 -4.864 -0.675 1.00 . A A . 45 ILE CA 1 1
6 7708 1 1 45 ILE CB C -11.115 -4.757 0.325 1.00 . A A . 45 ILE CB 1 1
6 7709 1 1 45 ILE CD1 C -9.354 -4.754 2.116 1.00 . A A . 45 ILE CD1 1 1
6 7710 1 1 45 ILE CG1 C -10.641 -4.091 1.622 1.00 . A A . 45 ILE CG1 1 1
6 7711 1 1 45 ILE CG2 C -11.630 -6.153 0.643 1.00 . A A . 45 ILE CG2 1 1
6 7712 1 1 45 ILE H H -9.746 -2.739 -0.446 1.00 . A A . 45 ILE H 1 1
6 7713 1 1 45 ILE HA H -9.197 -5.517 -0.280 1.00 . A A . 45 ILE HA 1 1
6 7714 1 1 45 ILE HB H -11.912 -4.173 -0.112 1.00 . A A . 45 ILE HB 1 1
6 7715 1 1 45 ILE HD11 H -9.419 -5.822 1.970 1.00 . A A . 45 ILE HD11 1 1
6 7716 1 1 45 ILE HD12 H -9.221 -4.544 3.167 1.00 . A A . 45 ILE HD12 1 1
6 7717 1 1 45 ILE HD13 H -8.513 -4.365 1.563 1.00 . A A . 45 ILE HD13 1 1
6 7718 1 1 45 ILE HG12 H -10.459 -3.046 1.441 1.00 . A A . 45 ILE HG12 1 1
6 7719 1 1 45 ILE HG13 H -11.406 -4.194 2.377 1.00 . A A . 45 ILE HG13 1 1
6 7720 1 1 45 ILE HG21 H -11.924 -6.643 -0.272 1.00 . A A . 45 ILE HG21 1 1
6 7721 1 1 45 ILE HG22 H -12.479 -6.080 1.304 1.00 . A A . 45 ILE HG22 1 1
6 7722 1 1 45 ILE HG23 H -10.847 -6.722 1.121 1.00 . A A . 45 ILE HG23 1 1
6 7723 1 1 45 ILE N N -9.384 -3.514 -0.917 1.00 . A A . 45 ILE N 1 1
6 7724 1 1 45 ILE O O -10.187 -6.565 -2.346 1.00 . A A . 45 ILE O 1 1
6 7725 1 1 46 ALA C C -10.640 -5.416 -4.990 1.00 . A A . 46 ALA C 1 1
6 7726 1 1 46 ALA CA C -11.796 -5.207 -4.010 1.00 . A A . 46 ALA CA 1 1
6 7727 1 1 46 ALA CB C -12.785 -4.197 -4.596 1.00 . A A . 46 ALA CB 1 1
6 7728 1 1 46 ALA H H -11.491 -3.784 -2.419 1.00 . A A . 46 ALA H 1 1
6 7729 1 1 46 ALA HA H -12.298 -6.148 -3.840 1.00 . A A . 46 ALA HA 1 1
6 7730 1 1 46 ALA HB1 H -12.867 -3.348 -3.933 1.00 . A A . 46 ALA HB1 1 1
6 7731 1 1 46 ALA HB2 H -13.753 -4.663 -4.705 1.00 . A A . 46 ALA HB2 1 1
6 7732 1 1 46 ALA HB3 H -12.434 -3.867 -5.562 1.00 . A A . 46 ALA HB3 1 1
6 7733 1 1 46 ALA N N -11.261 -4.688 -2.719 1.00 . A A . 46 ALA N 1 1
6 7734 1 1 46 ALA O O -10.588 -6.394 -5.707 1.00 . A A . 46 ALA O 1 1
6 7735 1 1 47 TRP C C -7.694 -5.828 -5.502 1.00 . A A . 47 TRP C 1 1
6 7736 1 1 47 TRP CA C -8.547 -4.638 -5.937 1.00 . A A . 47 TRP CA 1 1
6 7737 1 1 47 TRP CB C -7.717 -3.355 -5.874 1.00 . A A . 47 TRP CB 1 1
6 7738 1 1 47 TRP CD1 C -6.296 -3.463 -7.959 1.00 . A A . 47 TRP CD1 1 1
6 7739 1 1 47 TRP CD2 C -5.108 -3.811 -6.081 1.00 . A A . 47 TRP CD2 1 1
6 7740 1 1 47 TRP CE2 C -4.196 -3.895 -7.159 1.00 . A A . 47 TRP CE2 1 1
6 7741 1 1 47 TRP CE3 C -4.612 -3.993 -4.778 1.00 . A A . 47 TRP CE3 1 1
6 7742 1 1 47 TRP CG C -6.435 -3.537 -6.616 1.00 . A A . 47 TRP CG 1 1
6 7743 1 1 47 TRP CH2 C -2.364 -4.329 -5.650 1.00 . A A . 47 TRP CH2 1 1
6 7744 1 1 47 TRP CZ2 C -2.840 -4.151 -6.951 1.00 . A A . 47 TRP CZ2 1 1
6 7745 1 1 47 TRP CZ3 C -3.249 -4.251 -4.565 1.00 . A A . 47 TRP CZ3 1 1
6 7746 1 1 47 TRP H H -9.770 -3.728 -4.419 1.00 . A A . 47 TRP H 1 1
6 7747 1 1 47 TRP HA H -8.899 -4.795 -6.948 1.00 . A A . 47 TRP HA 1 1
6 7748 1 1 47 TRP HB2 H -8.276 -2.545 -6.318 1.00 . A A . 47 TRP HB2 1 1
6 7749 1 1 47 TRP HB3 H -7.503 -3.118 -4.842 1.00 . A A . 47 TRP HB3 1 1
6 7750 1 1 47 TRP HD1 H -7.092 -3.270 -8.664 1.00 . A A . 47 TRP HD1 1 1
6 7751 1 1 47 TRP HE1 H -4.601 -3.675 -9.191 1.00 . A A . 47 TRP HE1 1 1
6 7752 1 1 47 TRP HE3 H -5.286 -3.935 -3.935 1.00 . A A . 47 TRP HE3 1 1
6 7753 1 1 47 TRP HH2 H -1.316 -4.528 -5.480 1.00 . A A . 47 TRP HH2 1 1
6 7754 1 1 47 TRP HZ2 H -2.163 -4.209 -7.790 1.00 . A A . 47 TRP HZ2 1 1
6 7755 1 1 47 TRP HZ3 H -2.879 -4.389 -3.559 1.00 . A A . 47 TRP HZ3 1 1
6 7756 1 1 47 TRP N N -9.709 -4.503 -5.016 1.00 . A A . 47 TRP N 1 1
6 7757 1 1 47 TRP NE1 N -4.968 -3.675 -8.283 1.00 . A A . 47 TRP NE1 1 1
6 7758 1 1 47 TRP O O -7.220 -6.597 -6.314 1.00 . A A . 47 TRP O 1 1
6 7759 1 1 48 LEU C C -7.321 -8.432 -4.167 1.00 . A A . 48 LEU C 1 1
6 7760 1 1 48 LEU CA C -6.673 -7.118 -3.730 1.00 . A A . 48 LEU CA 1 1
6 7761 1 1 48 LEU CB C -6.617 -7.060 -2.203 1.00 . A A . 48 LEU CB 1 1
6 7762 1 1 48 LEU CD1 C -4.217 -7.553 -1.784 1.00 . A A . 48 LEU CD1 1 1
6 7763 1 1 48 LEU CD2 C -5.963 -8.410 -0.219 1.00 . A A . 48 LEU CD2 1 1
6 7764 1 1 48 LEU CG C -5.637 -8.101 -1.681 1.00 . A A . 48 LEU CG 1 1
6 7765 1 1 48 LEU H H -7.885 -5.350 -3.586 1.00 . A A . 48 LEU H 1 1
6 7766 1 1 48 LEU HA H -5.675 -7.048 -4.136 1.00 . A A . 48 LEU HA 1 1
6 7767 1 1 48 LEU HB2 H -6.300 -6.078 -1.891 1.00 . A A . 48 LEU HB2 1 1
6 7768 1 1 48 LEU HB3 H -7.594 -7.261 -1.802 1.00 . A A . 48 LEU HB3 1 1
6 7769 1 1 48 LEU HD11 H -3.563 -8.319 -2.170 1.00 . A A . 48 LEU HD11 1 1
6 7770 1 1 48 LEU HD12 H -3.880 -7.248 -0.805 1.00 . A A . 48 LEU HD12 1 1
6 7771 1 1 48 LEU HD13 H -4.209 -6.702 -2.447 1.00 . A A . 48 LEU HD13 1 1
6 7772 1 1 48 LEU HD21 H -6.545 -7.601 0.198 1.00 . A A . 48 LEU HD21 1 1
6 7773 1 1 48 LEU HD22 H -5.046 -8.519 0.340 1.00 . A A . 48 LEU HD22 1 1
6 7774 1 1 48 LEU HD23 H -6.529 -9.327 -0.163 1.00 . A A . 48 LEU HD23 1 1
6 7775 1 1 48 LEU HG H -5.721 -8.999 -2.269 1.00 . A A . 48 LEU HG 1 1
6 7776 1 1 48 LEU N N -7.494 -5.982 -4.222 1.00 . A A . 48 LEU N 1 1
6 7777 1 1 48 LEU O O -6.670 -9.317 -4.686 1.00 . A A . 48 LEU O 1 1
6 7778 1 1 49 GLU C C -9.303 -9.886 -5.923 1.00 . A A . 49 GLU C 1 1
6 7779 1 1 49 GLU CA C -9.307 -9.800 -4.400 1.00 . A A . 49 GLU CA 1 1
6 7780 1 1 49 GLU CB C -10.751 -9.781 -3.883 1.00 . A A . 49 GLU CB 1 1
6 7781 1 1 49 GLU CD C -12.932 -10.995 -3.856 1.00 . A A . 49 GLU CD 1 1
6 7782 1 1 49 GLU CG C -11.483 -11.040 -4.342 1.00 . A A . 49 GLU CG 1 1
6 7783 1 1 49 GLU H H -9.113 -7.824 -3.571 1.00 . A A . 49 GLU H 1 1
6 7784 1 1 49 GLU HA H -8.792 -10.656 -3.992 1.00 . A A . 49 GLU HA 1 1
6 7785 1 1 49 GLU HB2 H -10.745 -9.747 -2.806 1.00 . A A . 49 GLU HB2 1 1
6 7786 1 1 49 GLU HB3 H -11.259 -8.914 -4.266 1.00 . A A . 49 GLU HB3 1 1
6 7787 1 1 49 GLU HG2 H -11.469 -11.088 -5.418 1.00 . A A . 49 GLU HG2 1 1
6 7788 1 1 49 GLU HG3 H -10.996 -11.908 -3.938 1.00 . A A . 49 GLU HG3 1 1
6 7789 1 1 49 GLU N N -8.606 -8.557 -3.978 1.00 . A A . 49 GLU N 1 1
6 7790 1 1 49 GLU O O -9.235 -10.952 -6.498 1.00 . A A . 49 GLU O 1 1
6 7791 1 1 49 GLU OE1 O -13.301 -10.005 -3.244 1.00 . A A . 49 GLU OE1 1 1
6 7792 1 1 49 GLU OE2 O -13.649 -11.951 -4.102 1.00 . A A . 49 GLU OE2 1 1
6 7793 1 1 50 ASP C C -8.126 -9.434 -8.604 1.00 . A A . 50 ASP C 1 1
6 7794 1 1 50 ASP CA C -9.401 -8.780 -8.065 1.00 . A A . 50 ASP CA 1 1
6 7795 1 1 50 ASP CB C -9.479 -7.336 -8.555 1.00 . A A . 50 ASP CB 1 1
6 7796 1 1 50 ASP CG C -10.854 -6.755 -8.222 1.00 . A A . 50 ASP CG 1 1
6 7797 1 1 50 ASP H H -9.448 -7.918 -6.100 1.00 . A A . 50 ASP H 1 1
6 7798 1 1 50 ASP HA H -10.260 -9.321 -8.414 1.00 . A A . 50 ASP HA 1 1
6 7799 1 1 50 ASP HB2 H -8.717 -6.757 -8.064 1.00 . A A . 50 ASP HB2 1 1
6 7800 1 1 50 ASP HB3 H -9.324 -7.301 -9.617 1.00 . A A . 50 ASP HB3 1 1
6 7801 1 1 50 ASP N N -9.386 -8.769 -6.582 1.00 . A A . 50 ASP N 1 1
6 7802 1 1 50 ASP O O -8.170 -10.261 -9.494 1.00 . A A . 50 ASP O 1 1
6 7803 1 1 50 ASP OD1 O -11.720 -7.521 -7.833 1.00 . A A . 50 ASP OD1 1 1
6 7804 1 1 50 ASP OD2 O -11.019 -5.555 -8.362 1.00 . A A . 50 ASP OD2 1 1
6 7805 1 1 51 ARG C C -5.356 -10.940 -7.820 1.00 . A A . 51 ARG C 1 1
6 7806 1 1 51 ARG CA C -5.715 -9.655 -8.579 1.00 . A A . 51 ARG CA 1 1
6 7807 1 1 51 ARG CB C -4.594 -8.635 -8.399 1.00 . A A . 51 ARG CB 1 1
6 7808 1 1 51 ARG CD C -3.658 -6.473 -9.227 1.00 . A A . 51 ARG CD 1 1
6 7809 1 1 51 ARG CG C -4.842 -7.437 -9.318 1.00 . A A . 51 ARG CG 1 1
6 7810 1 1 51 ARG CZ C -1.511 -6.315 -10.337 1.00 . A A . 51 ARG CZ 1 1
6 7811 1 1 51 ARG H H -6.971 -8.390 -7.378 1.00 . A A . 51 ARG H 1 1
6 7812 1 1 51 ARG HA H -5.816 -9.883 -9.630 1.00 . A A . 51 ARG HA 1 1
6 7813 1 1 51 ARG HB2 H -4.571 -8.303 -7.371 1.00 . A A . 51 ARG HB2 1 1
6 7814 1 1 51 ARG HB3 H -3.652 -9.090 -8.651 1.00 . A A . 51 ARG HB3 1 1
6 7815 1 1 51 ARG HD2 H -3.912 -5.544 -9.715 1.00 . A A . 51 ARG HD2 1 1
6 7816 1 1 51 ARG HD3 H -3.428 -6.286 -8.190 1.00 . A A . 51 ARG HD3 1 1
6 7817 1 1 51 ARG HE H -2.415 -8.051 -10.007 1.00 . A A . 51 ARG HE 1 1
6 7818 1 1 51 ARG HG2 H -4.951 -7.781 -10.336 1.00 . A A . 51 ARG HG2 1 1
6 7819 1 1 51 ARG HG3 H -5.742 -6.927 -9.010 1.00 . A A . 51 ARG HG3 1 1
6 7820 1 1 51 ARG HH11 H -0.413 -7.836 -11.036 1.00 . A A . 51 ARG HH11 1 1
6 7821 1 1 51 ARG HH12 H 0.265 -6.258 -11.261 1.00 . A A . 51 ARG HH12 1 1
6 7822 1 1 51 ARG HH21 H -2.384 -4.613 -9.742 1.00 . A A . 51 ARG HH21 1 1
6 7823 1 1 51 ARG HH22 H -0.851 -4.434 -10.528 1.00 . A A . 51 ARG HH22 1 1
6 7824 1 1 51 ARG N N -6.989 -9.064 -8.085 1.00 . A A . 51 ARG N 1 1
6 7825 1 1 51 ARG NE N -2.472 -7.079 -9.897 1.00 . A A . 51 ARG NE 1 1
6 7826 1 1 51 ARG NH1 N -0.472 -6.844 -10.924 1.00 . A A . 51 ARG NH1 1 1
6 7827 1 1 51 ARG NH2 N -1.588 -5.020 -10.191 1.00 . A A . 51 ARG NH2 1 1
6 7828 1 1 51 ARG O O -5.055 -11.956 -8.414 1.00 . A A . 51 ARG O 1 1
6 7829 1 1 52 PHE C C -6.111 -13.097 -5.604 1.00 . A A . 52 PHE C 1 1
6 7830 1 1 52 PHE CA C -4.951 -12.100 -5.726 1.00 . A A . 52 PHE CA 1 1
6 7831 1 1 52 PHE CB C -4.516 -11.655 -4.332 1.00 . A A . 52 PHE CB 1 1
6 7832 1 1 52 PHE CD1 C -2.017 -11.380 -4.515 1.00 . A A . 52 PHE CD1 1 1
6 7833 1 1 52 PHE CD2 C -3.409 -9.395 -4.474 1.00 . A A . 52 PHE CD2 1 1
6 7834 1 1 52 PHE CE1 C -0.875 -10.576 -4.619 1.00 . A A . 52 PHE CE1 1 1
6 7835 1 1 52 PHE CE2 C -2.268 -8.591 -4.577 1.00 . A A . 52 PHE CE2 1 1
6 7836 1 1 52 PHE CG C -3.284 -10.789 -4.443 1.00 . A A . 52 PHE CG 1 1
6 7837 1 1 52 PHE CZ C -1.000 -9.182 -4.650 1.00 . A A . 52 PHE CZ 1 1
6 7838 1 1 52 PHE H H -5.556 -10.059 -6.049 1.00 . A A . 52 PHE H 1 1
6 7839 1 1 52 PHE HA H -4.120 -12.585 -6.215 1.00 . A A . 52 PHE HA 1 1
6 7840 1 1 52 PHE HB2 H -5.312 -11.094 -3.867 1.00 . A A . 52 PHE HB2 1 1
6 7841 1 1 52 PHE HB3 H -4.290 -12.522 -3.734 1.00 . A A . 52 PHE HB3 1 1
6 7842 1 1 52 PHE HD1 H -1.920 -12.455 -4.492 1.00 . A A . 52 PHE HD1 1 1
6 7843 1 1 52 PHE HD2 H -4.387 -8.939 -4.418 1.00 . A A . 52 PHE HD2 1 1
6 7844 1 1 52 PHE HE1 H 0.103 -11.032 -4.675 1.00 . A A . 52 PHE HE1 1 1
6 7845 1 1 52 PHE HE2 H -2.364 -7.516 -4.601 1.00 . A A . 52 PHE HE2 1 1
6 7846 1 1 52 PHE HZ H -0.119 -8.562 -4.730 1.00 . A A . 52 PHE HZ 1 1
6 7847 1 1 52 PHE N N -5.342 -10.895 -6.514 1.00 . A A . 52 PHE N 1 1
6 7848 1 1 52 PHE O O -5.897 -14.278 -5.418 1.00 . A A . 52 PHE O 1 1
6 7849 1 1 53 GLY C C -8.693 -13.960 -4.102 1.00 . A A . 53 GLY C 1 1
6 7850 1 1 53 GLY CA C -8.472 -13.604 -5.577 1.00 . A A . 53 GLY CA 1 1
6 7851 1 1 53 GLY H H -7.499 -11.694 -5.845 1.00 . A A . 53 GLY H 1 1
6 7852 1 1 53 GLY HA2 H -9.368 -13.154 -5.978 1.00 . A A . 53 GLY HA2 1 1
6 7853 1 1 53 GLY HA3 H -8.247 -14.504 -6.128 1.00 . A A . 53 GLY HA3 1 1
6 7854 1 1 53 GLY N N -7.331 -12.648 -5.699 1.00 . A A . 53 GLY N 1 1
6 7855 1 1 53 GLY O O -9.118 -15.049 -3.775 1.00 . A A . 53 GLY O 1 1
6 7856 1 1 54 ILE C C -9.936 -12.752 -1.298 1.00 . A A . 54 ILE C 1 1
6 7857 1 1 54 ILE CA C -8.597 -13.333 -1.759 1.00 . A A . 54 ILE CA 1 1
6 7858 1 1 54 ILE CB C -7.461 -12.690 -0.965 1.00 . A A . 54 ILE CB 1 1
6 7859 1 1 54 ILE CD1 C -4.981 -12.404 -0.890 1.00 . A A . 54 ILE CD1 1 1
6 7860 1 1 54 ILE CG1 C -6.125 -13.244 -1.460 1.00 . A A . 54 ILE CG1 1 1
6 7861 1 1 54 ILE CG2 C -7.629 -13.012 0.520 1.00 . A A . 54 ILE CG2 1 1
6 7862 1 1 54 ILE H H -8.062 -12.178 -3.496 1.00 . A A . 54 ILE H 1 1
6 7863 1 1 54 ILE HA H -8.592 -14.401 -1.597 1.00 . A A . 54 ILE HA 1 1
6 7864 1 1 54 ILE HB H -7.484 -11.619 -1.107 1.00 . A A . 54 ILE HB 1 1
6 7865 1 1 54 ILE HD11 H -5.025 -11.409 -1.310 1.00 . A A . 54 ILE HD11 1 1
6 7866 1 1 54 ILE HD12 H -4.037 -12.861 -1.145 1.00 . A A . 54 ILE HD12 1 1
6 7867 1 1 54 ILE HD13 H -5.076 -12.346 0.184 1.00 . A A . 54 ILE HD13 1 1
6 7868 1 1 54 ILE HG12 H -6.017 -14.268 -1.132 1.00 . A A . 54 ILE HG12 1 1
6 7869 1 1 54 ILE HG13 H -6.097 -13.207 -2.537 1.00 . A A . 54 ILE HG13 1 1
6 7870 1 1 54 ILE HG21 H -8.476 -13.667 0.654 1.00 . A A . 54 ILE HG21 1 1
6 7871 1 1 54 ILE HG22 H -7.791 -12.097 1.071 1.00 . A A . 54 ILE HG22 1 1
6 7872 1 1 54 ILE HG23 H -6.736 -13.498 0.886 1.00 . A A . 54 ILE HG23 1 1
6 7873 1 1 54 ILE N N -8.407 -13.049 -3.212 1.00 . A A . 54 ILE N 1 1
6 7874 1 1 54 ILE O O -10.370 -11.722 -1.766 1.00 . A A . 54 ILE O 1 1
6 7875 1 1 55 ALA C C -11.732 -11.520 0.728 1.00 . A A . 55 ALA C 1 1
6 7876 1 1 55 ALA CA C -11.913 -12.899 0.093 1.00 . A A . 55 ALA CA 1 1
6 7877 1 1 55 ALA CB C -12.485 -13.867 1.130 1.00 . A A . 55 ALA CB 1 1
6 7878 1 1 55 ALA H H -10.233 -14.238 -0.026 1.00 . A A . 55 ALA H 1 1
6 7879 1 1 55 ALA HA H -12.594 -12.823 -0.743 1.00 . A A . 55 ALA HA 1 1
6 7880 1 1 55 ALA HB1 H -13.485 -14.154 0.841 1.00 . A A . 55 ALA HB1 1 1
6 7881 1 1 55 ALA HB2 H -12.515 -13.383 2.095 1.00 . A A . 55 ALA HB2 1 1
6 7882 1 1 55 ALA HB3 H -11.860 -14.745 1.187 1.00 . A A . 55 ALA HB3 1 1
6 7883 1 1 55 ALA N N -10.597 -13.408 -0.387 1.00 . A A . 55 ALA N 1 1
6 7884 1 1 55 ALA O O -10.724 -11.232 1.342 1.00 . A A . 55 ALA O 1 1
6 7885 1 1 56 ALA C C -12.476 -9.383 2.679 1.00 . A A . 56 ALA C 1 1
6 7886 1 1 56 ALA CA C -12.601 -9.295 1.156 1.00 . A A . 56 ALA CA 1 1
6 7887 1 1 56 ALA CB C -13.858 -8.501 0.798 1.00 . A A . 56 ALA CB 1 1
6 7888 1 1 56 ALA H H -13.505 -10.918 0.069 1.00 . A A . 56 ALA H 1 1
6 7889 1 1 56 ALA HA H -11.733 -8.798 0.750 1.00 . A A . 56 ALA HA 1 1
6 7890 1 1 56 ALA HB1 H -14.028 -7.739 1.544 1.00 . A A . 56 ALA HB1 1 1
6 7891 1 1 56 ALA HB2 H -14.706 -9.167 0.764 1.00 . A A . 56 ALA HB2 1 1
6 7892 1 1 56 ALA HB3 H -13.728 -8.036 -0.168 1.00 . A A . 56 ALA HB3 1 1
6 7893 1 1 56 ALA N N -12.705 -10.663 0.575 1.00 . A A . 56 ALA N 1 1
6 7894 1 1 56 ALA O O -11.775 -8.607 3.299 1.00 . A A . 56 ALA O 1 1
6 7895 1 1 57 ASP C C -12.068 -11.534 5.148 1.00 . A A . 57 ASP C 1 1
6 7896 1 1 57 ASP CA C -13.078 -10.448 4.769 1.00 . A A . 57 ASP CA 1 1
6 7897 1 1 57 ASP CB C -14.454 -10.821 5.316 1.00 . A A . 57 ASP CB 1 1
6 7898 1 1 57 ASP CG C -15.426 -9.661 5.092 1.00 . A A . 57 ASP CG 1 1
6 7899 1 1 57 ASP H H -13.715 -10.929 2.767 1.00 . A A . 57 ASP H 1 1
6 7900 1 1 57 ASP HA H -12.770 -9.508 5.196 1.00 . A A . 57 ASP HA 1 1
6 7901 1 1 57 ASP HB2 H -14.815 -11.697 4.803 1.00 . A A . 57 ASP HB2 1 1
6 7902 1 1 57 ASP HB3 H -14.379 -11.026 6.373 1.00 . A A . 57 ASP HB3 1 1
6 7903 1 1 57 ASP N N -13.152 -10.317 3.286 1.00 . A A . 57 ASP N 1 1
6 7904 1 1 57 ASP O O -11.963 -11.920 6.295 1.00 . A A . 57 ASP O 1 1
6 7905 1 1 57 ASP OD1 O -14.962 -8.580 4.768 1.00 . A A . 57 ASP OD1 1 1
6 7906 1 1 57 ASP OD2 O -16.617 -9.873 5.250 1.00 . A A . 57 ASP OD2 1 1
6 7907 1 1 58 ASP C C -9.385 -12.609 5.605 1.00 . A A . 58 ASP C 1 1
6 7908 1 1 58 ASP CA C -10.337 -13.099 4.512 1.00 . A A . 58 ASP CA 1 1
6 7909 1 1 58 ASP CB C -9.537 -13.440 3.257 1.00 . A A . 58 ASP CB 1 1
6 7910 1 1 58 ASP CG C -8.688 -14.686 3.513 1.00 . A A . 58 ASP CG 1 1
6 7911 1 1 58 ASP H H -11.431 -11.714 3.275 1.00 . A A . 58 ASP H 1 1
6 7912 1 1 58 ASP HA H -10.852 -13.978 4.855 1.00 . A A . 58 ASP HA 1 1
6 7913 1 1 58 ASP HB2 H -10.216 -13.626 2.437 1.00 . A A . 58 ASP HB2 1 1
6 7914 1 1 58 ASP HB3 H -8.894 -12.613 3.010 1.00 . A A . 58 ASP HB3 1 1
6 7915 1 1 58 ASP N N -11.330 -12.034 4.196 1.00 . A A . 58 ASP N 1 1
6 7916 1 1 58 ASP O O -9.026 -13.345 6.503 1.00 . A A . 58 ASP O 1 1
6 7917 1 1 58 ASP OD1 O -7.909 -15.037 2.642 1.00 . A A . 58 ASP OD1 1 1
6 7918 1 1 58 ASP OD2 O -8.832 -15.268 4.575 1.00 . A A . 58 ASP OD2 1 1
6 7919 1 1 59 VAL C C -8.516 -9.449 7.021 1.00 . A A . 59 VAL C 1 1
6 7920 1 1 59 VAL CA C -8.045 -10.835 6.576 1.00 . A A . 59 VAL CA 1 1
6 7921 1 1 59 VAL CB C -6.636 -10.729 5.990 1.00 . A A . 59 VAL CB 1 1
6 7922 1 1 59 VAL CG1 C -6.186 -12.102 5.487 1.00 . A A . 59 VAL CG1 1 1
6 7923 1 1 59 VAL CG2 C -6.641 -9.738 4.825 1.00 . A A . 59 VAL CG2 1 1
6 7924 1 1 59 VAL H H -9.276 -10.796 4.805 1.00 . A A . 59 VAL H 1 1
6 7925 1 1 59 VAL HA H -8.032 -11.500 7.425 1.00 . A A . 59 VAL HA 1 1
6 7926 1 1 59 VAL HB H -5.954 -10.385 6.755 1.00 . A A . 59 VAL HB 1 1
6 7927 1 1 59 VAL HG11 H -6.820 -12.411 4.668 1.00 . A A . 59 VAL HG11 1 1
6 7928 1 1 59 VAL HG12 H -6.260 -12.822 6.289 1.00 . A A . 59 VAL HG12 1 1
6 7929 1 1 59 VAL HG13 H -5.163 -12.044 5.148 1.00 . A A . 59 VAL HG13 1 1
6 7930 1 1 59 VAL HG21 H -7.432 -9.996 4.136 1.00 . A A . 59 VAL HG21 1 1
6 7931 1 1 59 VAL HG22 H -5.691 -9.777 4.314 1.00 . A A . 59 VAL HG22 1 1
6 7932 1 1 59 VAL HG23 H -6.806 -8.739 5.203 1.00 . A A . 59 VAL HG23 1 1
6 7933 1 1 59 VAL N N -8.974 -11.372 5.537 1.00 . A A . 59 VAL N 1 1
6 7934 1 1 59 VAL O O -9.163 -8.735 6.282 1.00 . A A . 59 VAL O 1 1
6 7935 1 1 60 GLU C C -7.422 -7.040 9.410 1.00 . A A . 60 GLU C 1 1
6 7936 1 1 60 GLU CA C -8.607 -7.716 8.716 1.00 . A A . 60 GLU CA 1 1
6 7937 1 1 60 GLU CB C -9.760 -7.872 9.710 1.00 . A A . 60 GLU CB 1 1
6 7938 1 1 60 GLU CD C -12.125 -8.619 9.987 1.00 . A A . 60 GLU CD 1 1
6 7939 1 1 60 GLU CG C -10.945 -8.536 9.018 1.00 . A A . 60 GLU CG 1 1
6 7940 1 1 60 GLU H H -7.660 -9.649 8.803 1.00 . A A . 60 GLU H 1 1
6 7941 1 1 60 GLU HA H -8.930 -7.110 7.883 1.00 . A A . 60 GLU HA 1 1
6 7942 1 1 60 GLU HB2 H -9.441 -8.485 10.537 1.00 . A A . 60 GLU HB2 1 1
6 7943 1 1 60 GLU HB3 H -10.057 -6.904 10.074 1.00 . A A . 60 GLU HB3 1 1
6 7944 1 1 60 GLU HG2 H -11.225 -7.951 8.156 1.00 . A A . 60 GLU HG2 1 1
6 7945 1 1 60 GLU HG3 H -10.666 -9.527 8.706 1.00 . A A . 60 GLU HG3 1 1
6 7946 1 1 60 GLU N N -8.189 -9.060 8.225 1.00 . A A . 60 GLU N 1 1
6 7947 1 1 60 GLU O O -6.911 -7.529 10.399 1.00 . A A . 60 GLU O 1 1
6 7948 1 1 60 GLU OE1 O -13.207 -8.970 9.545 1.00 . A A . 60 GLU OE1 1 1
6 7949 1 1 60 GLU OE2 O -11.927 -8.331 11.156 1.00 . A A . 60 GLU OE2 1 1
6 7950 1 1 61 LEU C C -6.312 -3.915 10.177 1.00 . A A . 61 LEU C 1 1
6 7951 1 1 61 LEU CA C -5.828 -5.211 9.525 1.00 . A A . 61 LEU CA 1 1
6 7952 1 1 61 LEU CB C -4.782 -4.881 8.454 1.00 . A A . 61 LEU CB 1 1
6 7953 1 1 61 LEU CD1 C -4.017 -7.255 8.687 1.00 . A A . 61 LEU CD1 1 1
6 7954 1 1 61 LEU CD2 C -5.555 -6.630 6.822 1.00 . A A . 61 LEU CD2 1 1
6 7955 1 1 61 LEU CG C -4.386 -6.153 7.693 1.00 . A A . 61 LEU CG 1 1
6 7956 1 1 61 LEU H H -7.407 -5.547 8.103 1.00 . A A . 61 LEU H 1 1
6 7957 1 1 61 LEU HA H -5.385 -5.842 10.277 1.00 . A A . 61 LEU HA 1 1
6 7958 1 1 61 LEU HB2 H -5.190 -4.157 7.764 1.00 . A A . 61 LEU HB2 1 1
6 7959 1 1 61 LEU HB3 H -3.906 -4.465 8.930 1.00 . A A . 61 LEU HB3 1 1
6 7960 1 1 61 LEU HD11 H -3.466 -6.827 9.511 1.00 . A A . 61 LEU HD11 1 1
6 7961 1 1 61 LEU HD12 H -3.407 -7.996 8.193 1.00 . A A . 61 LEU HD12 1 1
6 7962 1 1 61 LEU HD13 H -4.918 -7.721 9.059 1.00 . A A . 61 LEU HD13 1 1
6 7963 1 1 61 LEU HD21 H -6.057 -7.450 7.312 1.00 . A A . 61 LEU HD21 1 1
6 7964 1 1 61 LEU HD22 H -5.177 -6.962 5.866 1.00 . A A . 61 LEU HD22 1 1
6 7965 1 1 61 LEU HD23 H -6.252 -5.820 6.671 1.00 . A A . 61 LEU HD23 1 1
6 7966 1 1 61 LEU HG H -3.533 -5.941 7.065 1.00 . A A . 61 LEU HG 1 1
6 7967 1 1 61 LEU N N -6.981 -5.920 8.899 1.00 . A A . 61 LEU N 1 1
6 7968 1 1 61 LEU O O -7.132 -3.202 9.632 1.00 . A A . 61 LEU O 1 1
6 7969 1 1 62 SER C C -5.516 -1.152 11.379 1.00 . A A . 62 SER C 1 1
6 7970 1 1 62 SER CA C -6.227 -2.345 12.024 1.00 . A A . 62 SER CA 1 1
6 7971 1 1 62 SER CB C -5.851 -2.425 13.504 1.00 . A A . 62 SER CB 1 1
6 7972 1 1 62 SER H H -5.141 -4.186 11.755 1.00 . A A . 62 SER H 1 1
6 7973 1 1 62 SER HA H -7.294 -2.225 11.928 1.00 . A A . 62 SER HA 1 1
6 7974 1 1 62 SER HB2 H -6.744 -2.413 14.105 1.00 . A A . 62 SER HB2 1 1
6 7975 1 1 62 SER HB3 H -5.308 -3.344 13.687 1.00 . A A . 62 SER HB3 1 1
6 7976 1 1 62 SER HG H -5.552 -0.739 14.428 1.00 . A A . 62 SER HG 1 1
6 7977 1 1 62 SER N N -5.804 -3.599 11.338 1.00 . A A . 62 SER N 1 1
6 7978 1 1 62 SER O O -4.524 -1.307 10.696 1.00 . A A . 62 SER O 1 1
6 7979 1 1 62 SER OG O -5.043 -1.306 13.843 1.00 . A A . 62 SER OG 1 1
6 7980 1 1 63 PRO C C -3.963 1.448 11.431 1.00 . A A . 63 PRO C 1 1
6 7981 1 1 63 PRO CA C -5.433 1.280 11.035 1.00 . A A . 63 PRO CA 1 1
6 7982 1 1 63 PRO CB C -6.283 2.410 11.632 1.00 . A A . 63 PRO CB 1 1
6 7983 1 1 63 PRO CD C -7.212 0.309 12.411 1.00 . A A . 63 PRO CD 1 1
6 7984 1 1 63 PRO CG C -7.081 1.794 12.736 1.00 . A A . 63 PRO CG 1 1
6 7985 1 1 63 PRO HA H -5.531 1.284 9.963 1.00 . A A . 63 PRO HA 1 1
6 7986 1 1 63 PRO HB2 H -5.643 3.187 12.023 1.00 . A A . 63 PRO HB2 1 1
6 7987 1 1 63 PRO HB3 H -6.945 2.814 10.882 1.00 . A A . 63 PRO HB3 1 1
6 7988 1 1 63 PRO HD2 H -7.205 -0.279 13.317 1.00 . A A . 63 PRO HD2 1 1
6 7989 1 1 63 PRO HD3 H -8.107 0.122 11.838 1.00 . A A . 63 PRO HD3 1 1
6 7990 1 1 63 PRO HG2 H -6.567 1.925 13.680 1.00 . A A . 63 PRO HG2 1 1
6 7991 1 1 63 PRO HG3 H -8.061 2.243 12.782 1.00 . A A . 63 PRO HG3 1 1
6 7992 1 1 63 PRO N N -6.024 0.031 11.600 1.00 . A A . 63 PRO N 1 1
6 7993 1 1 63 PRO O O -3.186 2.062 10.727 1.00 . A A . 63 PRO O 1 1
6 7994 1 1 64 GLU C C -1.255 0.310 11.979 1.00 . A A . 64 GLU C 1 1
6 7995 1 1 64 GLU CA C -2.158 1.017 12.991 1.00 . A A . 64 GLU CA 1 1
6 7996 1 1 64 GLU CB C -1.995 0.369 14.364 1.00 . A A . 64 GLU CB 1 1
6 7997 1 1 64 GLU CD C -2.589 0.536 16.782 1.00 . A A . 64 GLU CD 1 1
6 7998 1 1 64 GLU CG C -2.809 1.142 15.396 1.00 . A A . 64 GLU CG 1 1
6 7999 1 1 64 GLU H H -4.220 0.404 13.098 1.00 . A A . 64 GLU H 1 1
6 8000 1 1 64 GLU HA H -1.886 2.058 13.051 1.00 . A A . 64 GLU HA 1 1
6 8001 1 1 64 GLU HB2 H -2.344 -0.646 14.322 1.00 . A A . 64 GLU HB2 1 1
6 8002 1 1 64 GLU HB3 H -0.956 0.381 14.648 1.00 . A A . 64 GLU HB3 1 1
6 8003 1 1 64 GLU HG2 H -2.493 2.172 15.398 1.00 . A A . 64 GLU HG2 1 1
6 8004 1 1 64 GLU HG3 H -3.853 1.086 15.141 1.00 . A A . 64 GLU HG3 1 1
6 8005 1 1 64 GLU N N -3.577 0.899 12.550 1.00 . A A . 64 GLU N 1 1
6 8006 1 1 64 GLU O O -0.099 0.647 11.819 1.00 . A A . 64 GLU O 1 1
6 8007 1 1 64 GLU OE1 O -3.033 1.136 17.747 1.00 . A A . 64 GLU OE1 1 1
6 8008 1 1 64 GLU OE2 O -1.980 -0.519 16.856 1.00 . A A . 64 GLU OE2 1 1
6 8009 1 1 65 HIS C C -0.616 -0.492 9.128 1.00 . A A . 65 HIS C 1 1
6 8010 1 1 65 HIS CA C -0.959 -1.415 10.301 1.00 . A A . 65 HIS CA 1 1
6 8011 1 1 65 HIS CB C -1.756 -2.618 9.793 1.00 . A A . 65 HIS CB 1 1
6 8012 1 1 65 HIS CD2 C 0.244 -4.107 8.962 1.00 . A A . 65 HIS CD2 1 1
6 8013 1 1 65 HIS CE1 C -0.345 -4.290 6.882 1.00 . A A . 65 HIS CE1 1 1
6 8014 1 1 65 HIS CG C -0.925 -3.402 8.816 1.00 . A A . 65 HIS CG 1 1
6 8015 1 1 65 HIS H H -2.713 -0.929 11.450 1.00 . A A . 65 HIS H 1 1
6 8016 1 1 65 HIS HA H -0.046 -1.759 10.766 1.00 . A A . 65 HIS HA 1 1
6 8017 1 1 65 HIS HB2 H -2.021 -3.251 10.628 1.00 . A A . 65 HIS HB2 1 1
6 8018 1 1 65 HIS HB3 H -2.655 -2.273 9.304 1.00 . A A . 65 HIS HB3 1 1
6 8019 1 1 65 HIS HD1 H -2.074 -3.143 7.052 1.00 . A A . 65 HIS HD1 1 1
6 8020 1 1 65 HIS HD2 H 0.798 -4.211 9.883 1.00 . A A . 65 HIS HD2 1 1
6 8021 1 1 65 HIS HE1 H -0.363 -4.567 5.838 1.00 . A A . 65 HIS HE1 1 1
6 8022 1 1 65 HIS HE2 H 1.393 -5.215 7.551 1.00 . A A . 65 HIS HE2 1 1
6 8023 1 1 65 HIS N N -1.777 -0.674 11.300 1.00 . A A . 65 HIS N 1 1
6 8024 1 1 65 HIS ND1 N -1.283 -3.533 7.481 1.00 . A A . 65 HIS ND1 1 1
6 8025 1 1 65 HIS NE2 N 0.605 -4.664 7.741 1.00 . A A . 65 HIS NE2 1 1
6 8026 1 1 65 HIS O O 0.376 -0.674 8.451 1.00 . A A . 65 HIS O 1 1
6 8027 1 1 66 PHE C C -0.331 2.614 8.267 1.00 . A A . 66 PHE C 1 1
6 8028 1 1 66 PHE CA C -1.152 1.429 7.751 1.00 . A A . 66 PHE CA 1 1
6 8029 1 1 66 PHE CB C -2.475 1.944 7.179 1.00 . A A . 66 PHE CB 1 1
6 8030 1 1 66 PHE CD1 C -4.851 1.175 7.511 1.00 . A A . 66 PHE CD1 1 1
6 8031 1 1 66 PHE CD2 C -3.156 -0.485 7.007 1.00 . A A . 66 PHE CD2 1 1
6 8032 1 1 66 PHE CE1 C -5.821 0.168 7.564 1.00 . A A . 66 PHE CE1 1 1
6 8033 1 1 66 PHE CE2 C -4.127 -1.492 7.060 1.00 . A A . 66 PHE CE2 1 1
6 8034 1 1 66 PHE CG C -3.518 0.850 7.232 1.00 . A A . 66 PHE CG 1 1
6 8035 1 1 66 PHE CZ C -5.460 -1.165 7.339 1.00 . A A . 66 PHE CZ 1 1
6 8036 1 1 66 PHE H H -2.227 0.629 9.438 1.00 . A A . 66 PHE H 1 1
6 8037 1 1 66 PHE HA H -0.597 0.915 6.980 1.00 . A A . 66 PHE HA 1 1
6 8038 1 1 66 PHE HB2 H -2.812 2.790 7.760 1.00 . A A . 66 PHE HB2 1 1
6 8039 1 1 66 PHE HB3 H -2.329 2.249 6.154 1.00 . A A . 66 PHE HB3 1 1
6 8040 1 1 66 PHE HD1 H -5.130 2.204 7.684 1.00 . A A . 66 PHE HD1 1 1
6 8041 1 1 66 PHE HD2 H -2.130 -0.739 6.791 1.00 . A A . 66 PHE HD2 1 1
6 8042 1 1 66 PHE HE1 H -6.849 0.420 7.778 1.00 . A A . 66 PHE HE1 1 1
6 8043 1 1 66 PHE HE2 H -3.849 -2.520 6.886 1.00 . A A . 66 PHE HE2 1 1
6 8044 1 1 66 PHE HZ H -6.209 -1.942 7.381 1.00 . A A . 66 PHE HZ 1 1
6 8045 1 1 66 PHE N N -1.431 0.497 8.881 1.00 . A A . 66 PHE N 1 1
6 8046 1 1 66 PHE O O -0.107 3.581 7.567 1.00 . A A . 66 PHE O 1 1
6 8047 1 1 67 ARG C C 2.121 3.961 9.177 1.00 . A A . 67 ARG C 1 1
6 8048 1 1 67 ARG CA C 0.905 3.674 10.066 1.00 . A A . 67 ARG CA 1 1
6 8049 1 1 67 ARG CB C 1.379 3.290 11.474 1.00 . A A . 67 ARG CB 1 1
6 8050 1 1 67 ARG CD C 1.053 5.432 12.747 1.00 . A A . 67 ARG CD 1 1
6 8051 1 1 67 ARG CG C 2.087 4.473 12.145 1.00 . A A . 67 ARG CG 1 1
6 8052 1 1 67 ARG CZ C 2.269 6.430 14.589 1.00 . A A . 67 ARG CZ 1 1
6 8053 1 1 67 ARG H H -0.089 1.764 10.044 1.00 . A A . 67 ARG H 1 1
6 8054 1 1 67 ARG HA H 0.287 4.555 10.120 1.00 . A A . 67 ARG HA 1 1
6 8055 1 1 67 ARG HB2 H 0.528 3.004 12.069 1.00 . A A . 67 ARG HB2 1 1
6 8056 1 1 67 ARG HB3 H 2.064 2.458 11.406 1.00 . A A . 67 ARG HB3 1 1
6 8057 1 1 67 ARG HD2 H 0.407 5.808 11.970 1.00 . A A . 67 ARG HD2 1 1
6 8058 1 1 67 ARG HD3 H 0.463 4.907 13.484 1.00 . A A . 67 ARG HD3 1 1
6 8059 1 1 67 ARG HE H 1.835 7.430 12.929 1.00 . A A . 67 ARG HE 1 1
6 8060 1 1 67 ARG HG2 H 2.733 4.105 12.928 1.00 . A A . 67 ARG HG2 1 1
6 8061 1 1 67 ARG HG3 H 2.675 4.999 11.413 1.00 . A A . 67 ARG HG3 1 1
6 8062 1 1 67 ARG HH11 H 2.966 8.304 14.681 1.00 . A A . 67 ARG HH11 1 1
6 8063 1 1 67 ARG HH12 H 3.279 7.319 16.071 1.00 . A A . 67 ARG HH12 1 1
6 8064 1 1 67 ARG HH21 H 1.693 4.522 14.775 1.00 . A A . 67 ARG HH21 1 1
6 8065 1 1 67 ARG HH22 H 2.558 5.177 16.124 1.00 . A A . 67 ARG HH22 1 1
6 8066 1 1 67 ARG N N 0.110 2.550 9.494 1.00 . A A . 67 ARG N 1 1
6 8067 1 1 67 ARG NE N 1.757 6.572 13.397 1.00 . A A . 67 ARG NE 1 1
6 8068 1 1 67 ARG NH1 N 2.887 7.428 15.158 1.00 . A A . 67 ARG NH1 1 1
6 8069 1 1 67 ARG NH2 N 2.165 5.287 15.211 1.00 . A A . 67 ARG NH2 1 1
6 8070 1 1 67 ARG O O 2.488 5.101 8.969 1.00 . A A . 67 ARG O 1 1
6 8071 1 1 68 SER C C 3.904 2.260 6.569 1.00 . A A . 68 SER C 1 1
6 8072 1 1 68 SER CA C 3.950 3.177 7.793 1.00 . A A . 68 SER CA 1 1
6 8073 1 1 68 SER CB C 5.219 2.889 8.597 1.00 . A A . 68 SER CB 1 1
6 8074 1 1 68 SER H H 2.451 2.031 8.840 1.00 . A A . 68 SER H 1 1
6 8075 1 1 68 SER HA H 3.962 4.207 7.467 1.00 . A A . 68 SER HA 1 1
6 8076 1 1 68 SER HB2 H 6.086 3.136 8.006 1.00 . A A . 68 SER HB2 1 1
6 8077 1 1 68 SER HB3 H 5.217 3.488 9.498 1.00 . A A . 68 SER HB3 1 1
6 8078 1 1 68 SER HG H 5.854 1.398 9.675 1.00 . A A . 68 SER HG 1 1
6 8079 1 1 68 SER N N 2.756 2.943 8.658 1.00 . A A . 68 SER N 1 1
6 8080 1 1 68 SER O O 3.334 1.187 6.602 1.00 . A A . 68 SER O 1 1
6 8081 1 1 68 SER OG O 5.258 1.508 8.930 1.00 . A A . 68 SER OG 1 1
6 8082 1 1 69 ILE C C 5.297 0.552 4.500 1.00 . A A . 69 ILE C 1 1
6 8083 1 1 69 ILE CA C 4.512 1.844 4.256 1.00 . A A . 69 ILE CA 1 1
6 8084 1 1 69 ILE CB C 5.176 2.633 3.129 1.00 . A A . 69 ILE CB 1 1
6 8085 1 1 69 ILE CD1 C 5.177 4.804 1.901 1.00 . A A . 69 ILE CD1 1 1
6 8086 1 1 69 ILE CG1 C 4.392 3.912 2.863 1.00 . A A . 69 ILE CG1 1 1
6 8087 1 1 69 ILE CG2 C 5.191 1.793 1.866 1.00 . A A . 69 ILE CG2 1 1
6 8088 1 1 69 ILE H H 4.962 3.542 5.483 1.00 . A A . 69 ILE H 1 1
6 8089 1 1 69 ILE HA H 3.497 1.604 3.977 1.00 . A A . 69 ILE HA 1 1
6 8090 1 1 69 ILE HB H 6.187 2.882 3.409 1.00 . A A . 69 ILE HB 1 1
6 8091 1 1 69 ILE HD11 H 4.532 5.119 1.094 1.00 . A A . 69 ILE HD11 1 1
6 8092 1 1 69 ILE HD12 H 6.013 4.252 1.498 1.00 . A A . 69 ILE HD12 1 1
6 8093 1 1 69 ILE HD13 H 5.541 5.672 2.430 1.00 . A A . 69 ILE HD13 1 1
6 8094 1 1 69 ILE HG12 H 3.440 3.660 2.424 1.00 . A A . 69 ILE HG12 1 1
6 8095 1 1 69 ILE HG13 H 4.234 4.433 3.787 1.00 . A A . 69 ILE HG13 1 1
6 8096 1 1 69 ILE HG21 H 4.674 0.865 2.049 1.00 . A A . 69 ILE HG21 1 1
6 8097 1 1 69 ILE HG22 H 6.211 1.592 1.581 1.00 . A A . 69 ILE HG22 1 1
6 8098 1 1 69 ILE HG23 H 4.694 2.335 1.078 1.00 . A A . 69 ILE HG23 1 1
6 8099 1 1 69 ILE N N 4.507 2.676 5.486 1.00 . A A . 69 ILE N 1 1
6 8100 1 1 69 ILE O O 4.953 -0.498 3.994 1.00 . A A . 69 ILE O 1 1
6 8101 1 1 70 ARG C C 6.319 -1.657 6.224 1.00 . A A . 70 ARG C 1 1
6 8102 1 1 70 ARG CA C 7.170 -0.599 5.518 1.00 . A A . 70 ARG CA 1 1
6 8103 1 1 70 ARG CB C 8.364 -0.237 6.401 1.00 . A A . 70 ARG CB 1 1
6 8104 1 1 70 ARG CD C 9.001 0.847 8.559 1.00 . A A . 70 ARG CD 1 1
6 8105 1 1 70 ARG CG C 7.858 0.206 7.770 1.00 . A A . 70 ARG CG 1 1
6 8106 1 1 70 ARG CZ C 8.327 0.201 10.793 1.00 . A A . 70 ARG CZ 1 1
6 8107 1 1 70 ARG H H 6.623 1.481 5.649 1.00 . A A . 70 ARG H 1 1
6 8108 1 1 70 ARG HA H 7.527 -0.994 4.583 1.00 . A A . 70 ARG HA 1 1
6 8109 1 1 70 ARG HB2 H 9.005 -1.100 6.513 1.00 . A A . 70 ARG HB2 1 1
6 8110 1 1 70 ARG HB3 H 8.919 0.569 5.945 1.00 . A A . 70 ARG HB3 1 1
6 8111 1 1 70 ARG HD2 H 9.834 0.161 8.607 1.00 . A A . 70 ARG HD2 1 1
6 8112 1 1 70 ARG HD3 H 9.313 1.756 8.065 1.00 . A A . 70 ARG HD3 1 1
6 8113 1 1 70 ARG HE H 8.388 2.096 10.203 1.00 . A A . 70 ARG HE 1 1
6 8114 1 1 70 ARG HG2 H 7.062 0.921 7.637 1.00 . A A . 70 ARG HG2 1 1
6 8115 1 1 70 ARG HG3 H 7.486 -0.651 8.311 1.00 . A A . 70 ARG HG3 1 1
6 8116 1 1 70 ARG HH11 H 7.769 1.429 12.273 1.00 . A A . 70 ARG HH11 1 1
6 8117 1 1 70 ARG HH12 H 7.760 -0.259 12.658 1.00 . A A . 70 ARG HH12 1 1
6 8118 1 1 70 ARG HH21 H 8.837 -1.252 9.514 1.00 . A A . 70 ARG HH21 1 1
6 8119 1 1 70 ARG HH22 H 8.365 -1.777 11.097 1.00 . A A . 70 ARG HH22 1 1
6 8120 1 1 70 ARG N N 6.356 0.623 5.259 1.00 . A A . 70 ARG N 1 1
6 8121 1 1 70 ARG NE N 8.536 1.164 9.938 1.00 . A A . 70 ARG NE 1 1
6 8122 1 1 70 ARG NH1 N 7.921 0.479 12.002 1.00 . A A . 70 ARG NH1 1 1
6 8123 1 1 70 ARG NH2 N 8.525 -1.039 10.441 1.00 . A A . 70 ARG NH2 1 1
6 8124 1 1 70 ARG O O 6.406 -2.832 5.926 1.00 . A A . 70 ARG O 1 1
6 8125 1 1 71 SER C C 3.767 -2.983 6.859 1.00 . A A . 71 SER C 1 1
6 8126 1 1 71 SER CA C 4.652 -2.249 7.869 1.00 . A A . 71 SER CA 1 1
6 8127 1 1 71 SER CB C 3.774 -1.522 8.884 1.00 . A A . 71 SER CB 1 1
6 8128 1 1 71 SER H H 5.439 -0.309 7.387 1.00 . A A . 71 SER H 1 1
6 8129 1 1 71 SER HA H 5.283 -2.962 8.381 1.00 . A A . 71 SER HA 1 1
6 8130 1 1 71 SER HB2 H 3.079 -0.881 8.369 1.00 . A A . 71 SER HB2 1 1
6 8131 1 1 71 SER HB3 H 3.228 -2.246 9.468 1.00 . A A . 71 SER HB3 1 1
6 8132 1 1 71 SER HG H 4.023 -0.213 10.304 1.00 . A A . 71 SER HG 1 1
6 8133 1 1 71 SER N N 5.498 -1.257 7.155 1.00 . A A . 71 SER N 1 1
6 8134 1 1 71 SER O O 3.568 -4.179 6.946 1.00 . A A . 71 SER O 1 1
6 8135 1 1 71 SER OG O 4.596 -0.732 9.734 1.00 . A A . 71 SER OG 1 1
6 8136 1 1 72 ILE C C 3.200 -3.894 4.042 1.00 . A A . 72 ILE C 1 1
6 8137 1 1 72 ILE CA C 2.371 -2.922 4.883 1.00 . A A . 72 ILE CA 1 1
6 8138 1 1 72 ILE CB C 1.779 -1.842 3.981 1.00 . A A . 72 ILE CB 1 1
6 8139 1 1 72 ILE CD1 C 0.493 0.303 3.955 1.00 . A A . 72 ILE CD1 1 1
6 8140 1 1 72 ILE CG1 C 0.962 -0.862 4.829 1.00 . A A . 72 ILE CG1 1 1
6 8141 1 1 72 ILE CG2 C 0.874 -2.492 2.942 1.00 . A A . 72 ILE CG2 1 1
6 8142 1 1 72 ILE H H 3.410 -1.315 5.845 1.00 . A A . 72 ILE H 1 1
6 8143 1 1 72 ILE HA H 1.574 -3.458 5.376 1.00 . A A . 72 ILE HA 1 1
6 8144 1 1 72 ILE HB H 2.577 -1.311 3.483 1.00 . A A . 72 ILE HB 1 1
6 8145 1 1 72 ILE HD11 H 0.926 1.223 4.319 1.00 . A A . 72 ILE HD11 1 1
6 8146 1 1 72 ILE HD12 H -0.583 0.371 3.992 1.00 . A A . 72 ILE HD12 1 1
6 8147 1 1 72 ILE HD13 H 0.809 0.137 2.935 1.00 . A A . 72 ILE HD13 1 1
6 8148 1 1 72 ILE HG12 H 0.103 -1.372 5.240 1.00 . A A . 72 ILE HG12 1 1
6 8149 1 1 72 ILE HG13 H 1.575 -0.483 5.632 1.00 . A A . 72 ILE HG13 1 1
6 8150 1 1 72 ILE HG21 H 1.372 -2.492 1.985 1.00 . A A . 72 ILE HG21 1 1
6 8151 1 1 72 ILE HG22 H -0.047 -1.936 2.870 1.00 . A A . 72 ILE HG22 1 1
6 8152 1 1 72 ILE HG23 H 0.662 -3.507 3.239 1.00 . A A . 72 ILE HG23 1 1
6 8153 1 1 72 ILE N N 3.237 -2.275 5.900 1.00 . A A . 72 ILE N 1 1
6 8154 1 1 72 ILE O O 2.753 -4.968 3.693 1.00 . A A . 72 ILE O 1 1
6 8155 1 1 73 ASP C C 5.458 -5.754 3.594 1.00 . A A . 73 ASP C 1 1
6 8156 1 1 73 ASP CA C 5.264 -4.414 2.882 1.00 . A A . 73 ASP CA 1 1
6 8157 1 1 73 ASP CB C 6.626 -3.752 2.670 1.00 . A A . 73 ASP CB 1 1
6 8158 1 1 73 ASP CG C 7.440 -4.566 1.662 1.00 . A A . 73 ASP CG 1 1
6 8159 1 1 73 ASP H H 4.742 -2.646 3.996 1.00 . A A . 73 ASP H 1 1
6 8160 1 1 73 ASP HA H 4.794 -4.581 1.924 1.00 . A A . 73 ASP HA 1 1
6 8161 1 1 73 ASP HB2 H 6.484 -2.748 2.293 1.00 . A A . 73 ASP HB2 1 1
6 8162 1 1 73 ASP HB3 H 7.159 -3.711 3.609 1.00 . A A . 73 ASP HB3 1 1
6 8163 1 1 73 ASP N N 4.404 -3.520 3.708 1.00 . A A . 73 ASP N 1 1
6 8164 1 1 73 ASP O O 5.478 -6.799 2.973 1.00 . A A . 73 ASP O 1 1
6 8165 1 1 73 ASP OD1 O 8.573 -4.194 1.407 1.00 . A A . 73 ASP OD1 1 1
6 8166 1 1 73 ASP OD2 O 6.915 -5.547 1.164 1.00 . A A . 73 ASP OD2 1 1
6 8167 1 1 74 ALA C C 4.564 -7.888 5.510 1.00 . A A . 74 ALA C 1 1
6 8168 1 1 74 ALA CA C 5.811 -7.013 5.631 1.00 . A A . 74 ALA CA 1 1
6 8169 1 1 74 ALA CB C 6.081 -6.709 7.106 1.00 . A A . 74 ALA CB 1 1
6 8170 1 1 74 ALA H H 5.596 -4.884 5.373 1.00 . A A . 74 ALA H 1 1
6 8171 1 1 74 ALA HA H 6.655 -7.537 5.212 1.00 . A A . 74 ALA HA 1 1
6 8172 1 1 74 ALA HB1 H 5.572 -5.798 7.384 1.00 . A A . 74 ALA HB1 1 1
6 8173 1 1 74 ALA HB2 H 7.143 -6.590 7.260 1.00 . A A . 74 ALA HB2 1 1
6 8174 1 1 74 ALA HB3 H 5.717 -7.525 7.713 1.00 . A A . 74 ALA HB3 1 1
6 8175 1 1 74 ALA N N 5.609 -5.735 4.889 1.00 . A A . 74 ALA N 1 1
6 8176 1 1 74 ALA O O 4.650 -9.084 5.316 1.00 . A A . 74 ALA O 1 1
6 8177 1 1 75 PHE C C 2.056 -8.719 4.114 1.00 . A A . 75 PHE C 1 1
6 8178 1 1 75 PHE CA C 2.157 -8.117 5.517 1.00 . A A . 75 PHE CA 1 1
6 8179 1 1 75 PHE CB C 0.943 -7.229 5.777 1.00 . A A . 75 PHE CB 1 1
6 8180 1 1 75 PHE CD1 C -0.682 -8.769 6.937 1.00 . A A . 75 PHE CD1 1 1
6 8181 1 1 75 PHE CD2 C -1.089 -8.172 4.622 1.00 . A A . 75 PHE CD2 1 1
6 8182 1 1 75 PHE CE1 C -1.839 -9.557 6.937 1.00 . A A . 75 PHE CE1 1 1
6 8183 1 1 75 PHE CE2 C -2.247 -8.960 4.623 1.00 . A A . 75 PHE CE2 1 1
6 8184 1 1 75 PHE CG C -0.306 -8.077 5.779 1.00 . A A . 75 PHE CG 1 1
6 8185 1 1 75 PHE CZ C -2.622 -9.652 5.781 1.00 . A A . 75 PHE CZ 1 1
6 8186 1 1 75 PHE H H 3.351 -6.341 5.782 1.00 . A A . 75 PHE H 1 1
6 8187 1 1 75 PHE HA H 2.181 -8.909 6.245 1.00 . A A . 75 PHE HA 1 1
6 8188 1 1 75 PHE HB2 H 1.051 -6.743 6.736 1.00 . A A . 75 PHE HB2 1 1
6 8189 1 1 75 PHE HB3 H 0.871 -6.487 5.002 1.00 . A A . 75 PHE HB3 1 1
6 8190 1 1 75 PHE HD1 H -0.077 -8.695 7.830 1.00 . A A . 75 PHE HD1 1 1
6 8191 1 1 75 PHE HD2 H -0.800 -7.639 3.729 1.00 . A A . 75 PHE HD2 1 1
6 8192 1 1 75 PHE HE1 H -2.129 -10.090 7.831 1.00 . A A . 75 PHE HE1 1 1
6 8193 1 1 75 PHE HE2 H -2.851 -9.033 3.731 1.00 . A A . 75 PHE HE2 1 1
6 8194 1 1 75 PHE HZ H -3.515 -10.259 5.781 1.00 . A A . 75 PHE HZ 1 1
6 8195 1 1 75 PHE N N 3.403 -7.307 5.625 1.00 . A A . 75 PHE N 1 1
6 8196 1 1 75 PHE O O 1.808 -9.897 3.950 1.00 . A A . 75 PHE O 1 1
6 8197 1 1 76 VAL C C 3.294 -9.439 1.468 1.00 . A A . 76 VAL C 1 1
6 8198 1 1 76 VAL CA C 2.162 -8.439 1.715 1.00 . A A . 76 VAL CA 1 1
6 8199 1 1 76 VAL CB C 2.290 -7.270 0.741 1.00 . A A . 76 VAL CB 1 1
6 8200 1 1 76 VAL CG1 C 2.447 -7.808 -0.677 1.00 . A A . 76 VAL CG1 1 1
6 8201 1 1 76 VAL CG2 C 1.032 -6.402 0.820 1.00 . A A . 76 VAL CG2 1 1
6 8202 1 1 76 VAL H H 2.445 -6.974 3.253 1.00 . A A . 76 VAL H 1 1
6 8203 1 1 76 VAL HA H 1.211 -8.928 1.568 1.00 . A A . 76 VAL HA 1 1
6 8204 1 1 76 VAL HB H 3.155 -6.678 1.000 1.00 . A A . 76 VAL HB 1 1
6 8205 1 1 76 VAL HG11 H 2.053 -7.091 -1.379 1.00 . A A . 76 VAL HG11 1 1
6 8206 1 1 76 VAL HG12 H 1.908 -8.738 -0.767 1.00 . A A . 76 VAL HG12 1 1
6 8207 1 1 76 VAL HG13 H 3.494 -7.975 -0.880 1.00 . A A . 76 VAL HG13 1 1
6 8208 1 1 76 VAL HG21 H 0.434 -6.710 1.665 1.00 . A A . 76 VAL HG21 1 1
6 8209 1 1 76 VAL HG22 H 0.457 -6.516 -0.088 1.00 . A A . 76 VAL HG22 1 1
6 8210 1 1 76 VAL HG23 H 1.315 -5.367 0.938 1.00 . A A . 76 VAL HG23 1 1
6 8211 1 1 76 VAL N N 2.246 -7.919 3.101 1.00 . A A . 76 VAL N 1 1
6 8212 1 1 76 VAL O O 3.099 -10.470 0.857 1.00 . A A . 76 VAL O 1 1
6 8213 1 1 77 VAL C C 5.320 -11.414 2.394 1.00 . A A . 77 VAL C 1 1
6 8214 1 1 77 VAL CA C 5.617 -10.068 1.730 1.00 . A A . 77 VAL CA 1 1
6 8215 1 1 77 VAL CB C 6.867 -9.456 2.358 1.00 . A A . 77 VAL CB 1 1
6 8216 1 1 77 VAL CG1 C 7.993 -10.483 2.347 1.00 . A A . 77 VAL CG1 1 1
6 8217 1 1 77 VAL CG2 C 7.292 -8.225 1.553 1.00 . A A . 77 VAL CG2 1 1
6 8218 1 1 77 VAL H H 4.614 -8.307 2.429 1.00 . A A . 77 VAL H 1 1
6 8219 1 1 77 VAL HA H 5.780 -10.212 0.674 1.00 . A A . 77 VAL HA 1 1
6 8220 1 1 77 VAL HB H 6.654 -9.166 3.377 1.00 . A A . 77 VAL HB 1 1
6 8221 1 1 77 VAL HG11 H 8.944 -9.974 2.363 1.00 . A A . 77 VAL HG11 1 1
6 8222 1 1 77 VAL HG12 H 7.920 -11.084 1.453 1.00 . A A . 77 VAL HG12 1 1
6 8223 1 1 77 VAL HG13 H 7.907 -11.116 3.216 1.00 . A A . 77 VAL HG13 1 1
6 8224 1 1 77 VAL HG21 H 8.088 -8.495 0.876 1.00 . A A . 77 VAL HG21 1 1
6 8225 1 1 77 VAL HG22 H 7.638 -7.455 2.227 1.00 . A A . 77 VAL HG22 1 1
6 8226 1 1 77 VAL HG23 H 6.449 -7.856 0.988 1.00 . A A . 77 VAL HG23 1 1
6 8227 1 1 77 VAL N N 4.475 -9.142 1.938 1.00 . A A . 77 VAL N 1 1
6 8228 1 1 77 VAL O O 5.607 -12.463 1.852 1.00 . A A . 77 VAL O 1 1
6 8229 1 1 78 GLY C C 3.470 -13.514 3.459 1.00 . A A . 78 GLY C 1 1
6 8230 1 1 78 GLY CA C 4.444 -12.661 4.279 1.00 . A A . 78 GLY CA 1 1
6 8231 1 1 78 GLY H H 4.538 -10.530 3.986 1.00 . A A . 78 GLY H 1 1
6 8232 1 1 78 GLY HA2 H 5.359 -13.214 4.435 1.00 . A A . 78 GLY HA2 1 1
6 8233 1 1 78 GLY HA3 H 3.997 -12.434 5.235 1.00 . A A . 78 GLY HA3 1 1
6 8234 1 1 78 GLY N N 4.754 -11.390 3.567 1.00 . A A . 78 GLY N 1 1
6 8235 1 1 78 GLY O O 3.501 -14.727 3.521 1.00 . A A . 78 GLY O 1 1
6 8236 1 1 79 ALA C C 2.048 -13.778 0.448 1.00 . A A . 79 ALA C 1 1
6 8237 1 1 79 ALA CA C 1.615 -13.697 1.914 1.00 . A A . 79 ALA CA 1 1
6 8238 1 1 79 ALA CB C 0.238 -13.035 1.997 1.00 . A A . 79 ALA CB 1 1
6 8239 1 1 79 ALA H H 2.572 -11.922 2.677 1.00 . A A . 79 ALA H 1 1
6 8240 1 1 79 ALA HA H 1.554 -14.691 2.321 1.00 . A A . 79 ALA HA 1 1
6 8241 1 1 79 ALA HB1 H -0.092 -13.021 3.026 1.00 . A A . 79 ALA HB1 1 1
6 8242 1 1 79 ALA HB2 H -0.466 -13.592 1.400 1.00 . A A . 79 ALA HB2 1 1
6 8243 1 1 79 ALA HB3 H 0.303 -12.022 1.627 1.00 . A A . 79 ALA HB3 1 1
6 8244 1 1 79 ALA N N 2.595 -12.900 2.708 1.00 . A A . 79 ALA N 1 1
6 8245 1 1 79 ALA O O 2.095 -14.843 -0.132 1.00 . A A . 79 ALA O 1 1
6 8246 1 1 80 THR C C 4.080 -11.891 -1.744 1.00 . A A . 80 THR C 1 1
6 8247 1 1 80 THR CA C 2.781 -12.679 -1.585 1.00 . A A . 80 THR CA 1 1
6 8248 1 1 80 THR CB C 1.689 -12.040 -2.446 1.00 . A A . 80 THR CB 1 1
6 8249 1 1 80 THR CG2 C 0.323 -12.591 -2.034 1.00 . A A . 80 THR CG2 1 1
6 8250 1 1 80 THR H H 2.308 -11.816 0.334 1.00 . A A . 80 THR H 1 1
6 8251 1 1 80 THR HA H 2.938 -13.697 -1.905 1.00 . A A . 80 THR HA 1 1
6 8252 1 1 80 THR HB H 1.867 -12.269 -3.485 1.00 . A A . 80 THR HB 1 1
6 8253 1 1 80 THR HG1 H 0.875 -10.278 -2.584 1.00 . A A . 80 THR HG1 1 1
6 8254 1 1 80 THR HG21 H 0.455 -13.534 -1.526 1.00 . A A . 80 THR HG21 1 1
6 8255 1 1 80 THR HG22 H -0.286 -12.738 -2.914 1.00 . A A . 80 THR HG22 1 1
6 8256 1 1 80 THR HG23 H -0.164 -11.890 -1.372 1.00 . A A . 80 THR HG23 1 1
6 8257 1 1 80 THR N N 2.357 -12.663 -0.153 1.00 . A A . 80 THR N 1 1
6 8258 1 1 80 THR O O 4.406 -11.045 -0.939 1.00 . A A . 80 THR O 1 1
6 8259 1 1 80 THR OG1 O 1.708 -10.630 -2.261 1.00 . A A . 80 THR OG1 1 1
6 8260 1 1 81 THR C C 6.225 -11.045 -4.476 1.00 . A A . 81 THR C 1 1
6 8261 1 1 81 THR CA C 6.096 -11.421 -2.995 1.00 . A A . 81 THR CA 1 1
6 8262 1 1 81 THR CB C 7.266 -12.316 -2.584 1.00 . A A . 81 THR CB 1 1
6 8263 1 1 81 THR CG2 C 7.007 -13.747 -3.056 1.00 . A A . 81 THR CG2 1 1
6 8264 1 1 81 THR H H 4.540 -12.841 -3.423 1.00 . A A . 81 THR H 1 1
6 8265 1 1 81 THR HA H 6.101 -10.529 -2.389 1.00 . A A . 81 THR HA 1 1
6 8266 1 1 81 THR HB H 7.362 -12.309 -1.508 1.00 . A A . 81 THR HB 1 1
6 8267 1 1 81 THR HG1 H 9.098 -12.549 -3.193 1.00 . A A . 81 THR HG1 1 1
6 8268 1 1 81 THR HG21 H 6.602 -13.728 -4.057 1.00 . A A . 81 THR HG21 1 1
6 8269 1 1 81 THR HG22 H 6.301 -14.223 -2.391 1.00 . A A . 81 THR HG22 1 1
6 8270 1 1 81 THR HG23 H 7.933 -14.301 -3.053 1.00 . A A . 81 THR HG23 1 1
6 8271 1 1 81 THR N N 4.823 -12.158 -2.782 1.00 . A A . 81 THR N 1 1
6 8272 1 1 81 THR O O 6.794 -11.780 -5.260 1.00 . A A . 81 THR O 1 1
6 8273 1 1 81 THR OG1 O 8.464 -11.828 -3.171 1.00 . A A . 81 THR OG1 1 1
6 8274 1 1 82 PRO C C 7.199 -9.184 -6.741 1.00 . A A . 82 PRO C 1 1
6 8275 1 1 82 PRO CA C 5.759 -9.428 -6.272 1.00 . A A . 82 PRO CA 1 1
6 8276 1 1 82 PRO CB C 4.970 -8.113 -6.268 1.00 . A A . 82 PRO CB 1 1
6 8277 1 1 82 PRO CD C 4.992 -8.958 -3.992 1.00 . A A . 82 PRO CD 1 1
6 8278 1 1 82 PRO CG C 4.227 -8.072 -4.972 1.00 . A A . 82 PRO CG 1 1
6 8279 1 1 82 PRO HA H 5.272 -10.136 -6.920 1.00 . A A . 82 PRO HA 1 1
6 8280 1 1 82 PRO HB2 H 5.648 -7.275 -6.336 1.00 . A A . 82 PRO HB2 1 1
6 8281 1 1 82 PRO HB3 H 4.272 -8.096 -7.091 1.00 . A A . 82 PRO HB3 1 1
6 8282 1 1 82 PRO HD2 H 5.693 -8.367 -3.417 1.00 . A A . 82 PRO HD2 1 1
6 8283 1 1 82 PRO HD3 H 4.309 -9.482 -3.342 1.00 . A A . 82 PRO HD3 1 1
6 8284 1 1 82 PRO HG2 H 4.186 -7.056 -4.602 1.00 . A A . 82 PRO HG2 1 1
6 8285 1 1 82 PRO HG3 H 3.229 -8.459 -5.105 1.00 . A A . 82 PRO HG3 1 1
6 8286 1 1 82 PRO N N 5.700 -9.907 -4.860 1.00 . A A . 82 PRO N 1 1
6 8287 1 1 82 PRO O O 8.143 -9.439 -6.020 1.00 . A A . 82 PRO O 1 1
6 8288 1 1 83 PRO C C 9.479 -7.370 -7.690 1.00 . A A . 83 PRO C 1 1
6 8289 1 1 83 PRO CA C 8.711 -8.402 -8.519 1.00 . A A . 83 PRO CA 1 1
6 8290 1 1 83 PRO CB C 8.418 -7.845 -9.917 1.00 . A A . 83 PRO CB 1 1
6 8291 1 1 83 PRO CD C 6.286 -8.348 -8.883 1.00 . A A . 83 PRO CD 1 1
6 8292 1 1 83 PRO CG C 7.005 -8.222 -10.223 1.00 . A A . 83 PRO CG 1 1
6 8293 1 1 83 PRO HA H 9.282 -9.312 -8.605 1.00 . A A . 83 PRO HA 1 1
6 8294 1 1 83 PRO HB2 H 8.528 -6.770 -9.920 1.00 . A A . 83 PRO HB2 1 1
6 8295 1 1 83 PRO HB3 H 9.082 -8.290 -10.642 1.00 . A A . 83 PRO HB3 1 1
6 8296 1 1 83 PRO HD2 H 5.824 -7.409 -8.613 1.00 . A A . 83 PRO HD2 1 1
6 8297 1 1 83 PRO HD3 H 5.555 -9.138 -8.920 1.00 . A A . 83 PRO HD3 1 1
6 8298 1 1 83 PRO HG2 H 6.541 -7.454 -10.826 1.00 . A A . 83 PRO HG2 1 1
6 8299 1 1 83 PRO HG3 H 6.977 -9.169 -10.739 1.00 . A A . 83 PRO HG3 1 1
6 8300 1 1 83 PRO N N 7.363 -8.689 -7.942 1.00 . A A . 83 PRO N 1 1
6 8301 1 1 83 PRO O O 8.896 -6.521 -7.045 1.00 . A A . 83 PRO O 1 1
6 8302 1 1 84 VAL C C 12.091 -5.351 -7.818 1.00 . A A . 84 VAL C 1 1
6 8303 1 1 84 VAL CA C 11.578 -6.460 -6.900 1.00 . A A . 84 VAL CA 1 1
6 8304 1 1 84 VAL CB C 12.766 -7.177 -6.258 1.00 . A A . 84 VAL CB 1 1
6 8305 1 1 84 VAL CG1 C 13.492 -6.220 -5.311 1.00 . A A . 84 VAL CG1 1 1
6 8306 1 1 84 VAL CG2 C 12.265 -8.392 -5.472 1.00 . A A . 84 VAL CG2 1 1
6 8307 1 1 84 VAL H H 11.238 -8.131 -8.217 1.00 . A A . 84 VAL H 1 1
6 8308 1 1 84 VAL HA H 10.956 -6.032 -6.128 1.00 . A A . 84 VAL HA 1 1
6 8309 1 1 84 VAL HB H 13.449 -7.503 -7.031 1.00 . A A . 84 VAL HB 1 1
6 8310 1 1 84 VAL HG11 H 12.981 -5.269 -5.299 1.00 . A A . 84 VAL HG11 1 1
6 8311 1 1 84 VAL HG12 H 14.507 -6.079 -5.651 1.00 . A A . 84 VAL HG12 1 1
6 8312 1 1 84 VAL HG13 H 13.500 -6.637 -4.315 1.00 . A A . 84 VAL HG13 1 1
6 8313 1 1 84 VAL HG21 H 12.786 -8.449 -4.528 1.00 . A A . 84 VAL HG21 1 1
6 8314 1 1 84 VAL HG22 H 12.453 -9.291 -6.041 1.00 . A A . 84 VAL HG22 1 1
6 8315 1 1 84 VAL HG23 H 11.205 -8.292 -5.294 1.00 . A A . 84 VAL HG23 1 1
6 8316 1 1 84 VAL N N 10.783 -7.438 -7.695 1.00 . A A . 84 VAL N 1 1
6 8317 1 1 84 VAL O O 12.675 -5.606 -8.853 1.00 . A A . 84 VAL O 1 1
6 8318 1 1 85 GLU C C 12.997 -1.925 -7.396 1.00 . A A . 85 GLU C 1 1
6 8319 1 1 85 GLU CA C 12.352 -2.986 -8.288 1.00 . A A . 85 GLU CA 1 1
6 8320 1 1 85 GLU CB C 11.164 -2.374 -9.035 1.00 . A A . 85 GLU CB 1 1
6 8321 1 1 85 GLU CD C 9.389 -2.803 -10.739 1.00 . A A . 85 GLU CD 1 1
6 8322 1 1 85 GLU CG C 10.526 -3.434 -9.935 1.00 . A A . 85 GLU CG 1 1
6 8323 1 1 85 GLU H H 11.408 -3.936 -6.607 1.00 . A A . 85 GLU H 1 1
6 8324 1 1 85 GLU HA H 13.077 -3.349 -8.999 1.00 . A A . 85 GLU HA 1 1
6 8325 1 1 85 GLU HB2 H 10.435 -2.019 -8.322 1.00 . A A . 85 GLU HB2 1 1
6 8326 1 1 85 GLU HB3 H 11.507 -1.550 -9.642 1.00 . A A . 85 GLU HB3 1 1
6 8327 1 1 85 GLU HG2 H 11.271 -3.829 -10.611 1.00 . A A . 85 GLU HG2 1 1
6 8328 1 1 85 GLU HG3 H 10.133 -4.234 -9.326 1.00 . A A . 85 GLU HG3 1 1
6 8329 1 1 85 GLU N N 11.878 -4.118 -7.445 1.00 . A A . 85 GLU N 1 1
6 8330 1 1 85 GLU O O 12.745 -1.862 -6.209 1.00 . A A . 85 GLU O 1 1
6 8331 1 1 85 GLU OE1 O 9.044 -1.669 -10.451 1.00 . A A . 85 GLU OE1 1 1
6 8332 1 1 85 GLU OE2 O 8.881 -3.464 -11.630 1.00 . A A . 85 GLU OE2 1 1
6 8333 1 1 86 ALA C C 13.723 1.288 -7.307 1.00 . A A . 86 ALA C 1 1
6 8334 1 1 86 ALA CA C 14.481 -0.030 -7.135 1.00 . A A . 86 ALA CA 1 1
6 8335 1 1 86 ALA CB C 15.929 0.150 -7.593 1.00 . A A . 86 ALA CB 1 1
6 8336 1 1 86 ALA H H 14.015 -1.151 -8.915 1.00 . A A . 86 ALA H 1 1
6 8337 1 1 86 ALA HA H 14.465 -0.321 -6.094 1.00 . A A . 86 ALA HA 1 1
6 8338 1 1 86 ALA HB1 H 15.959 0.227 -8.670 1.00 . A A . 86 ALA HB1 1 1
6 8339 1 1 86 ALA HB2 H 16.515 -0.701 -7.277 1.00 . A A . 86 ALA HB2 1 1
6 8340 1 1 86 ALA HB3 H 16.337 1.049 -7.156 1.00 . A A . 86 ALA HB3 1 1
6 8341 1 1 86 ALA N N 13.826 -1.087 -7.956 1.00 . A A . 86 ALA N 1 1
6 8342 1 1 86 ALA O O 13.327 1.649 -8.398 1.00 . A A . 86 ALA O 1 1
6 8343 1 1 87 LYS C C 13.527 4.235 -7.306 1.00 . A A . 87 LYS C 1 1
6 8344 1 1 87 LYS CA C 12.783 3.303 -6.346 1.00 . A A . 87 LYS CA 1 1
6 8345 1 1 87 LYS CB C 12.694 3.955 -4.965 1.00 . A A . 87 LYS CB 1 1
6 8346 1 1 87 LYS CD C 11.653 3.786 -2.699 1.00 . A A . 87 LYS CD 1 1
6 8347 1 1 87 LYS CE C 10.904 2.862 -1.737 1.00 . A A . 87 LYS CE 1 1
6 8348 1 1 87 LYS CG C 11.846 3.079 -4.041 1.00 . A A . 87 LYS CG 1 1
6 8349 1 1 87 LYS H H 13.843 1.702 -5.369 1.00 . A A . 87 LYS H 1 1
6 8350 1 1 87 LYS HA H 11.788 3.121 -6.722 1.00 . A A . 87 LYS HA 1 1
6 8351 1 1 87 LYS HB2 H 13.687 4.061 -4.552 1.00 . A A . 87 LYS HB2 1 1
6 8352 1 1 87 LYS HB3 H 12.236 4.929 -5.055 1.00 . A A . 87 LYS HB3 1 1
6 8353 1 1 87 LYS HD2 H 12.618 4.036 -2.282 1.00 . A A . 87 LYS HD2 1 1
6 8354 1 1 87 LYS HD3 H 11.080 4.690 -2.847 1.00 . A A . 87 LYS HD3 1 1
6 8355 1 1 87 LYS HE2 H 10.007 3.356 -1.387 1.00 . A A . 87 LYS HE2 1 1
6 8356 1 1 87 LYS HE3 H 10.635 1.950 -2.249 1.00 . A A . 87 LYS HE3 1 1
6 8357 1 1 87 LYS HG2 H 10.882 2.902 -4.498 1.00 . A A . 87 LYS HG2 1 1
6 8358 1 1 87 LYS HG3 H 12.346 2.136 -3.880 1.00 . A A . 87 LYS HG3 1 1
6 8359 1 1 87 LYS HZ1 H 12.680 3.048 -0.668 1.00 . A A . 87 LYS HZ1 1 1
6 8360 1 1 87 LYS HZ2 H 11.955 1.516 -0.547 1.00 . A A . 87 LYS HZ2 1 1
6 8361 1 1 87 LYS HZ3 H 11.308 2.836 0.306 1.00 . A A . 87 LYS HZ3 1 1
6 8362 1 1 87 LYS N N 13.517 2.011 -6.240 1.00 . A A . 87 LYS N 1 1
6 8363 1 1 87 LYS NZ N 11.778 2.541 -0.574 1.00 . A A . 87 LYS NZ 1 1
6 8364 1 1 87 LYS O O 12.924 4.996 -8.038 1.00 . A A . 87 LYS O 1 1
6 8365 1 1 88 LEU C C 16.075 4.259 -9.437 1.00 . A A . 88 LEU C 1 1
6 8366 1 1 88 LEU CA C 15.608 5.065 -8.224 1.00 . A A . 88 LEU CA 1 1
6 8367 1 1 88 LEU CB C 16.825 5.622 -7.481 1.00 . A A . 88 LEU CB 1 1
6 8368 1 1 88 LEU CD1 C 16.697 7.881 -8.560 1.00 . A A . 88 LEU CD1 1 1
6 8369 1 1 88 LEU CD2 C 18.885 7.016 -7.721 1.00 . A A . 88 LEU CD2 1 1
6 8370 1 1 88 LEU CG C 17.557 6.627 -8.375 1.00 . A A . 88 LEU CG 1 1
6 8371 1 1 88 LEU H H 15.298 3.561 -6.713 1.00 . A A . 88 LEU H 1 1
6 8372 1 1 88 LEU HA H 14.983 5.882 -8.553 1.00 . A A . 88 LEU HA 1 1
6 8373 1 1 88 LEU HB2 H 16.502 6.111 -6.574 1.00 . A A . 88 LEU HB2 1 1
6 8374 1 1 88 LEU HB3 H 17.495 4.813 -7.233 1.00 . A A . 88 LEU HB3 1 1
6 8375 1 1 88 LEU HD11 H 16.126 8.065 -7.663 1.00 . A A . 88 LEU HD11 1 1
6 8376 1 1 88 LEU HD12 H 16.023 7.736 -9.392 1.00 . A A . 88 LEU HD12 1 1
6 8377 1 1 88 LEU HD13 H 17.336 8.728 -8.760 1.00 . A A . 88 LEU HD13 1 1
6 8378 1 1 88 LEU HD21 H 18.692 7.610 -6.840 1.00 . A A . 88 LEU HD21 1 1
6 8379 1 1 88 LEU HD22 H 19.476 7.589 -8.419 1.00 . A A . 88 LEU HD22 1 1
6 8380 1 1 88 LEU HD23 H 19.424 6.122 -7.441 1.00 . A A . 88 LEU HD23 1 1
6 8381 1 1 88 LEU HG H 17.748 6.178 -9.339 1.00 . A A . 88 LEU HG 1 1
6 8382 1 1 88 LEU N N 14.830 4.182 -7.310 1.00 . A A . 88 LEU N 1 1
6 8383 1 1 88 LEU O O 16.641 3.192 -9.303 1.00 . A A . 88 LEU O 1 1
6 8384 1 1 89 GLN C C 17.459 4.748 -12.483 1.00 . A A . 89 GLN C 1 1
6 8385 1 1 89 GLN CA C 16.271 4.025 -11.845 1.00 . A A . 89 GLN CA 1 1
6 8386 1 1 89 GLN CB C 15.110 3.974 -12.840 1.00 . A A . 89 GLN CB 1 1
6 8387 1 1 89 GLN CD C 12.782 3.151 -13.220 1.00 . A A . 89 GLN CD 1 1
6 8388 1 1 89 GLN CG C 13.960 3.161 -12.244 1.00 . A A . 89 GLN CG 1 1
6 8389 1 1 89 GLN H H 15.384 5.623 -10.703 1.00 . A A . 89 GLN H 1 1
6 8390 1 1 89 GLN HA H 16.561 3.019 -11.579 1.00 . A A . 89 GLN HA 1 1
6 8391 1 1 89 GLN HB2 H 14.772 4.978 -13.050 1.00 . A A . 89 GLN HB2 1 1
6 8392 1 1 89 GLN HB3 H 15.442 3.508 -13.755 1.00 . A A . 89 GLN HB3 1 1
6 8393 1 1 89 GLN HE21 H 11.880 1.619 -12.336 1.00 . A A . 89 GLN HE21 1 1
6 8394 1 1 89 GLN HE22 H 11.075 2.252 -13.690 1.00 . A A . 89 GLN HE22 1 1
6 8395 1 1 89 GLN HG2 H 14.290 2.148 -12.065 1.00 . A A . 89 GLN HG2 1 1
6 8396 1 1 89 GLN HG3 H 13.648 3.608 -11.312 1.00 . A A . 89 GLN HG3 1 1
6 8397 1 1 89 GLN N N 15.841 4.761 -10.620 1.00 . A A . 89 GLN N 1 1
6 8398 1 1 89 GLN NE2 N 11.833 2.267 -13.069 1.00 . A A . 89 GLN NE2 1 1
6 8399 1 1 89 GLN O O 18.371 5.103 -11.755 1.00 . A A . 89 GLN O 1 1
6 8400 1 1 89 GLN OXT O 17.436 4.932 -13.688 1.00 . A A . 89 GLN OXT 1 1
6 8401 1 1 89 GLN OE1 O 12.724 3.954 -14.129 1.00 . A A . 89 GLN OE1 1 1
6 8402 2 2 1 . C1 C -11.421 1.951 7.777 1.00 . B A . 101 7V9 C1 1 1
6 8403 2 2 1 . C10 C -6.770 -3.583 4.923 1.00 . B A . 101 7V9 C10 1 1
6 8404 2 2 1 . C11 C -6.471 -4.822 4.078 1.00 . B A . 101 7V9 C11 1 1
6 8405 2 2 1 . C13 C -4.197 -3.557 3.299 1.00 . B A . 101 7V9 C13 1 1
6 8406 2 2 1 . C14 C -3.585 -4.099 2.163 1.00 . B A . 101 7V9 C14 1 1
6 8407 2 2 1 . C15 C -2.207 -3.938 1.969 1.00 . B A . 101 7V9 C15 1 1
6 8408 2 2 1 . C17 C -2.391 -4.619 -0.262 1.00 . B A . 101 7V9 C17 1 1
6 8409 2 2 1 . C18 C -3.773 -4.796 -0.123 1.00 . B A . 101 7V9 C18 1 1
6 8410 2 2 1 . C19 C -4.368 -4.586 1.118 1.00 . B A . 101 7V9 C19 1 1
6 8411 2 2 1 . C2 C -10.647 1.374 8.967 1.00 . B A . 101 7V9 C2 1 1
6 8412 2 2 1 . C3 C -10.998 -0.104 9.141 1.00 . B A . 101 7V9 C3 1 1
6 8413 2 2 1 . C4 C -10.127 -0.953 8.215 1.00 . B A . 101 7V9 C4 1 1
6 8414 2 2 1 . C6 C -9.899 -3.324 8.658 1.00 . B A . 101 7V9 C6 1 1
6 8415 2 2 1 . C7 C -9.835 -3.780 7.198 1.00 . B A . 101 7V9 C7 1 1
6 8416 2 2 1 . C8 C -8.379 -3.784 6.726 1.00 . B A . 101 7V9 C8 1 1
6 8417 2 2 1 . CE1 C -11.020 2.140 10.236 1.00 . B A . 101 7V9 CE1 1 1
6 8418 2 2 1 . CE2 C -9.144 1.511 8.714 1.00 . B A . 101 7V9 CE2 1 1
6 8419 2 2 1 . H10 H -8.939 1.347 7.666 1.00 . B A . 101 7V9 H10 1 1
6 8420 2 2 1 . H11 H -12.040 -0.258 8.895 1.00 . B A . 101 7V9 H11 1 1
6 8421 2 2 1 . H12 H -10.031 0.044 10.823 1.00 . B A . 101 7V9 H12 1 1
6 8422 2 2 1 . H13 H -8.552 -1.718 9.155 1.00 . B A . 101 7V9 H13 1 1
6 8423 2 2 1 . H14 H -9.269 -3.959 9.261 1.00 . B A . 101 7V9 H14 1 1
6 8424 2 2 1 . H15 H -10.918 -3.389 9.010 1.00 . B A . 101 7V9 H15 1 1
6 8425 2 2 1 . H16 H -10.409 -3.102 6.584 1.00 . B A . 101 7V9 H16 1 1
6 8426 2 2 1 . H17 H -10.245 -4.775 7.114 1.00 . B A . 101 7V9 H17 1 1
6 8427 2 2 1 . H18 H -8.921 -3.534 4.833 1.00 . B A . 101 7V9 H18 1 1
6 8428 2 2 1 . H19 H -6.663 -2.697 4.313 1.00 . B A . 101 7V9 H19 1 1
6 8429 2 2 1 . H20 H -6.077 -3.535 5.749 1.00 . B A . 101 7V9 H20 1 1
6 8430 2 2 1 . H21 H -6.817 -4.662 3.068 1.00 . B A . 101 7V9 H21 1 1
6 8431 2 2 1 . H22 H -6.977 -5.677 4.501 1.00 . B A . 101 7V9 H22 1 1
6 8432 2 2 1 . H25 H -1.582 -3.632 2.796 1.00 . B A . 101 7V9 H25 1 1
6 8433 2 2 1 . H26 H -1.915 -4.837 -1.207 1.00 . B A . 101 7V9 H26 1 1
6 8434 2 2 1 . H27 H -4.389 -4.938 -1.000 1.00 . B A . 101 7V9 H27 1 1
6 8435 2 2 1 . H28 H -5.348 -4.988 1.322 1.00 . B A . 101 7V9 H28 1 1
6 8436 2 2 1 . H3 H -10.785 2.630 7.229 1.00 . B A . 101 7V9 H3 1 1
6 8437 2 2 1 . H4 H -11.735 1.149 7.127 1.00 . B A . 101 7V9 H4 1 1
6 8438 2 2 1 . H5 H -12.055 1.952 10.479 1.00 . B A . 101 7V9 H5 1 1
6 8439 2 2 1 . H6 H -10.876 3.198 10.074 1.00 . B A . 101 7V9 H6 1 1
6 8440 2 2 1 . H7 H -10.393 1.812 11.052 1.00 . B A . 101 7V9 H7 1 1
6 8441 2 2 1 . H8 H -8.611 0.779 9.304 1.00 . B A . 101 7V9 H8 1 1
6 8442 2 2 1 . H9 H -8.821 2.502 8.994 1.00 . B A . 101 7V9 H9 1 1
6 8443 2 2 1 . N16 N -1.651 -4.200 0.776 1.00 . B A . 101 7V9 N16 1 1
6 8444 2 2 1 . N5 N -9.429 -1.913 8.760 1.00 . B A . 101 7V9 N5 1 1
6 8445 2 2 1 . N9 N -8.165 -3.661 5.444 1.00 . B A . 101 7V9 N9 1 1
6 8446 2 2 1 . O13 O -3.619 -2.716 3.958 1.00 . B A . 101 7V9 O13 1 1
6 8447 2 2 1 . O1P O -13.329 2.524 5.870 1.00 . B A . 101 7V9 O1P 1 1
6 8448 2 2 1 . O2P O -14.374 4.216 7.486 1.00 . B A . 101 7V9 O2P 1 1
6 8449 2 2 1 . O3 O -10.759 -0.486 10.490 1.00 . B A . 101 7V9 O3 1 1
6 8450 2 2 1 . O3P O -12.569 2.658 8.255 1.00 . B A . 101 7V9 O3P 1 1
6 8451 2 2 1 . O4 O -9.993 -0.667 7.043 1.00 . B A . 101 7V9 O4 1 1
6 8452 2 2 1 . O8 O -7.470 -4.020 7.497 1.00 . B A . 101 7V9 O8 1 1
6 8453 2 2 1 . P P -13.193 3.464 7.007 1.00 . B A . 101 7V9 P 1 1
6 8454 2 2 1 . S12 S -4.686 -5.125 4.061 1.00 . B A . 101 7V9 S12 1 1
7 8455 1 1 1 MET C C 11.658 -4.840 1.287 1.00 . A A . 1 MET C 1 1
7 8456 1 1 1 MET CA C 11.372 -4.057 2.569 1.00 . A A . 1 MET CA 1 1
7 8457 1 1 1 MET CB C 12.337 -2.876 2.672 1.00 . A A . 1 MET CB 1 1
7 8458 1 1 1 MET CE C 14.595 -1.314 3.950 1.00 . A A . 1 MET CE 1 1
7 8459 1 1 1 MET CG C 11.978 -2.033 3.895 1.00 . A A . 1 MET CG 1 1
7 8460 1 1 1 MET H1 H 11.950 -5.861 3.435 1.00 . A A . 1 MET H1 1 1
7 8461 1 1 1 MET H2 H 10.634 -5.111 4.206 1.00 . A A . 1 MET H2 1 1
7 8462 1 1 1 MET H3 H 12.207 -4.507 4.422 1.00 . A A . 1 MET H3 1 1
7 8463 1 1 1 MET HA H 10.356 -3.691 2.548 1.00 . A A . 1 MET HA 1 1
7 8464 1 1 1 MET HB2 H 13.349 -3.244 2.771 1.00 . A A . 1 MET HB2 1 1
7 8465 1 1 1 MET HB3 H 12.261 -2.268 1.783 1.00 . A A . 1 MET HB3 1 1
7 8466 1 1 1 MET HE1 H 14.519 -2.255 4.479 1.00 . A A . 1 MET HE1 1 1
7 8467 1 1 1 MET HE2 H 15.296 -0.673 4.461 1.00 . A A . 1 MET HE2 1 1
7 8468 1 1 1 MET HE3 H 14.941 -1.488 2.941 1.00 . A A . 1 MET HE3 1 1
7 8469 1 1 1 MET HG2 H 10.930 -1.778 3.856 1.00 . A A . 1 MET HG2 1 1
7 8470 1 1 1 MET HG3 H 12.177 -2.599 4.793 1.00 . A A . 1 MET HG3 1 1
7 8471 1 1 1 MET N N 11.555 -4.951 3.747 1.00 . A A . 1 MET N 1 1
7 8472 1 1 1 MET O O 12.219 -4.320 0.342 1.00 . A A . 1 MET O 1 1
7 8473 1 1 1 MET SD S 12.970 -0.520 3.900 1.00 . A A . 1 MET SD 1 1
7 8474 1 1 2 GLN C C 10.835 -6.255 -1.174 1.00 . A A . 2 GLN C 1 1
7 8475 1 1 2 GLN CA C 11.528 -6.903 0.026 1.00 . A A . 2 GLN CA 1 1
7 8476 1 1 2 GLN CB C 10.975 -8.313 0.234 1.00 . A A . 2 GLN CB 1 1
7 8477 1 1 2 GLN CD C 13.191 -9.088 1.093 1.00 . A A . 2 GLN CD 1 1
7 8478 1 1 2 GLN CG C 11.697 -8.983 1.406 1.00 . A A . 2 GLN CG 1 1
7 8479 1 1 2 GLN H H 10.828 -6.484 2.021 1.00 . A A . 2 GLN H 1 1
7 8480 1 1 2 GLN HA H 12.591 -6.956 -0.159 1.00 . A A . 2 GLN HA 1 1
7 8481 1 1 2 GLN HB2 H 9.917 -8.256 0.448 1.00 . A A . 2 GLN HB2 1 1
7 8482 1 1 2 GLN HB3 H 11.130 -8.896 -0.661 1.00 . A A . 2 GLN HB3 1 1
7 8483 1 1 2 GLN HE21 H 13.755 -8.344 2.845 1.00 . A A . 2 GLN HE21 1 1
7 8484 1 1 2 GLN HE22 H 15.020 -8.763 1.794 1.00 . A A . 2 GLN HE22 1 1
7 8485 1 1 2 GLN HG2 H 11.557 -8.391 2.299 1.00 . A A . 2 GLN HG2 1 1
7 8486 1 1 2 GLN HG3 H 11.293 -9.971 1.561 1.00 . A A . 2 GLN HG3 1 1
7 8487 1 1 2 GLN N N 11.277 -6.086 1.248 1.00 . A A . 2 GLN N 1 1
7 8488 1 1 2 GLN NE2 N 14.061 -8.700 1.985 1.00 . A A . 2 GLN NE2 1 1
7 8489 1 1 2 GLN O O 11.349 -6.257 -2.273 1.00 . A A . 2 GLN O 1 1
7 8490 1 1 2 GLN OE1 O 13.570 -9.529 0.027 1.00 . A A . 2 GLN OE1 1 1
7 8491 1 1 3 HIS C C 8.290 -3.760 -1.613 1.00 . A A . 3 HIS C 1 1
7 8492 1 1 3 HIS CA C 8.943 -5.055 -2.102 1.00 . A A . 3 HIS CA 1 1
7 8493 1 1 3 HIS CB C 7.862 -6.005 -2.624 1.00 . A A . 3 HIS CB 1 1
7 8494 1 1 3 HIS CD2 C 8.297 -8.579 -2.317 1.00 . A A . 3 HIS CD2 1 1
7 8495 1 1 3 HIS CE1 C 9.733 -8.849 -3.921 1.00 . A A . 3 HIS CE1 1 1
7 8496 1 1 3 HIS CG C 8.469 -7.351 -2.910 1.00 . A A . 3 HIS CG 1 1
7 8497 1 1 3 HIS H H 9.273 -5.711 -0.077 1.00 . A A . 3 HIS H 1 1
7 8498 1 1 3 HIS HA H 9.640 -4.830 -2.897 1.00 . A A . 3 HIS HA 1 1
7 8499 1 1 3 HIS HB2 H 7.085 -6.109 -1.880 1.00 . A A . 3 HIS HB2 1 1
7 8500 1 1 3 HIS HB3 H 7.438 -5.603 -3.533 1.00 . A A . 3 HIS HB3 1 1
7 8501 1 1 3 HIS HD1 H 9.729 -6.864 -4.543 1.00 . A A . 3 HIS HD1 1 1
7 8502 1 1 3 HIS HD2 H 7.643 -8.783 -1.483 1.00 . A A . 3 HIS HD2 1 1
7 8503 1 1 3 HIS HE1 H 10.438 -9.295 -4.608 1.00 . A A . 3 HIS HE1 1 1
7 8504 1 1 3 HIS HE2 H 9.174 -10.472 -2.750 1.00 . A A . 3 HIS HE2 1 1
7 8505 1 1 3 HIS N N 9.669 -5.702 -0.973 1.00 . A A . 3 HIS N 1 1
7 8506 1 1 3 HIS ND1 N 9.390 -7.547 -3.929 1.00 . A A . 3 HIS ND1 1 1
7 8507 1 1 3 HIS NE2 N 9.096 -9.518 -2.960 1.00 . A A . 3 HIS NE2 1 1
7 8508 1 1 3 HIS O O 7.273 -3.334 -2.123 1.00 . A A . 3 HIS O 1 1
7 8509 1 1 4 ALA C C 8.222 -0.809 -1.182 1.00 . A A . 4 ALA C 1 1
7 8510 1 1 4 ALA CA C 8.268 -1.877 -0.085 1.00 . A A . 4 ALA CA 1 1
7 8511 1 1 4 ALA CB C 9.120 -1.371 1.081 1.00 . A A . 4 ALA CB 1 1
7 8512 1 1 4 ALA H H 9.676 -3.503 -0.216 1.00 . A A . 4 ALA H 1 1
7 8513 1 1 4 ALA HA H 7.266 -2.074 0.265 1.00 . A A . 4 ALA HA 1 1
7 8514 1 1 4 ALA HB1 H 8.763 -1.806 2.003 1.00 . A A . 4 ALA HB1 1 1
7 8515 1 1 4 ALA HB2 H 9.046 -0.295 1.139 1.00 . A A . 4 ALA HB2 1 1
7 8516 1 1 4 ALA HB3 H 10.150 -1.652 0.924 1.00 . A A . 4 ALA HB3 1 1
7 8517 1 1 4 ALA N N 8.862 -3.137 -0.619 1.00 . A A . 4 ALA N 1 1
7 8518 1 1 4 ALA O O 7.317 0.000 -1.229 1.00 . A A . 4 ALA O 1 1
7 8519 1 1 5 SER C C 7.903 0.113 -3.966 1.00 . A A . 5 SER C 1 1
7 8520 1 1 5 SER CA C 9.183 0.241 -3.138 1.00 . A A . 5 SER CA 1 1
7 8521 1 1 5 SER CB C 10.398 0.040 -4.043 1.00 . A A . 5 SER CB 1 1
7 8522 1 1 5 SER H H 9.915 -1.444 -2.007 1.00 . A A . 5 SER H 1 1
7 8523 1 1 5 SER HA H 9.224 1.223 -2.694 1.00 . A A . 5 SER HA 1 1
7 8524 1 1 5 SER HB2 H 10.311 -0.900 -4.562 1.00 . A A . 5 SER HB2 1 1
7 8525 1 1 5 SER HB3 H 10.443 0.844 -4.766 1.00 . A A . 5 SER HB3 1 1
7 8526 1 1 5 SER HG H 11.977 -0.839 -3.322 1.00 . A A . 5 SER HG 1 1
7 8527 1 1 5 SER N N 9.188 -0.789 -2.059 1.00 . A A . 5 SER N 1 1
7 8528 1 1 5 SER O O 7.296 1.095 -4.344 1.00 . A A . 5 SER O 1 1
7 8529 1 1 5 SER OG O 11.577 0.031 -3.251 1.00 . A A . 5 SER OG 1 1
7 8530 1 1 6 VAL C C 5.050 -0.735 -4.236 1.00 . A A . 6 VAL C 1 1
7 8531 1 1 6 VAL CA C 6.235 -1.280 -5.033 1.00 . A A . 6 VAL CA 1 1
7 8532 1 1 6 VAL CB C 6.024 -2.766 -5.311 1.00 . A A . 6 VAL CB 1 1
7 8533 1 1 6 VAL CG1 C 4.646 -2.978 -5.940 1.00 . A A . 6 VAL CG1 1 1
7 8534 1 1 6 VAL CG2 C 7.103 -3.263 -6.276 1.00 . A A . 6 VAL CG2 1 1
7 8535 1 1 6 VAL H H 7.983 -1.867 -3.919 1.00 . A A . 6 VAL H 1 1
7 8536 1 1 6 VAL HA H 6.316 -0.747 -5.966 1.00 . A A . 6 VAL HA 1 1
7 8537 1 1 6 VAL HB H 6.086 -3.313 -4.385 1.00 . A A . 6 VAL HB 1 1
7 8538 1 1 6 VAL HG11 H 4.722 -3.701 -6.738 1.00 . A A . 6 VAL HG11 1 1
7 8539 1 1 6 VAL HG12 H 4.282 -2.041 -6.334 1.00 . A A . 6 VAL HG12 1 1
7 8540 1 1 6 VAL HG13 H 3.961 -3.343 -5.189 1.00 . A A . 6 VAL HG13 1 1
7 8541 1 1 6 VAL HG21 H 6.639 -3.611 -7.186 1.00 . A A . 6 VAL HG21 1 1
7 8542 1 1 6 VAL HG22 H 7.650 -4.074 -5.817 1.00 . A A . 6 VAL HG22 1 1
7 8543 1 1 6 VAL HG23 H 7.782 -2.454 -6.504 1.00 . A A . 6 VAL HG23 1 1
7 8544 1 1 6 VAL N N 7.483 -1.090 -4.241 1.00 . A A . 6 VAL N 1 1
7 8545 1 1 6 VAL O O 4.118 -0.180 -4.779 1.00 . A A . 6 VAL O 1 1
7 8546 1 1 7 ILE C C 3.887 1.114 -2.157 1.00 . A A . 7 ILE C 1 1
7 8547 1 1 7 ILE CA C 3.964 -0.413 -2.099 1.00 . A A . 7 ILE CA 1 1
7 8548 1 1 7 ILE CB C 4.209 -0.843 -0.654 1.00 . A A . 7 ILE CB 1 1
7 8549 1 1 7 ILE CD1 C 3.311 -3.072 -1.343 1.00 . A A . 7 ILE CD1 1 1
7 8550 1 1 7 ILE CG1 C 4.426 -2.355 -0.590 1.00 . A A . 7 ILE CG1 1 1
7 8551 1 1 7 ILE CG2 C 3.006 -0.466 0.212 1.00 . A A . 7 ILE CG2 1 1
7 8552 1 1 7 ILE H H 5.840 -1.367 -2.534 1.00 . A A . 7 ILE H 1 1
7 8553 1 1 7 ILE HA H 3.035 -0.829 -2.443 1.00 . A A . 7 ILE HA 1 1
7 8554 1 1 7 ILE HB H 5.086 -0.343 -0.282 1.00 . A A . 7 ILE HB 1 1
7 8555 1 1 7 ILE HD11 H 2.373 -2.576 -1.147 1.00 . A A . 7 ILE HD11 1 1
7 8556 1 1 7 ILE HD12 H 3.254 -4.097 -1.009 1.00 . A A . 7 ILE HD12 1 1
7 8557 1 1 7 ILE HD13 H 3.519 -3.047 -2.401 1.00 . A A . 7 ILE HD13 1 1
7 8558 1 1 7 ILE HG12 H 5.379 -2.603 -1.036 1.00 . A A . 7 ILE HG12 1 1
7 8559 1 1 7 ILE HG13 H 4.418 -2.669 0.437 1.00 . A A . 7 ILE HG13 1 1
7 8560 1 1 7 ILE HG21 H 2.189 -1.144 0.011 1.00 . A A . 7 ILE HG21 1 1
7 8561 1 1 7 ILE HG22 H 2.699 0.546 -0.012 1.00 . A A . 7 ILE HG22 1 1
7 8562 1 1 7 ILE HG23 H 3.280 -0.534 1.253 1.00 . A A . 7 ILE HG23 1 1
7 8563 1 1 7 ILE N N 5.080 -0.906 -2.947 1.00 . A A . 7 ILE N 1 1
7 8564 1 1 7 ILE O O 2.820 1.686 -2.257 1.00 . A A . 7 ILE O 1 1
7 8565 1 1 8 ALA C C 4.454 3.791 -3.420 1.00 . A A . 8 ALA C 1 1
7 8566 1 1 8 ALA CA C 4.980 3.272 -2.080 1.00 . A A . 8 ALA CA 1 1
7 8567 1 1 8 ALA CB C 6.396 3.805 -1.850 1.00 . A A . 8 ALA CB 1 1
7 8568 1 1 8 ALA H H 5.853 1.305 -1.962 1.00 . A A . 8 ALA H 1 1
7 8569 1 1 8 ALA HA H 4.338 3.623 -1.288 1.00 . A A . 8 ALA HA 1 1
7 8570 1 1 8 ALA HB1 H 6.696 3.601 -0.834 1.00 . A A . 8 ALA HB1 1 1
7 8571 1 1 8 ALA HB2 H 6.413 4.871 -2.025 1.00 . A A . 8 ALA HB2 1 1
7 8572 1 1 8 ALA HB3 H 7.078 3.318 -2.532 1.00 . A A . 8 ALA HB3 1 1
7 8573 1 1 8 ALA N N 5.004 1.782 -2.064 1.00 . A A . 8 ALA N 1 1
7 8574 1 1 8 ALA O O 3.568 4.619 -3.466 1.00 . A A . 8 ALA O 1 1
7 8575 1 1 9 GLN C C 3.088 3.275 -6.082 1.00 . A A . 9 GLN C 1 1
7 8576 1 1 9 GLN CA C 4.501 3.802 -5.833 1.00 . A A . 9 GLN CA 1 1
7 8577 1 1 9 GLN CB C 5.439 3.323 -6.946 1.00 . A A . 9 GLN CB 1 1
7 8578 1 1 9 GLN CD C 5.157 1.104 -8.053 1.00 . A A . 9 GLN CD 1 1
7 8579 1 1 9 GLN CG C 5.680 1.821 -6.807 1.00 . A A . 9 GLN CG 1 1
7 8580 1 1 9 GLN H H 5.703 2.652 -4.458 1.00 . A A . 9 GLN H 1 1
7 8581 1 1 9 GLN HA H 4.479 4.881 -5.827 1.00 . A A . 9 GLN HA 1 1
7 8582 1 1 9 GLN HB2 H 4.991 3.528 -7.906 1.00 . A A . 9 GLN HB2 1 1
7 8583 1 1 9 GLN HB3 H 6.382 3.845 -6.871 1.00 . A A . 9 GLN HB3 1 1
7 8584 1 1 9 GLN HE21 H 3.247 1.395 -7.592 1.00 . A A . 9 GLN HE21 1 1
7 8585 1 1 9 GLN HE22 H 3.524 0.551 -9.039 1.00 . A A . 9 GLN HE22 1 1
7 8586 1 1 9 GLN HG2 H 6.740 1.636 -6.701 1.00 . A A . 9 GLN HG2 1 1
7 8587 1 1 9 GLN HG3 H 5.162 1.455 -5.938 1.00 . A A . 9 GLN HG3 1 1
7 8588 1 1 9 GLN N N 4.988 3.319 -4.509 1.00 . A A . 9 GLN N 1 1
7 8589 1 1 9 GLN NE2 N 3.870 1.008 -8.243 1.00 . A A . 9 GLN NE2 1 1
7 8590 1 1 9 GLN O O 2.240 3.970 -6.605 1.00 . A A . 9 GLN O 1 1
7 8591 1 1 9 GLN OE1 O 5.927 0.627 -8.862 1.00 . A A . 9 GLN OE1 1 1
7 8592 1 1 10 PHE C C 0.444 2.222 -5.074 1.00 . A A . 10 PHE C 1 1
7 8593 1 1 10 PHE CA C 1.470 1.478 -5.932 1.00 . A A . 10 PHE CA 1 1
7 8594 1 1 10 PHE CB C 1.479 -0.002 -5.546 1.00 . A A . 10 PHE CB 1 1
7 8595 1 1 10 PHE CD1 C -0.853 -0.700 -4.890 1.00 . A A . 10 PHE CD1 1 1
7 8596 1 1 10 PHE CD2 C -0.107 -1.112 -7.160 1.00 . A A . 10 PHE CD2 1 1
7 8597 1 1 10 PHE CE1 C -2.093 -1.274 -5.193 1.00 . A A . 10 PHE CE1 1 1
7 8598 1 1 10 PHE CE2 C -1.347 -1.686 -7.464 1.00 . A A . 10 PHE CE2 1 1
7 8599 1 1 10 PHE CG C 0.140 -0.619 -5.874 1.00 . A A . 10 PHE CG 1 1
7 8600 1 1 10 PHE CZ C -2.341 -1.768 -6.480 1.00 . A A . 10 PHE CZ 1 1
7 8601 1 1 10 PHE H H 3.528 1.509 -5.294 1.00 . A A . 10 PHE H 1 1
7 8602 1 1 10 PHE HA H 1.205 1.576 -6.972 1.00 . A A . 10 PHE HA 1 1
7 8603 1 1 10 PHE HB2 H 2.256 -0.513 -6.097 1.00 . A A . 10 PHE HB2 1 1
7 8604 1 1 10 PHE HB3 H 1.668 -0.097 -4.487 1.00 . A A . 10 PHE HB3 1 1
7 8605 1 1 10 PHE HD1 H -0.662 -0.319 -3.898 1.00 . A A . 10 PHE HD1 1 1
7 8606 1 1 10 PHE HD2 H 0.659 -1.050 -7.919 1.00 . A A . 10 PHE HD2 1 1
7 8607 1 1 10 PHE HE1 H -2.859 -1.337 -4.434 1.00 . A A . 10 PHE HE1 1 1
7 8608 1 1 10 PHE HE2 H -1.538 -2.067 -8.456 1.00 . A A . 10 PHE HE2 1 1
7 8609 1 1 10 PHE HZ H -3.298 -2.211 -6.713 1.00 . A A . 10 PHE HZ 1 1
7 8610 1 1 10 PHE N N 2.829 2.052 -5.712 1.00 . A A . 10 PHE N 1 1
7 8611 1 1 10 PHE O O -0.576 2.668 -5.558 1.00 . A A . 10 PHE O 1 1
7 8612 1 1 11 VAL C C -0.303 4.547 -3.279 1.00 . A A . 11 VAL C 1 1
7 8613 1 1 11 VAL CA C -0.263 3.062 -2.917 1.00 . A A . 11 VAL CA 1 1
7 8614 1 1 11 VAL CB C 0.168 2.906 -1.457 1.00 . A A . 11 VAL CB 1 1
7 8615 1 1 11 VAL CG1 C 1.317 3.869 -1.151 1.00 . A A . 11 VAL CG1 1 1
7 8616 1 1 11 VAL CG2 C -1.016 3.227 -0.544 1.00 . A A . 11 VAL CG2 1 1
7 8617 1 1 11 VAL H H 1.531 1.981 -3.432 1.00 . A A . 11 VAL H 1 1
7 8618 1 1 11 VAL HA H -1.246 2.636 -3.046 1.00 . A A . 11 VAL HA 1 1
7 8619 1 1 11 VAL HB H 0.493 1.891 -1.283 1.00 . A A . 11 VAL HB 1 1
7 8620 1 1 11 VAL HG11 H 0.933 4.875 -1.076 1.00 . A A . 11 VAL HG11 1 1
7 8621 1 1 11 VAL HG12 H 2.047 3.821 -1.944 1.00 . A A . 11 VAL HG12 1 1
7 8622 1 1 11 VAL HG13 H 1.782 3.590 -0.218 1.00 . A A . 11 VAL HG13 1 1
7 8623 1 1 11 VAL HG21 H -1.704 3.877 -1.066 1.00 . A A . 11 VAL HG21 1 1
7 8624 1 1 11 VAL HG22 H -0.661 3.721 0.348 1.00 . A A . 11 VAL HG22 1 1
7 8625 1 1 11 VAL HG23 H -1.521 2.311 -0.273 1.00 . A A . 11 VAL HG23 1 1
7 8626 1 1 11 VAL N N 0.704 2.353 -3.803 1.00 . A A . 11 VAL N 1 1
7 8627 1 1 11 VAL O O -1.352 5.161 -3.309 1.00 . A A . 11 VAL O 1 1
7 8628 1 1 12 VAL C C 0.136 6.786 -5.242 1.00 . A A . 12 VAL C 1 1
7 8629 1 1 12 VAL CA C 0.857 6.575 -3.912 1.00 . A A . 12 VAL CA 1 1
7 8630 1 1 12 VAL CB C 2.306 7.038 -4.034 1.00 . A A . 12 VAL CB 1 1
7 8631 1 1 12 VAL CG1 C 2.341 8.475 -4.553 1.00 . A A . 12 VAL CG1 1 1
7 8632 1 1 12 VAL CG2 C 2.978 6.976 -2.661 1.00 . A A . 12 VAL CG2 1 1
7 8633 1 1 12 VAL H H 1.664 4.618 -3.524 1.00 . A A . 12 VAL H 1 1
7 8634 1 1 12 VAL HA H 0.366 7.145 -3.145 1.00 . A A . 12 VAL HA 1 1
7 8635 1 1 12 VAL HB H 2.828 6.395 -4.723 1.00 . A A . 12 VAL HB 1 1
7 8636 1 1 12 VAL HG11 H 1.432 8.983 -4.268 1.00 . A A . 12 VAL HG11 1 1
7 8637 1 1 12 VAL HG12 H 2.426 8.465 -5.628 1.00 . A A . 12 VAL HG12 1 1
7 8638 1 1 12 VAL HG13 H 3.190 8.990 -4.129 1.00 . A A . 12 VAL HG13 1 1
7 8639 1 1 12 VAL HG21 H 2.813 7.905 -2.137 1.00 . A A . 12 VAL HG21 1 1
7 8640 1 1 12 VAL HG22 H 4.039 6.817 -2.787 1.00 . A A . 12 VAL HG22 1 1
7 8641 1 1 12 VAL HG23 H 2.557 6.162 -2.092 1.00 . A A . 12 VAL HG23 1 1
7 8642 1 1 12 VAL N N 0.830 5.131 -3.554 1.00 . A A . 12 VAL N 1 1
7 8643 1 1 12 VAL O O -0.596 7.741 -5.417 1.00 . A A . 12 VAL O 1 1
7 8644 1 1 13 GLU C C -1.836 6.228 -7.311 1.00 . A A . 13 GLU C 1 1
7 8645 1 1 13 GLU CA C -0.330 6.051 -7.505 1.00 . A A . 13 GLU CA 1 1
7 8646 1 1 13 GLU CB C -0.070 4.806 -8.350 1.00 . A A . 13 GLU CB 1 1
7 8647 1 1 13 GLU CD C -0.479 3.727 -10.564 1.00 . A A . 13 GLU CD 1 1
7 8648 1 1 13 GLU CG C -0.641 5.012 -9.751 1.00 . A A . 13 GLU CG 1 1
7 8649 1 1 13 GLU H H 0.931 5.143 -6.014 1.00 . A A . 13 GLU H 1 1
7 8650 1 1 13 GLU HA H 0.070 6.913 -8.010 1.00 . A A . 13 GLU HA 1 1
7 8651 1 1 13 GLU HB2 H 0.994 4.629 -8.416 1.00 . A A . 13 GLU HB2 1 1
7 8652 1 1 13 GLU HB3 H -0.548 3.960 -7.893 1.00 . A A . 13 GLU HB3 1 1
7 8653 1 1 13 GLU HG2 H -1.689 5.264 -9.679 1.00 . A A . 13 GLU HG2 1 1
7 8654 1 1 13 GLU HG3 H -0.111 5.812 -10.237 1.00 . A A . 13 GLU HG3 1 1
7 8655 1 1 13 GLU N N 0.337 5.903 -6.179 1.00 . A A . 13 GLU N 1 1
7 8656 1 1 13 GLU O O -2.499 6.879 -8.093 1.00 . A A . 13 GLU O 1 1
7 8657 1 1 13 GLU OE1 O -0.867 3.726 -11.721 1.00 . A A . 13 GLU OE1 1 1
7 8658 1 1 13 GLU OE2 O 0.031 2.763 -10.016 1.00 . A A . 13 GLU OE2 1 1
7 8659 1 1 14 GLU C C -4.180 7.252 -5.742 1.00 . A A . 14 GLU C 1 1
7 8660 1 1 14 GLU CA C -3.847 5.789 -6.042 1.00 . A A . 14 GLU CA 1 1
7 8661 1 1 14 GLU CB C -4.254 4.916 -4.853 1.00 . A A . 14 GLU CB 1 1
7 8662 1 1 14 GLU CD C -4.489 2.566 -4.036 1.00 . A A . 14 GLU CD 1 1
7 8663 1 1 14 GLU CG C -4.028 3.442 -5.201 1.00 . A A . 14 GLU CG 1 1
7 8664 1 1 14 GLU H H -1.832 5.129 -5.659 1.00 . A A . 14 GLU H 1 1
7 8665 1 1 14 GLU HA H -4.385 5.471 -6.922 1.00 . A A . 14 GLU HA 1 1
7 8666 1 1 14 GLU HB2 H -3.657 5.179 -3.992 1.00 . A A . 14 GLU HB2 1 1
7 8667 1 1 14 GLU HB3 H -5.299 5.074 -4.630 1.00 . A A . 14 GLU HB3 1 1
7 8668 1 1 14 GLU HG2 H -4.594 3.192 -6.087 1.00 . A A . 14 GLU HG2 1 1
7 8669 1 1 14 GLU HG3 H -2.978 3.273 -5.384 1.00 . A A . 14 GLU HG3 1 1
7 8670 1 1 14 GLU N N -2.383 5.653 -6.278 1.00 . A A . 14 GLU N 1 1
7 8671 1 1 14 GLU O O -5.256 7.727 -6.046 1.00 . A A . 14 GLU O 1 1
7 8672 1 1 14 GLU OE1 O -4.778 3.114 -2.985 1.00 . A A . 14 GLU OE1 1 1
7 8673 1 1 14 GLU OE2 O -4.543 1.360 -4.213 1.00 . A A . 14 GLU OE2 1 1
7 8674 1 1 15 PHE C C -2.240 10.210 -4.979 1.00 . A A . 15 PHE C 1 1
7 8675 1 1 15 PHE CA C -3.534 9.402 -4.834 1.00 . A A . 15 PHE CA 1 1
7 8676 1 1 15 PHE CB C -4.056 9.517 -3.399 1.00 . A A . 15 PHE CB 1 1
7 8677 1 1 15 PHE CD1 C -2.679 7.788 -2.189 1.00 . A A . 15 PHE CD1 1 1
7 8678 1 1 15 PHE CD2 C -2.244 10.134 -1.756 1.00 . A A . 15 PHE CD2 1 1
7 8679 1 1 15 PHE CE1 C -1.671 7.435 -1.283 1.00 . A A . 15 PHE CE1 1 1
7 8680 1 1 15 PHE CE2 C -1.237 9.781 -0.851 1.00 . A A . 15 PHE CE2 1 1
7 8681 1 1 15 PHE CG C -2.965 9.137 -2.426 1.00 . A A . 15 PHE CG 1 1
7 8682 1 1 15 PHE CZ C -0.949 8.432 -0.615 1.00 . A A . 15 PHE CZ 1 1
7 8683 1 1 15 PHE H H -2.403 7.569 -4.914 1.00 . A A . 15 PHE H 1 1
7 8684 1 1 15 PHE HA H -4.276 9.787 -5.518 1.00 . A A . 15 PHE HA 1 1
7 8685 1 1 15 PHE HB2 H -4.368 10.534 -3.212 1.00 . A A . 15 PHE HB2 1 1
7 8686 1 1 15 PHE HB3 H -4.899 8.853 -3.270 1.00 . A A . 15 PHE HB3 1 1
7 8687 1 1 15 PHE HD1 H -3.234 7.020 -2.705 1.00 . A A . 15 PHE HD1 1 1
7 8688 1 1 15 PHE HD2 H -2.466 11.176 -1.935 1.00 . A A . 15 PHE HD2 1 1
7 8689 1 1 15 PHE HE1 H -1.449 6.394 -1.100 1.00 . A A . 15 PHE HE1 1 1
7 8690 1 1 15 PHE HE2 H -0.681 10.550 -0.334 1.00 . A A . 15 PHE HE2 1 1
7 8691 1 1 15 PHE HZ H -0.172 8.159 0.084 1.00 . A A . 15 PHE HZ 1 1
7 8692 1 1 15 PHE N N -3.265 7.970 -5.150 1.00 . A A . 15 PHE N 1 1
7 8693 1 1 15 PHE O O -1.920 11.037 -4.150 1.00 . A A . 15 PHE O 1 1
7 8694 1 1 16 LEU C C -0.518 12.126 -6.799 1.00 . A A . 16 LEU C 1 1
7 8695 1 1 16 LEU CA C -0.223 10.736 -6.208 1.00 . A A . 16 LEU CA 1 1
7 8696 1 1 16 LEU CB C 0.731 9.947 -7.129 1.00 . A A . 16 LEU CB 1 1
7 8697 1 1 16 LEU CD1 C 1.523 9.490 -9.450 1.00 . A A . 16 LEU CD1 1 1
7 8698 1 1 16 LEU CD2 C -0.918 9.750 -9.030 1.00 . A A . 16 LEU CD2 1 1
7 8699 1 1 16 LEU CG C 0.478 10.236 -8.619 1.00 . A A . 16 LEU CG 1 1
7 8700 1 1 16 LEU H H -1.758 9.308 -6.685 1.00 . A A . 16 LEU H 1 1
7 8701 1 1 16 LEU HA H 0.245 10.848 -5.249 1.00 . A A . 16 LEU HA 1 1
7 8702 1 1 16 LEU HB2 H 1.744 10.218 -6.891 1.00 . A A . 16 LEU HB2 1 1
7 8703 1 1 16 LEU HB3 H 0.602 8.893 -6.951 1.00 . A A . 16 LEU HB3 1 1
7 8704 1 1 16 LEU HD11 H 1.450 9.798 -10.482 1.00 . A A . 16 LEU HD11 1 1
7 8705 1 1 16 LEU HD12 H 1.347 8.426 -9.379 1.00 . A A . 16 LEU HD12 1 1
7 8706 1 1 16 LEU HD13 H 2.510 9.716 -9.075 1.00 . A A . 16 LEU HD13 1 1
7 8707 1 1 16 LEU HD21 H -1.155 10.130 -10.013 1.00 . A A . 16 LEU HD21 1 1
7 8708 1 1 16 LEU HD22 H -1.652 10.101 -8.324 1.00 . A A . 16 LEU HD22 1 1
7 8709 1 1 16 LEU HD23 H -0.931 8.672 -9.052 1.00 . A A . 16 LEU HD23 1 1
7 8710 1 1 16 LEU HG H 0.574 11.292 -8.811 1.00 . A A . 16 LEU HG 1 1
7 8711 1 1 16 LEU N N -1.491 9.979 -6.025 1.00 . A A . 16 LEU N 1 1
7 8712 1 1 16 LEU O O -1.220 12.245 -7.783 1.00 . A A . 16 LEU O 1 1
7 8713 1 1 17 PRO C C 0.669 14.796 -7.988 1.00 . A A . 17 PRO C 1 1
7 8714 1 1 17 PRO CA C -0.190 14.551 -6.743 1.00 . A A . 17 PRO CA 1 1
7 8715 1 1 17 PRO CB C 0.253 15.445 -5.584 1.00 . A A . 17 PRO CB 1 1
7 8716 1 1 17 PRO CD C 0.886 13.177 -5.026 1.00 . A A . 17 PRO CD 1 1
7 8717 1 1 17 PRO CG C 1.271 14.645 -4.846 1.00 . A A . 17 PRO CG 1 1
7 8718 1 1 17 PRO HA H -1.232 14.718 -6.961 1.00 . A A . 17 PRO HA 1 1
7 8719 1 1 17 PRO HB2 H 0.690 16.359 -5.955 1.00 . A A . 17 PRO HB2 1 1
7 8720 1 1 17 PRO HB3 H -0.582 15.662 -4.937 1.00 . A A . 17 PRO HB3 1 1
7 8721 1 1 17 PRO HD2 H 1.768 12.571 -5.188 1.00 . A A . 17 PRO HD2 1 1
7 8722 1 1 17 PRO HD3 H 0.337 12.828 -4.168 1.00 . A A . 17 PRO HD3 1 1
7 8723 1 1 17 PRO HG2 H 2.253 14.825 -5.258 1.00 . A A . 17 PRO HG2 1 1
7 8724 1 1 17 PRO HG3 H 1.255 14.897 -3.798 1.00 . A A . 17 PRO HG3 1 1
7 8725 1 1 17 PRO N N 0.022 13.174 -6.223 1.00 . A A . 17 PRO N 1 1
7 8726 1 1 17 PRO O O 1.013 13.874 -8.702 1.00 . A A . 17 PRO O 1 1
7 8727 1 1 18 ASP C C 3.324 15.937 -9.118 1.00 . A A . 18 ASP C 1 1
7 8728 1 1 18 ASP CA C 1.873 16.296 -9.443 1.00 . A A . 18 ASP CA 1 1
7 8729 1 1 18 ASP CB C 1.777 17.779 -9.789 1.00 . A A . 18 ASP CB 1 1
7 8730 1 1 18 ASP CG C 0.361 18.103 -10.271 1.00 . A A . 18 ASP CG 1 1
7 8731 1 1 18 ASP H H 0.752 16.747 -7.669 1.00 . A A . 18 ASP H 1 1
7 8732 1 1 18 ASP HA H 1.531 15.708 -10.277 1.00 . A A . 18 ASP HA 1 1
7 8733 1 1 18 ASP HB2 H 2.001 18.364 -8.911 1.00 . A A . 18 ASP HB2 1 1
7 8734 1 1 18 ASP HB3 H 2.482 18.012 -10.566 1.00 . A A . 18 ASP HB3 1 1
7 8735 1 1 18 ASP N N 1.029 16.016 -8.252 1.00 . A A . 18 ASP N 1 1
7 8736 1 1 18 ASP O O 4.244 16.352 -9.796 1.00 . A A . 18 ASP O 1 1
7 8737 1 1 18 ASP OD1 O 0.045 19.277 -10.370 1.00 . A A . 18 ASP OD1 1 1
7 8738 1 1 18 ASP OD2 O -0.382 17.172 -10.534 1.00 . A A . 18 ASP OD2 1 1
7 8739 1 1 19 VAL C C 5.117 13.284 -7.877 1.00 . A A . 19 VAL C 1 1
7 8740 1 1 19 VAL CA C 4.924 14.791 -7.689 1.00 . A A . 19 VAL CA 1 1
7 8741 1 1 19 VAL CB C 5.152 15.149 -6.220 1.00 . A A . 19 VAL CB 1 1
7 8742 1 1 19 VAL CG1 C 6.606 14.868 -5.844 1.00 . A A . 19 VAL CG1 1 1
7 8743 1 1 19 VAL CG2 C 4.847 16.635 -6.005 1.00 . A A . 19 VAL CG2 1 1
7 8744 1 1 19 VAL H H 2.776 14.854 -7.540 1.00 . A A . 19 VAL H 1 1
7 8745 1 1 19 VAL HA H 5.632 15.325 -8.303 1.00 . A A . 19 VAL HA 1 1
7 8746 1 1 19 VAL HB H 4.498 14.552 -5.600 1.00 . A A . 19 VAL HB 1 1
7 8747 1 1 19 VAL HG11 H 7.249 15.143 -6.666 1.00 . A A . 19 VAL HG11 1 1
7 8748 1 1 19 VAL HG12 H 6.724 13.816 -5.629 1.00 . A A . 19 VAL HG12 1 1
7 8749 1 1 19 VAL HG13 H 6.871 15.446 -4.971 1.00 . A A . 19 VAL HG13 1 1
7 8750 1 1 19 VAL HG21 H 4.788 16.840 -4.947 1.00 . A A . 19 VAL HG21 1 1
7 8751 1 1 19 VAL HG22 H 3.906 16.880 -6.472 1.00 . A A . 19 VAL HG22 1 1
7 8752 1 1 19 VAL HG23 H 5.634 17.230 -6.443 1.00 . A A . 19 VAL HG23 1 1
7 8753 1 1 19 VAL N N 3.535 15.174 -8.074 1.00 . A A . 19 VAL N 1 1
7 8754 1 1 19 VAL O O 4.276 12.490 -7.502 1.00 . A A . 19 VAL O 1 1
7 8755 1 1 20 ALA C C 6.830 10.782 -7.303 1.00 . A A . 20 ALA C 1 1
7 8756 1 1 20 ALA CA C 6.463 11.427 -8.651 1.00 . A A . 20 ALA CA 1 1
7 8757 1 1 20 ALA CB C 7.622 11.239 -9.633 1.00 . A A . 20 ALA CB 1 1
7 8758 1 1 20 ALA H H 6.887 13.537 -8.740 1.00 . A A . 20 ALA H 1 1
7 8759 1 1 20 ALA HA H 5.576 10.974 -9.055 1.00 . A A . 20 ALA HA 1 1
7 8760 1 1 20 ALA HB1 H 7.368 10.468 -10.347 1.00 . A A . 20 ALA HB1 1 1
7 8761 1 1 20 ALA HB2 H 8.510 10.950 -9.091 1.00 . A A . 20 ALA HB2 1 1
7 8762 1 1 20 ALA HB3 H 7.805 12.167 -10.155 1.00 . A A . 20 ALA HB3 1 1
7 8763 1 1 20 ALA N N 6.219 12.882 -8.448 1.00 . A A . 20 ALA N 1 1
7 8764 1 1 20 ALA O O 7.542 11.373 -6.514 1.00 . A A . 20 ALA O 1 1
7 8765 1 1 21 PRO C C 8.186 8.912 -5.443 1.00 . A A . 21 PRO C 1 1
7 8766 1 1 21 PRO CA C 6.686 8.886 -5.750 1.00 . A A . 21 PRO CA 1 1
7 8767 1 1 21 PRO CB C 6.230 7.444 -5.978 1.00 . A A . 21 PRO CB 1 1
7 8768 1 1 21 PRO CD C 5.493 8.764 -7.893 1.00 . A A . 21 PRO CD 1 1
7 8769 1 1 21 PRO CG C 5.223 7.496 -7.081 1.00 . A A . 21 PRO CG 1 1
7 8770 1 1 21 PRO HA H 6.127 9.317 -4.936 1.00 . A A . 21 PRO HA 1 1
7 8771 1 1 21 PRO HB2 H 7.072 6.830 -6.270 1.00 . A A . 21 PRO HB2 1 1
7 8772 1 1 21 PRO HB3 H 5.774 7.049 -5.083 1.00 . A A . 21 PRO HB3 1 1
7 8773 1 1 21 PRO HD2 H 5.991 8.520 -8.821 1.00 . A A . 21 PRO HD2 1 1
7 8774 1 1 21 PRO HD3 H 4.566 9.280 -8.081 1.00 . A A . 21 PRO HD3 1 1
7 8775 1 1 21 PRO HG2 H 5.326 6.624 -7.712 1.00 . A A . 21 PRO HG2 1 1
7 8776 1 1 21 PRO HG3 H 4.229 7.539 -6.668 1.00 . A A . 21 PRO HG3 1 1
7 8777 1 1 21 PRO N N 6.366 9.580 -7.030 1.00 . A A . 21 PRO N 1 1
7 8778 1 1 21 PRO O O 8.598 8.943 -4.301 1.00 . A A . 21 PRO O 1 1
7 8779 1 1 22 ALA C C 10.872 10.269 -5.612 1.00 . A A . 22 ALA C 1 1
7 8780 1 1 22 ALA CA C 10.476 8.931 -6.240 1.00 . A A . 22 ALA CA 1 1
7 8781 1 1 22 ALA CB C 11.191 8.766 -7.582 1.00 . A A . 22 ALA CB 1 1
7 8782 1 1 22 ALA H H 8.645 8.880 -7.371 1.00 . A A . 22 ALA H 1 1
7 8783 1 1 22 ALA HA H 10.758 8.124 -5.579 1.00 . A A . 22 ALA HA 1 1
7 8784 1 1 22 ALA HB1 H 11.315 7.715 -7.797 1.00 . A A . 22 ALA HB1 1 1
7 8785 1 1 22 ALA HB2 H 12.160 9.241 -7.535 1.00 . A A . 22 ALA HB2 1 1
7 8786 1 1 22 ALA HB3 H 10.601 9.226 -8.362 1.00 . A A . 22 ALA HB3 1 1
7 8787 1 1 22 ALA N N 9.002 8.903 -6.460 1.00 . A A . 22 ALA N 1 1
7 8788 1 1 22 ALA O O 11.903 10.392 -4.983 1.00 . A A . 22 ALA O 1 1
7 8789 1 1 23 ASP C C 9.659 12.740 -3.855 1.00 . A A . 23 ASP C 1 1
7 8790 1 1 23 ASP CA C 10.373 12.604 -5.198 1.00 . A A . 23 ASP CA 1 1
7 8791 1 1 23 ASP CB C 9.899 13.704 -6.149 1.00 . A A . 23 ASP CB 1 1
7 8792 1 1 23 ASP CG C 10.733 13.666 -7.430 1.00 . A A . 23 ASP CG 1 1
7 8793 1 1 23 ASP H H 9.228 11.143 -6.285 1.00 . A A . 23 ASP H 1 1
7 8794 1 1 23 ASP HA H 11.440 12.689 -5.050 1.00 . A A . 23 ASP HA 1 1
7 8795 1 1 23 ASP HB2 H 8.859 13.545 -6.392 1.00 . A A . 23 ASP HB2 1 1
7 8796 1 1 23 ASP HB3 H 10.016 14.666 -5.674 1.00 . A A . 23 ASP HB3 1 1
7 8797 1 1 23 ASP N N 10.056 11.270 -5.781 1.00 . A A . 23 ASP N 1 1
7 8798 1 1 23 ASP O O 9.738 13.757 -3.194 1.00 . A A . 23 ASP O 1 1
7 8799 1 1 23 ASP OD1 O 10.342 14.314 -8.388 1.00 . A A . 23 ASP OD1 1 1
7 8800 1 1 23 ASP OD2 O 11.749 12.990 -7.433 1.00 . A A . 23 ASP OD2 1 1
7 8801 1 1 24 VAL C C 9.030 10.928 -1.132 1.00 . A A . 24 VAL C 1 1
7 8802 1 1 24 VAL CA C 8.253 11.764 -2.144 1.00 . A A . 24 VAL CA 1 1
7 8803 1 1 24 VAL CB C 6.846 11.188 -2.309 1.00 . A A . 24 VAL CB 1 1
7 8804 1 1 24 VAL CG1 C 6.084 11.309 -0.987 1.00 . A A . 24 VAL CG1 1 1
7 8805 1 1 24 VAL CG2 C 6.101 11.965 -3.398 1.00 . A A . 24 VAL CG2 1 1
7 8806 1 1 24 VAL H H 8.927 10.903 -3.995 1.00 . A A . 24 VAL H 1 1
7 8807 1 1 24 VAL HA H 8.192 12.785 -1.801 1.00 . A A . 24 VAL HA 1 1
7 8808 1 1 24 VAL HB H 6.913 10.146 -2.590 1.00 . A A . 24 VAL HB 1 1
7 8809 1 1 24 VAL HG11 H 5.180 11.879 -1.143 1.00 . A A . 24 VAL HG11 1 1
7 8810 1 1 24 VAL HG12 H 6.705 11.809 -0.259 1.00 . A A . 24 VAL HG12 1 1
7 8811 1 1 24 VAL HG13 H 5.830 10.323 -0.627 1.00 . A A . 24 VAL HG13 1 1
7 8812 1 1 24 VAL HG21 H 6.471 11.668 -4.368 1.00 . A A . 24 VAL HG21 1 1
7 8813 1 1 24 VAL HG22 H 6.264 13.023 -3.259 1.00 . A A . 24 VAL HG22 1 1
7 8814 1 1 24 VAL HG23 H 5.045 11.752 -3.334 1.00 . A A . 24 VAL HG23 1 1
7 8815 1 1 24 VAL N N 8.969 11.714 -3.446 1.00 . A A . 24 VAL N 1 1
7 8816 1 1 24 VAL O O 9.491 9.844 -1.435 1.00 . A A . 24 VAL O 1 1
7 8817 1 1 25 ASP C C 9.128 9.431 1.509 1.00 . A A . 25 ASP C 1 1
7 8818 1 1 25 ASP CA C 9.956 10.638 1.072 1.00 . A A . 25 ASP CA 1 1
7 8819 1 1 25 ASP CB C 10.251 11.523 2.284 1.00 . A A . 25 ASP CB 1 1
7 8820 1 1 25 ASP CG C 11.187 10.782 3.241 1.00 . A A . 25 ASP CG 1 1
7 8821 1 1 25 ASP H H 8.824 12.296 0.292 1.00 . A A . 25 ASP H 1 1
7 8822 1 1 25 ASP HA H 10.885 10.299 0.638 1.00 . A A . 25 ASP HA 1 1
7 8823 1 1 25 ASP HB2 H 10.722 12.439 1.956 1.00 . A A . 25 ASP HB2 1 1
7 8824 1 1 25 ASP HB3 H 9.328 11.755 2.795 1.00 . A A . 25 ASP HB3 1 1
7 8825 1 1 25 ASP N N 9.194 11.417 0.063 1.00 . A A . 25 ASP N 1 1
7 8826 1 1 25 ASP O O 8.271 9.530 2.366 1.00 . A A . 25 ASP O 1 1
7 8827 1 1 25 ASP OD1 O 11.396 11.277 4.336 1.00 . A A . 25 ASP OD1 1 1
7 8828 1 1 25 ASP OD2 O 11.680 9.732 2.859 1.00 . A A . 25 ASP OD2 1 1
7 8829 1 1 26 VAL C C 8.807 6.801 2.805 1.00 . A A . 26 VAL C 1 1
7 8830 1 1 26 VAL CA C 8.604 7.075 1.313 1.00 . A A . 26 VAL CA 1 1
7 8831 1 1 26 VAL CB C 9.099 5.877 0.502 1.00 . A A . 26 VAL CB 1 1
7 8832 1 1 26 VAL CG1 C 9.003 6.198 -0.992 1.00 . A A . 26 VAL CG1 1 1
7 8833 1 1 26 VAL CG2 C 10.556 5.581 0.866 1.00 . A A . 26 VAL CG2 1 1
7 8834 1 1 26 VAL H H 10.072 8.234 0.234 1.00 . A A . 26 VAL H 1 1
7 8835 1 1 26 VAL HA H 7.554 7.236 1.117 1.00 . A A . 26 VAL HA 1 1
7 8836 1 1 26 VAL HB H 8.487 5.015 0.723 1.00 . A A . 26 VAL HB 1 1
7 8837 1 1 26 VAL HG11 H 9.333 5.344 -1.565 1.00 . A A . 26 VAL HG11 1 1
7 8838 1 1 26 VAL HG12 H 9.631 7.047 -1.218 1.00 . A A . 26 VAL HG12 1 1
7 8839 1 1 26 VAL HG13 H 7.979 6.429 -1.245 1.00 . A A . 26 VAL HG13 1 1
7 8840 1 1 26 VAL HG21 H 11.101 6.510 0.948 1.00 . A A . 26 VAL HG21 1 1
7 8841 1 1 26 VAL HG22 H 11.001 4.968 0.098 1.00 . A A . 26 VAL HG22 1 1
7 8842 1 1 26 VAL HG23 H 10.590 5.058 1.810 1.00 . A A . 26 VAL HG23 1 1
7 8843 1 1 26 VAL N N 9.378 8.289 0.928 1.00 . A A . 26 VAL N 1 1
7 8844 1 1 26 VAL O O 8.264 5.862 3.353 1.00 . A A . 26 VAL O 1 1
7 8845 1 1 27 ASP C C 8.759 8.228 5.702 1.00 . A A . 27 ASP C 1 1
7 8846 1 1 27 ASP CA C 9.800 7.420 4.927 1.00 . A A . 27 ASP CA 1 1
7 8847 1 1 27 ASP CB C 11.204 7.900 5.303 1.00 . A A . 27 ASP CB 1 1
7 8848 1 1 27 ASP CG C 12.248 7.013 4.623 1.00 . A A . 27 ASP CG 1 1
7 8849 1 1 27 ASP H H 9.994 8.379 3.009 1.00 . A A . 27 ASP H 1 1
7 8850 1 1 27 ASP HA H 9.699 6.372 5.167 1.00 . A A . 27 ASP HA 1 1
7 8851 1 1 27 ASP HB2 H 11.333 8.924 4.979 1.00 . A A . 27 ASP HB2 1 1
7 8852 1 1 27 ASP HB3 H 11.330 7.844 6.373 1.00 . A A . 27 ASP HB3 1 1
7 8853 1 1 27 ASP N N 9.575 7.622 3.468 1.00 . A A . 27 ASP N 1 1
7 8854 1 1 27 ASP O O 8.816 8.345 6.910 1.00 . A A . 27 ASP O 1 1
7 8855 1 1 27 ASP OD1 O 13.405 7.401 4.602 1.00 . A A . 27 ASP OD1 1 1
7 8856 1 1 27 ASP OD2 O 11.873 5.959 4.134 1.00 . A A . 27 ASP OD2 1 1
7 8857 1 1 28 LEU C C 5.576 8.695 6.038 1.00 . A A . 28 LEU C 1 1
7 8858 1 1 28 LEU CA C 6.754 9.596 5.683 1.00 . A A . 28 LEU CA 1 1
7 8859 1 1 28 LEU CB C 6.270 10.693 4.730 1.00 . A A . 28 LEU CB 1 1
7 8860 1 1 28 LEU CD1 C 6.039 12.776 6.093 1.00 . A A . 28 LEU CD1 1 1
7 8861 1 1 28 LEU CD2 C 4.267 12.160 4.439 1.00 . A A . 28 LEU CD2 1 1
7 8862 1 1 28 LEU CG C 5.281 11.616 5.450 1.00 . A A . 28 LEU CG 1 1
7 8863 1 1 28 LEU H H 7.787 8.680 4.033 1.00 . A A . 28 LEU H 1 1
7 8864 1 1 28 LEU HA H 7.153 10.044 6.579 1.00 . A A . 28 LEU HA 1 1
7 8865 1 1 28 LEU HB2 H 7.116 11.268 4.392 1.00 . A A . 28 LEU HB2 1 1
7 8866 1 1 28 LEU HB3 H 5.782 10.239 3.880 1.00 . A A . 28 LEU HB3 1 1
7 8867 1 1 28 LEU HD11 H 6.711 12.393 6.847 1.00 . A A . 28 LEU HD11 1 1
7 8868 1 1 28 LEU HD12 H 5.336 13.457 6.550 1.00 . A A . 28 LEU HD12 1 1
7 8869 1 1 28 LEU HD13 H 6.606 13.299 5.337 1.00 . A A . 28 LEU HD13 1 1
7 8870 1 1 28 LEU HD21 H 4.765 12.360 3.502 1.00 . A A . 28 LEU HD21 1 1
7 8871 1 1 28 LEU HD22 H 3.834 13.073 4.820 1.00 . A A . 28 LEU HD22 1 1
7 8872 1 1 28 LEU HD23 H 3.486 11.429 4.282 1.00 . A A . 28 LEU HD23 1 1
7 8873 1 1 28 LEU HG H 4.760 11.062 6.218 1.00 . A A . 28 LEU HG 1 1
7 8874 1 1 28 LEU N N 7.807 8.789 5.007 1.00 . A A . 28 LEU N 1 1
7 8875 1 1 28 LEU O O 5.110 7.919 5.229 1.00 . A A . 28 LEU O 1 1
7 8876 1 1 29 ASP C C 2.717 8.396 6.781 1.00 . A A . 29 ASP C 1 1
7 8877 1 1 29 ASP CA C 3.917 7.959 7.618 1.00 . A A . 29 ASP CA 1 1
7 8878 1 1 29 ASP CB C 3.608 8.146 9.105 1.00 . A A . 29 ASP CB 1 1
7 8879 1 1 29 ASP CG C 4.755 7.576 9.941 1.00 . A A . 29 ASP CG 1 1
7 8880 1 1 29 ASP H H 5.454 9.442 7.875 1.00 . A A . 29 ASP H 1 1
7 8881 1 1 29 ASP HA H 4.142 6.923 7.417 1.00 . A A . 29 ASP HA 1 1
7 8882 1 1 29 ASP HB2 H 3.494 9.200 9.319 1.00 . A A . 29 ASP HB2 1 1
7 8883 1 1 29 ASP HB3 H 2.693 7.628 9.351 1.00 . A A . 29 ASP HB3 1 1
7 8884 1 1 29 ASP N N 5.077 8.801 7.237 1.00 . A A . 29 ASP N 1 1
7 8885 1 1 29 ASP O O 2.317 9.544 6.807 1.00 . A A . 29 ASP O 1 1
7 8886 1 1 29 ASP OD1 O 5.584 6.881 9.377 1.00 . A A . 29 ASP OD1 1 1
7 8887 1 1 29 ASP OD2 O 4.784 7.843 11.131 1.00 . A A . 29 ASP OD2 1 1
7 8888 1 1 30 LEU C C -0.258 8.043 6.047 1.00 . A A . 30 LEU C 1 1
7 8889 1 1 30 LEU CA C 0.990 7.882 5.177 1.00 . A A . 30 LEU CA 1 1
7 8890 1 1 30 LEU CB C 0.750 6.801 4.120 1.00 . A A . 30 LEU CB 1 1
7 8891 1 1 30 LEU CD1 C -1.098 5.161 4.475 1.00 . A A . 30 LEU CD1 1 1
7 8892 1 1 30 LEU CD2 C 1.265 4.367 4.315 1.00 . A A . 30 LEU CD2 1 1
7 8893 1 1 30 LEU CG C 0.357 5.495 4.808 1.00 . A A . 30 LEU CG 1 1
7 8894 1 1 30 LEU H H 2.493 6.583 6.007 1.00 . A A . 30 LEU H 1 1
7 8895 1 1 30 LEU HA H 1.206 8.819 4.685 1.00 . A A . 30 LEU HA 1 1
7 8896 1 1 30 LEU HB2 H -0.044 7.113 3.460 1.00 . A A . 30 LEU HB2 1 1
7 8897 1 1 30 LEU HB3 H 1.654 6.647 3.550 1.00 . A A . 30 LEU HB3 1 1
7 8898 1 1 30 LEU HD11 H -1.179 4.917 3.425 1.00 . A A . 30 LEU HD11 1 1
7 8899 1 1 30 LEU HD12 H -1.722 6.014 4.696 1.00 . A A . 30 LEU HD12 1 1
7 8900 1 1 30 LEU HD13 H -1.418 4.317 5.067 1.00 . A A . 30 LEU HD13 1 1
7 8901 1 1 30 LEU HD21 H 0.956 3.434 4.762 1.00 . A A . 30 LEU HD21 1 1
7 8902 1 1 30 LEU HD22 H 2.286 4.579 4.595 1.00 . A A . 30 LEU HD22 1 1
7 8903 1 1 30 LEU HD23 H 1.195 4.292 3.239 1.00 . A A . 30 LEU HD23 1 1
7 8904 1 1 30 LEU HG H 0.465 5.607 5.875 1.00 . A A . 30 LEU HG 1 1
7 8905 1 1 30 LEU N N 2.150 7.501 6.025 1.00 . A A . 30 LEU N 1 1
7 8906 1 1 30 LEU O O -1.356 8.186 5.548 1.00 . A A . 30 LEU O 1 1
7 8907 1 1 31 VAL C C -2.049 9.437 7.804 1.00 . A A . 31 VAL C 1 1
7 8908 1 1 31 VAL CA C -1.290 8.186 8.229 1.00 . A A . 31 VAL CA 1 1
7 8909 1 1 31 VAL CB C -0.835 8.326 9.682 1.00 . A A . 31 VAL CB 1 1
7 8910 1 1 31 VAL CG1 C -0.269 9.730 9.908 1.00 . A A . 31 VAL CG1 1 1
7 8911 1 1 31 VAL CG2 C -2.030 8.104 10.613 1.00 . A A . 31 VAL CG2 1 1
7 8912 1 1 31 VAL H H 0.790 7.914 7.732 1.00 . A A . 31 VAL H 1 1
7 8913 1 1 31 VAL HA H -1.933 7.326 8.128 1.00 . A A . 31 VAL HA 1 1
7 8914 1 1 31 VAL HB H -0.070 7.592 9.893 1.00 . A A . 31 VAL HB 1 1
7 8915 1 1 31 VAL HG11 H 0.290 9.748 10.832 1.00 . A A . 31 VAL HG11 1 1
7 8916 1 1 31 VAL HG12 H -1.081 10.439 9.964 1.00 . A A . 31 VAL HG12 1 1
7 8917 1 1 31 VAL HG13 H 0.383 9.990 9.088 1.00 . A A . 31 VAL HG13 1 1
7 8918 1 1 31 VAL HG21 H -2.316 7.062 10.588 1.00 . A A . 31 VAL HG21 1 1
7 8919 1 1 31 VAL HG22 H -2.859 8.713 10.287 1.00 . A A . 31 VAL HG22 1 1
7 8920 1 1 31 VAL HG23 H -1.757 8.377 11.622 1.00 . A A . 31 VAL HG23 1 1
7 8921 1 1 31 VAL N N -0.102 8.026 7.344 1.00 . A A . 31 VAL N 1 1
7 8922 1 1 31 VAL O O -3.265 9.458 7.770 1.00 . A A . 31 VAL O 1 1
7 8923 1 1 32 ASP C C -2.917 11.335 5.808 1.00 . A A . 32 ASP C 1 1
7 8924 1 1 32 ASP CA C -2.032 11.709 6.993 1.00 . A A . 32 ASP CA 1 1
7 8925 1 1 32 ASP CB C -0.996 12.749 6.559 1.00 . A A . 32 ASP CB 1 1
7 8926 1 1 32 ASP CG C -0.201 13.218 7.778 1.00 . A A . 32 ASP CG 1 1
7 8927 1 1 32 ASP H H -0.367 10.427 7.463 1.00 . A A . 32 ASP H 1 1
7 8928 1 1 32 ASP HA H -2.641 12.106 7.793 1.00 . A A . 32 ASP HA 1 1
7 8929 1 1 32 ASP HB2 H -0.326 12.307 5.837 1.00 . A A . 32 ASP HB2 1 1
7 8930 1 1 32 ASP HB3 H -1.500 13.594 6.113 1.00 . A A . 32 ASP HB3 1 1
7 8931 1 1 32 ASP N N -1.344 10.473 7.449 1.00 . A A . 32 ASP N 1 1
7 8932 1 1 32 ASP O O -4.006 11.846 5.634 1.00 . A A . 32 ASP O 1 1
7 8933 1 1 32 ASP OD1 O 0.814 13.867 7.584 1.00 . A A . 32 ASP OD1 1 1
7 8934 1 1 32 ASP OD2 O -0.618 12.919 8.884 1.00 . A A . 32 ASP OD2 1 1
7 8935 1 1 33 ASN C C -4.206 8.875 4.288 1.00 . A A . 33 ASN C 1 1
7 8936 1 1 33 ASN CA C -3.242 9.968 3.830 1.00 . A A . 33 ASN CA 1 1
7 8937 1 1 33 ASN CB C -2.307 9.410 2.765 1.00 . A A . 33 ASN CB 1 1
7 8938 1 1 33 ASN CG C -1.291 10.479 2.372 1.00 . A A . 33 ASN CG 1 1
7 8939 1 1 33 ASN H H -1.576 10.019 5.180 1.00 . A A . 33 ASN H 1 1
7 8940 1 1 33 ASN HA H -3.798 10.797 3.427 1.00 . A A . 33 ASN HA 1 1
7 8941 1 1 33 ASN HB2 H -1.792 8.550 3.157 1.00 . A A . 33 ASN HB2 1 1
7 8942 1 1 33 ASN HB3 H -2.878 9.124 1.896 1.00 . A A . 33 ASN HB3 1 1
7 8943 1 1 33 ASN HD21 H 0.246 9.238 2.480 1.00 . A A . 33 ASN HD21 1 1
7 8944 1 1 33 ASN HD22 H 0.629 10.831 2.039 1.00 . A A . 33 ASN HD22 1 1
7 8945 1 1 33 ASN N N -2.451 10.421 5.002 1.00 . A A . 33 ASN N 1 1
7 8946 1 1 33 ASN ND2 N -0.034 10.157 2.289 1.00 . A A . 33 ASN ND2 1 1
7 8947 1 1 33 ASN O O -4.719 8.111 3.494 1.00 . A A . 33 ASN O 1 1
7 8948 1 1 33 ASN OD1 O -1.644 11.620 2.144 1.00 . A A . 33 ASN OD1 1 1
7 8949 1 1 34 GLY C C -6.605 7.664 5.222 1.00 . A A . 34 GLY C 1 1
7 8950 1 1 34 GLY CA C -5.368 7.762 6.113 1.00 . A A . 34 GLY CA 1 1
7 8951 1 1 34 GLY H H -4.004 9.424 6.183 1.00 . A A . 34 GLY H 1 1
7 8952 1 1 34 GLY HA2 H -4.863 6.806 6.139 1.00 . A A . 34 GLY HA2 1 1
7 8953 1 1 34 GLY HA3 H -5.670 8.038 7.112 1.00 . A A . 34 GLY HA3 1 1
7 8954 1 1 34 GLY N N -4.443 8.797 5.570 1.00 . A A . 34 GLY N 1 1
7 8955 1 1 34 GLY O O -7.376 6.733 5.313 1.00 . A A . 34 GLY O 1 1
7 8956 1 1 35 VAL C C -8.050 7.197 2.791 1.00 . A A . 35 VAL C 1 1
7 8957 1 1 35 VAL CA C -7.989 8.569 3.462 1.00 . A A . 35 VAL CA 1 1
7 8958 1 1 35 VAL CB C -7.863 9.655 2.391 1.00 . A A . 35 VAL CB 1 1
7 8959 1 1 35 VAL CG1 C -8.925 9.438 1.312 1.00 . A A . 35 VAL CG1 1 1
7 8960 1 1 35 VAL CG2 C -8.065 11.030 3.033 1.00 . A A . 35 VAL CG2 1 1
7 8961 1 1 35 VAL H H -6.161 9.359 4.291 1.00 . A A . 35 VAL H 1 1
7 8962 1 1 35 VAL HA H -8.887 8.731 4.039 1.00 . A A . 35 VAL HA 1 1
7 8963 1 1 35 VAL HB H -6.882 9.605 1.943 1.00 . A A . 35 VAL HB 1 1
7 8964 1 1 35 VAL HG11 H -9.704 8.796 1.696 1.00 . A A . 35 VAL HG11 1 1
7 8965 1 1 35 VAL HG12 H -8.472 8.976 0.447 1.00 . A A . 35 VAL HG12 1 1
7 8966 1 1 35 VAL HG13 H -9.351 10.390 1.029 1.00 . A A . 35 VAL HG13 1 1
7 8967 1 1 35 VAL HG21 H -7.340 11.168 3.821 1.00 . A A . 35 VAL HG21 1 1
7 8968 1 1 35 VAL HG22 H -9.061 11.092 3.444 1.00 . A A . 35 VAL HG22 1 1
7 8969 1 1 35 VAL HG23 H -7.934 11.798 2.285 1.00 . A A . 35 VAL HG23 1 1
7 8970 1 1 35 VAL N N -6.801 8.617 4.356 1.00 . A A . 35 VAL N 1 1
7 8971 1 1 35 VAL O O -9.110 6.654 2.553 1.00 . A A . 35 VAL O 1 1
7 8972 1 1 36 ILE C C -7.343 4.219 2.816 1.00 . A A . 36 ILE C 1 1
7 8973 1 1 36 ILE CA C -6.894 5.296 1.826 1.00 . A A . 36 ILE CA 1 1
7 8974 1 1 36 ILE CB C -5.469 4.977 1.381 1.00 . A A . 36 ILE CB 1 1
7 8975 1 1 36 ILE CD1 C -4.136 3.182 0.266 1.00 . A A . 36 ILE CD1 1 1
7 8976 1 1 36 ILE CG1 C -5.497 3.877 0.320 1.00 . A A . 36 ILE CG1 1 1
7 8977 1 1 36 ILE CG2 C -4.670 4.487 2.589 1.00 . A A . 36 ILE CG2 1 1
7 8978 1 1 36 ILE H H -6.072 7.092 2.683 1.00 . A A . 36 ILE H 1 1
7 8979 1 1 36 ILE HA H -7.548 5.303 0.971 1.00 . A A . 36 ILE HA 1 1
7 8980 1 1 36 ILE HB H -5.006 5.866 0.976 1.00 . A A . 36 ILE HB 1 1
7 8981 1 1 36 ILE HD11 H -3.358 3.895 0.498 1.00 . A A . 36 ILE HD11 1 1
7 8982 1 1 36 ILE HD12 H -3.975 2.782 -0.724 1.00 . A A . 36 ILE HD12 1 1
7 8983 1 1 36 ILE HD13 H -4.114 2.379 0.988 1.00 . A A . 36 ILE HD13 1 1
7 8984 1 1 36 ILE HG12 H -6.260 3.157 0.573 1.00 . A A . 36 ILE HG12 1 1
7 8985 1 1 36 ILE HG13 H -5.715 4.314 -0.642 1.00 . A A . 36 ILE HG13 1 1
7 8986 1 1 36 ILE HG21 H -4.921 5.084 3.452 1.00 . A A . 36 ILE HG21 1 1
7 8987 1 1 36 ILE HG22 H -3.613 4.575 2.383 1.00 . A A . 36 ILE HG22 1 1
7 8988 1 1 36 ILE HG23 H -4.915 3.453 2.784 1.00 . A A . 36 ILE HG23 1 1
7 8989 1 1 36 ILE N N -6.915 6.633 2.482 1.00 . A A . 36 ILE N 1 1
7 8990 1 1 36 ILE O O -7.782 3.152 2.433 1.00 . A A . 36 ILE O 1 1
7 8991 1 1 37 ASP C C -9.049 3.016 4.898 1.00 . A A . 37 ASP C 1 1
7 8992 1 1 37 ASP CA C -7.601 3.463 5.105 1.00 . A A . 37 ASP CA 1 1
7 8993 1 1 37 ASP CB C -7.453 4.060 6.506 1.00 . A A . 37 ASP CB 1 1
7 8994 1 1 37 ASP CG C -5.979 4.369 6.778 1.00 . A A . 37 ASP CG 1 1
7 8995 1 1 37 ASP H H -6.837 5.338 4.372 1.00 . A A . 37 ASP H 1 1
7 8996 1 1 37 ASP HA H -6.950 2.606 5.016 1.00 . A A . 37 ASP HA 1 1
7 8997 1 1 37 ASP HB2 H -8.033 4.967 6.576 1.00 . A A . 37 ASP HB2 1 1
7 8998 1 1 37 ASP HB3 H -7.808 3.352 7.236 1.00 . A A . 37 ASP HB3 1 1
7 8999 1 1 37 ASP N N -7.212 4.478 4.086 1.00 . A A . 37 ASP N 1 1
7 9000 1 1 37 ASP O O -9.398 1.888 5.188 1.00 . A A . 37 ASP O 1 1
7 9001 1 1 37 ASP OD1 O -5.710 5.081 7.731 1.00 . A A . 37 ASP OD1 1 1
7 9002 1 1 37 ASP OD2 O -5.145 3.888 6.028 1.00 . A A . 37 ASP OD2 1 1
7 9003 1 1 38 SER C C -11.728 3.559 2.761 1.00 . A A . 38 SER C 1 1
7 9004 1 1 38 SER CA C -11.331 3.501 4.239 1.00 . A A . 38 SER CA 1 1
7 9005 1 1 38 SER CB C -12.216 4.460 5.035 1.00 . A A . 38 SER CB 1 1
7 9006 1 1 38 SER H H -9.608 4.798 4.218 1.00 . A A . 38 SER H 1 1
7 9007 1 1 38 SER HA H -11.485 2.500 4.603 1.00 . A A . 38 SER HA 1 1
7 9008 1 1 38 SER HB2 H -11.604 5.069 5.677 1.00 . A A . 38 SER HB2 1 1
7 9009 1 1 38 SER HB3 H -12.761 5.097 4.351 1.00 . A A . 38 SER HB3 1 1
7 9010 1 1 38 SER N N -9.902 3.888 4.429 1.00 . A A . 38 SER N 1 1
7 9011 1 1 38 SER O O -12.080 2.559 2.165 1.00 . A A . 38 SER O 1 1
7 9012 1 1 38 SER OG O -13.135 3.703 5.834 1.00 . A A . 38 SER OG 1 1
7 9013 1 1 39 LEU C C -11.170 4.016 -0.141 1.00 . A A . 39 LEU C 1 1
7 9014 1 1 39 LEU CA C -12.110 4.831 0.739 1.00 . A A . 39 LEU CA 1 1
7 9015 1 1 39 LEU CB C -12.052 6.293 0.312 1.00 . A A . 39 LEU CB 1 1
7 9016 1 1 39 LEU CD1 C -13.046 8.539 0.697 1.00 . A A . 39 LEU CD1 1 1
7 9017 1 1 39 LEU CD2 C -14.198 6.518 1.590 1.00 . A A . 39 LEU CD2 1 1
7 9018 1 1 39 LEU CG C -12.837 7.155 1.300 1.00 . A A . 39 LEU CG 1 1
7 9019 1 1 39 LEU H H -11.432 5.515 2.664 1.00 . A A . 39 LEU H 1 1
7 9020 1 1 39 LEU HA H -13.111 4.467 0.619 1.00 . A A . 39 LEU HA 1 1
7 9021 1 1 39 LEU HB2 H -11.025 6.617 0.291 1.00 . A A . 39 LEU HB2 1 1
7 9022 1 1 39 LEU HB3 H -12.482 6.399 -0.669 1.00 . A A . 39 LEU HB3 1 1
7 9023 1 1 39 LEU HD11 H -13.592 9.157 1.393 1.00 . A A . 39 LEU HD11 1 1
7 9024 1 1 39 LEU HD12 H -13.606 8.445 -0.221 1.00 . A A . 39 LEU HD12 1 1
7 9025 1 1 39 LEU HD13 H -12.087 8.989 0.489 1.00 . A A . 39 LEU HD13 1 1
7 9026 1 1 39 LEU HD21 H -14.632 6.160 0.669 1.00 . A A . 39 LEU HD21 1 1
7 9027 1 1 39 LEU HD22 H -14.851 7.253 2.035 1.00 . A A . 39 LEU HD22 1 1
7 9028 1 1 39 LEU HD23 H -14.069 5.691 2.275 1.00 . A A . 39 LEU HD23 1 1
7 9029 1 1 39 LEU HG H -12.276 7.245 2.216 1.00 . A A . 39 LEU HG 1 1
7 9030 1 1 39 LEU N N -11.703 4.719 2.169 1.00 . A A . 39 LEU N 1 1
7 9031 1 1 39 LEU O O -11.593 3.195 -0.930 1.00 . A A . 39 LEU O 1 1
7 9032 1 1 40 GLY C C -8.888 2.020 -0.371 1.00 . A A . 40 GLY C 1 1
7 9033 1 1 40 GLY CA C -8.926 3.471 -0.839 1.00 . A A . 40 GLY CA 1 1
7 9034 1 1 40 GLY H H -9.577 4.902 0.630 1.00 . A A . 40 GLY H 1 1
7 9035 1 1 40 GLY HA2 H -9.233 3.508 -1.875 1.00 . A A . 40 GLY HA2 1 1
7 9036 1 1 40 GLY HA3 H -7.950 3.906 -0.740 1.00 . A A . 40 GLY HA3 1 1
7 9037 1 1 40 GLY N N -9.896 4.235 -0.013 1.00 . A A . 40 GLY N 1 1
7 9038 1 1 40 GLY O O -8.763 1.104 -1.160 1.00 . A A . 40 GLY O 1 1
7 9039 1 1 41 LEU C C -10.100 -0.390 0.790 1.00 . A A . 41 LEU C 1 1
7 9040 1 1 41 LEU CA C -8.963 0.403 1.426 1.00 . A A . 41 LEU CA 1 1
7 9041 1 1 41 LEU CB C -9.126 0.410 2.950 1.00 . A A . 41 LEU CB 1 1
7 9042 1 1 41 LEU CD1 C -8.754 -1.020 4.976 1.00 . A A . 41 LEU CD1 1 1
7 9043 1 1 41 LEU CD2 C -10.416 -1.742 3.256 1.00 . A A . 41 LEU CD2 1 1
7 9044 1 1 41 LEU CG C -9.071 -1.032 3.479 1.00 . A A . 41 LEU CG 1 1
7 9045 1 1 41 LEU H H -9.096 2.552 1.531 1.00 . A A . 41 LEU H 1 1
7 9046 1 1 41 LEU HA H -8.021 -0.054 1.167 1.00 . A A . 41 LEU HA 1 1
7 9047 1 1 41 LEU HB2 H -8.320 0.982 3.386 1.00 . A A . 41 LEU HB2 1 1
7 9048 1 1 41 LEU HB3 H -10.068 0.862 3.215 1.00 . A A . 41 LEU HB3 1 1
7 9049 1 1 41 LEU HD11 H -8.532 -2.027 5.301 1.00 . A A . 41 LEU HD11 1 1
7 9050 1 1 41 LEU HD12 H -9.607 -0.646 5.523 1.00 . A A . 41 LEU HD12 1 1
7 9051 1 1 41 LEU HD13 H -7.901 -0.386 5.162 1.00 . A A . 41 LEU HD13 1 1
7 9052 1 1 41 LEU HD21 H -10.314 -2.460 2.457 1.00 . A A . 41 LEU HD21 1 1
7 9053 1 1 41 LEU HD22 H -11.178 -1.024 2.997 1.00 . A A . 41 LEU HD22 1 1
7 9054 1 1 41 LEU HD23 H -10.702 -2.255 4.162 1.00 . A A . 41 LEU HD23 1 1
7 9055 1 1 41 LEU HG H -8.291 -1.570 2.957 1.00 . A A . 41 LEU HG 1 1
7 9056 1 1 41 LEU N N -8.994 1.800 0.911 1.00 . A A . 41 LEU N 1 1
7 9057 1 1 41 LEU O O -9.936 -1.529 0.402 1.00 . A A . 41 LEU O 1 1
7 9058 1 1 42 LEU C C -12.031 -0.877 -1.386 1.00 . A A . 42 LEU C 1 1
7 9059 1 1 42 LEU CA C -12.393 -0.519 0.056 1.00 . A A . 42 LEU CA 1 1
7 9060 1 1 42 LEU CB C -13.634 0.381 0.069 1.00 . A A . 42 LEU CB 1 1
7 9061 1 1 42 LEU CD1 C -15.425 -1.233 0.708 1.00 . A A . 42 LEU CD1 1 1
7 9062 1 1 42 LEU CD2 C -15.913 0.584 -0.930 1.00 . A A . 42 LEU CD2 1 1
7 9063 1 1 42 LEU CG C -14.849 -0.398 -0.433 1.00 . A A . 42 LEU CG 1 1
7 9064 1 1 42 LEU H H -11.358 1.128 0.989 1.00 . A A . 42 LEU H 1 1
7 9065 1 1 42 LEU HA H -12.592 -1.422 0.613 1.00 . A A . 42 LEU HA 1 1
7 9066 1 1 42 LEU HB2 H -13.817 0.725 1.076 1.00 . A A . 42 LEU HB2 1 1
7 9067 1 1 42 LEU HB3 H -13.468 1.227 -0.570 1.00 . A A . 42 LEU HB3 1 1
7 9068 1 1 42 LEU HD11 H -15.690 -2.212 0.340 1.00 . A A . 42 LEU HD11 1 1
7 9069 1 1 42 LEU HD12 H -16.303 -0.745 1.100 1.00 . A A . 42 LEU HD12 1 1
7 9070 1 1 42 LEU HD13 H -14.687 -1.328 1.489 1.00 . A A . 42 LEU HD13 1 1
7 9071 1 1 42 LEU HD21 H -15.835 0.687 -2.002 1.00 . A A . 42 LEU HD21 1 1
7 9072 1 1 42 LEU HD22 H -15.760 1.547 -0.464 1.00 . A A . 42 LEU HD22 1 1
7 9073 1 1 42 LEU HD23 H -16.895 0.212 -0.674 1.00 . A A . 42 LEU HD23 1 1
7 9074 1 1 42 LEU HG H -14.554 -1.051 -1.242 1.00 . A A . 42 LEU HG 1 1
7 9075 1 1 42 LEU N N -11.250 0.205 0.674 1.00 . A A . 42 LEU N 1 1
7 9076 1 1 42 LEU O O -12.266 -1.980 -1.841 1.00 . A A . 42 LEU O 1 1
7 9077 1 1 43 LYS C C -9.934 -1.265 -3.549 1.00 . A A . 43 LYS C 1 1
7 9078 1 1 43 LYS CA C -11.071 -0.240 -3.515 1.00 . A A . 43 LYS CA 1 1
7 9079 1 1 43 LYS CB C -10.611 1.055 -4.180 1.00 . A A . 43 LYS CB 1 1
7 9080 1 1 43 LYS CD C -11.355 3.280 -5.040 1.00 . A A . 43 LYS CD 1 1
7 9081 1 1 43 LYS CE C -12.489 4.307 -5.026 1.00 . A A . 43 LYS CE 1 1
7 9082 1 1 43 LYS CG C -11.786 2.031 -4.270 1.00 . A A . 43 LYS CG 1 1
7 9083 1 1 43 LYS H H -11.270 0.928 -1.721 1.00 . A A . 43 LYS H 1 1
7 9084 1 1 43 LYS HA H -11.922 -0.628 -4.048 1.00 . A A . 43 LYS HA 1 1
7 9085 1 1 43 LYS HB2 H -9.822 1.494 -3.594 1.00 . A A . 43 LYS HB2 1 1
7 9086 1 1 43 LYS HB3 H -10.248 0.841 -5.171 1.00 . A A . 43 LYS HB3 1 1
7 9087 1 1 43 LYS HD2 H -10.478 3.705 -4.574 1.00 . A A . 43 LYS HD2 1 1
7 9088 1 1 43 LYS HD3 H -11.127 3.013 -6.062 1.00 . A A . 43 LYS HD3 1 1
7 9089 1 1 43 LYS HE2 H -13.427 3.805 -4.839 1.00 . A A . 43 LYS HE2 1 1
7 9090 1 1 43 LYS HE3 H -12.308 5.032 -4.247 1.00 . A A . 43 LYS HE3 1 1
7 9091 1 1 43 LYS HG2 H -12.609 1.555 -4.784 1.00 . A A . 43 LYS HG2 1 1
7 9092 1 1 43 LYS HG3 H -12.097 2.313 -3.275 1.00 . A A . 43 LYS HG3 1 1
7 9093 1 1 43 LYS HZ1 H -13.516 4.939 -6.724 1.00 . A A . 43 LYS HZ1 1 1
7 9094 1 1 43 LYS HZ2 H -11.889 4.541 -7.006 1.00 . A A . 43 LYS HZ2 1 1
7 9095 1 1 43 LYS HZ3 H -12.286 5.997 -6.226 1.00 . A A . 43 LYS HZ3 1 1
7 9096 1 1 43 LYS N N -11.456 0.046 -2.108 1.00 . A A . 43 LYS N 1 1
7 9097 1 1 43 LYS NZ N -12.549 4.998 -6.345 1.00 . A A . 43 LYS NZ 1 1
7 9098 1 1 43 LYS O O -9.911 -2.155 -4.376 1.00 . A A . 43 LYS O 1 1
7 9099 1 1 44 VAL C C -8.334 -3.500 -2.284 1.00 . A A . 44 VAL C 1 1
7 9100 1 1 44 VAL CA C -7.841 -2.098 -2.645 1.00 . A A . 44 VAL CA 1 1
7 9101 1 1 44 VAL CB C -6.809 -1.641 -1.613 1.00 . A A . 44 VAL CB 1 1
7 9102 1 1 44 VAL CG1 C -5.724 -2.707 -1.468 1.00 . A A . 44 VAL CG1 1 1
7 9103 1 1 44 VAL CG2 C -6.173 -0.328 -2.076 1.00 . A A . 44 VAL CG2 1 1
7 9104 1 1 44 VAL H H -9.019 -0.409 -2.008 1.00 . A A . 44 VAL H 1 1
7 9105 1 1 44 VAL HA H -7.382 -2.122 -3.621 1.00 . A A . 44 VAL HA 1 1
7 9106 1 1 44 VAL HB H -7.297 -1.491 -0.660 1.00 . A A . 44 VAL HB 1 1
7 9107 1 1 44 VAL HG11 H -6.135 -3.573 -0.970 1.00 . A A . 44 VAL HG11 1 1
7 9108 1 1 44 VAL HG12 H -4.905 -2.312 -0.884 1.00 . A A . 44 VAL HG12 1 1
7 9109 1 1 44 VAL HG13 H -5.364 -2.991 -2.446 1.00 . A A . 44 VAL HG13 1 1
7 9110 1 1 44 VAL HG21 H -6.335 0.434 -1.328 1.00 . A A . 44 VAL HG21 1 1
7 9111 1 1 44 VAL HG22 H -6.623 -0.020 -3.009 1.00 . A A . 44 VAL HG22 1 1
7 9112 1 1 44 VAL HG23 H -5.113 -0.473 -2.218 1.00 . A A . 44 VAL HG23 1 1
7 9113 1 1 44 VAL N N -8.984 -1.140 -2.660 1.00 . A A . 44 VAL N 1 1
7 9114 1 1 44 VAL O O -7.927 -4.482 -2.874 1.00 . A A . 44 VAL O 1 1
7 9115 1 1 45 ILE C C -10.385 -5.616 -2.117 1.00 . A A . 45 ILE C 1 1
7 9116 1 1 45 ILE CA C -9.711 -4.944 -0.918 1.00 . A A . 45 ILE CA 1 1
7 9117 1 1 45 ILE CB C -10.716 -4.772 0.226 1.00 . A A . 45 ILE CB 1 1
7 9118 1 1 45 ILE CD1 C -8.706 -4.251 1.636 1.00 . A A . 45 ILE CD1 1 1
7 9119 1 1 45 ILE CG1 C -10.019 -5.034 1.565 1.00 . A A . 45 ILE CG1 1 1
7 9120 1 1 45 ILE CG2 C -11.877 -5.755 0.060 1.00 . A A . 45 ILE CG2 1 1
7 9121 1 1 45 ILE H H -9.514 -2.804 -0.850 1.00 . A A . 45 ILE H 1 1
7 9122 1 1 45 ILE HA H -8.887 -5.556 -0.583 1.00 . A A . 45 ILE HA 1 1
7 9123 1 1 45 ILE HB H -11.101 -3.762 0.213 1.00 . A A . 45 ILE HB 1 1
7 9124 1 1 45 ILE HD11 H -7.886 -4.895 1.349 1.00 . A A . 45 ILE HD11 1 1
7 9125 1 1 45 ILE HD12 H -8.550 -3.903 2.645 1.00 . A A . 45 ILE HD12 1 1
7 9126 1 1 45 ILE HD13 H -8.751 -3.407 0.968 1.00 . A A . 45 ILE HD13 1 1
7 9127 1 1 45 ILE HG12 H -10.666 -4.721 2.370 1.00 . A A . 45 ILE HG12 1 1
7 9128 1 1 45 ILE HG13 H -9.812 -6.089 1.660 1.00 . A A . 45 ILE HG13 1 1
7 9129 1 1 45 ILE HG21 H -12.458 -5.780 0.969 1.00 . A A . 45 ILE HG21 1 1
7 9130 1 1 45 ILE HG22 H -11.488 -6.741 -0.145 1.00 . A A . 45 ILE HG22 1 1
7 9131 1 1 45 ILE HG23 H -12.505 -5.436 -0.758 1.00 . A A . 45 ILE HG23 1 1
7 9132 1 1 45 ILE N N -9.200 -3.605 -1.317 1.00 . A A . 45 ILE N 1 1
7 9133 1 1 45 ILE O O -10.097 -6.750 -2.445 1.00 . A A . 45 ILE O 1 1
7 9134 1 1 46 ALA C C -10.940 -5.777 -5.063 1.00 . A A . 46 ALA C 1 1
7 9135 1 1 46 ALA CA C -11.960 -5.538 -3.949 1.00 . A A . 46 ALA CA 1 1
7 9136 1 1 46 ALA CB C -13.053 -4.592 -4.451 1.00 . A A . 46 ALA CB 1 1
7 9137 1 1 46 ALA H H -11.497 -4.016 -2.496 1.00 . A A . 46 ALA H 1 1
7 9138 1 1 46 ALA HA H -12.404 -6.480 -3.660 1.00 . A A . 46 ALA HA 1 1
7 9139 1 1 46 ALA HB1 H -13.661 -4.269 -3.619 1.00 . A A . 46 ALA HB1 1 1
7 9140 1 1 46 ALA HB2 H -13.672 -5.106 -5.171 1.00 . A A . 46 ALA HB2 1 1
7 9141 1 1 46 ALA HB3 H -12.597 -3.731 -4.919 1.00 . A A . 46 ALA HB3 1 1
7 9142 1 1 46 ALA N N -11.277 -4.929 -2.774 1.00 . A A . 46 ALA N 1 1
7 9143 1 1 46 ALA O O -10.999 -6.764 -5.770 1.00 . A A . 46 ALA O 1 1
7 9144 1 1 47 TRP C C -8.061 -6.229 -5.927 1.00 . A A . 47 TRP C 1 1
7 9145 1 1 47 TRP CA C -8.978 -5.064 -6.287 1.00 . A A . 47 TRP CA 1 1
7 9146 1 1 47 TRP CB C -8.143 -3.789 -6.419 1.00 . A A . 47 TRP CB 1 1
7 9147 1 1 47 TRP CD1 C -6.814 -4.280 -8.512 1.00 . A A . 47 TRP CD1 1 1
7 9148 1 1 47 TRP CD2 C -5.540 -4.267 -6.658 1.00 . A A . 47 TRP CD2 1 1
7 9149 1 1 47 TRP CE2 C -4.676 -4.554 -7.742 1.00 . A A . 47 TRP CE2 1 1
7 9150 1 1 47 TRP CE3 C -4.984 -4.200 -5.369 1.00 . A A . 47 TRP CE3 1 1
7 9151 1 1 47 TRP CG C -6.891 -4.098 -7.174 1.00 . A A . 47 TRP CG 1 1
7 9152 1 1 47 TRP CH2 C -2.775 -4.697 -6.264 1.00 . A A . 47 TRP CH2 1 1
7 9153 1 1 47 TRP CZ2 C -3.310 -4.767 -7.553 1.00 . A A . 47 TRP CZ2 1 1
7 9154 1 1 47 TRP CZ3 C -3.609 -4.414 -5.174 1.00 . A A . 47 TRP CZ3 1 1
7 9155 1 1 47 TRP H H -9.967 -4.099 -4.638 1.00 . A A . 47 TRP H 1 1
7 9156 1 1 47 TRP HA H -9.468 -5.270 -7.228 1.00 . A A . 47 TRP HA 1 1
7 9157 1 1 47 TRP HB2 H -8.710 -3.040 -6.950 1.00 . A A . 47 TRP HB2 1 1
7 9158 1 1 47 TRP HB3 H -7.890 -3.421 -5.435 1.00 . A A . 47 TRP HB3 1 1
7 9159 1 1 47 TRP HD1 H -7.643 -4.225 -9.203 1.00 . A A . 47 TRP HD1 1 1
7 9160 1 1 47 TRP HE1 H -5.175 -4.725 -9.758 1.00 . A A . 47 TRP HE1 1 1
7 9161 1 1 47 TRP HE3 H -5.618 -3.983 -4.522 1.00 . A A . 47 TRP HE3 1 1
7 9162 1 1 47 TRP HH2 H -1.719 -4.860 -6.109 1.00 . A A . 47 TRP HH2 1 1
7 9163 1 1 47 TRP HZ2 H -2.672 -4.985 -8.397 1.00 . A A . 47 TRP HZ2 1 1
7 9164 1 1 47 TRP HZ3 H -3.193 -4.360 -4.179 1.00 . A A . 47 TRP HZ3 1 1
7 9165 1 1 47 TRP N N -10.002 -4.884 -5.223 1.00 . A A . 47 TRP N 1 1
7 9166 1 1 47 TRP NE1 N -5.500 -4.552 -8.850 1.00 . A A . 47 TRP NE1 1 1
7 9167 1 1 47 TRP O O -7.723 -7.048 -6.759 1.00 . A A . 47 TRP O 1 1
7 9168 1 1 48 LEU C C -7.406 -8.749 -4.587 1.00 . A A . 48 LEU C 1 1
7 9169 1 1 48 LEU CA C -6.740 -7.407 -4.285 1.00 . A A . 48 LEU CA 1 1
7 9170 1 1 48 LEU CB C -6.468 -7.295 -2.785 1.00 . A A . 48 LEU CB 1 1
7 9171 1 1 48 LEU CD1 C -4.020 -7.714 -2.682 1.00 . A A . 48 LEU CD1 1 1
7 9172 1 1 48 LEU CD2 C -5.514 -8.576 -0.878 1.00 . A A . 48 LEU CD2 1 1
7 9173 1 1 48 LEU CG C -5.397 -8.297 -2.376 1.00 . A A . 48 LEU CG 1 1
7 9174 1 1 48 LEU H H -7.921 -5.629 -4.041 1.00 . A A . 48 LEU H 1 1
7 9175 1 1 48 LEU HA H -5.815 -7.333 -4.832 1.00 . A A . 48 LEU HA 1 1
7 9176 1 1 48 LEU HB2 H -6.133 -6.297 -2.554 1.00 . A A . 48 LEU HB2 1 1
7 9177 1 1 48 LEU HB3 H -7.370 -7.502 -2.240 1.00 . A A . 48 LEU HB3 1 1
7 9178 1 1 48 LEU HD11 H -3.391 -8.479 -3.106 1.00 . A A . 48 LEU HD11 1 1
7 9179 1 1 48 LEU HD12 H -3.578 -7.345 -1.769 1.00 . A A . 48 LEU HD12 1 1
7 9180 1 1 48 LEU HD13 H -4.124 -6.901 -3.384 1.00 . A A . 48 LEU HD13 1 1
7 9181 1 1 48 LEU HD21 H -6.079 -9.483 -0.725 1.00 . A A . 48 LEU HD21 1 1
7 9182 1 1 48 LEU HD22 H -6.021 -7.751 -0.399 1.00 . A A . 48 LEU HD22 1 1
7 9183 1 1 48 LEU HD23 H -4.528 -8.689 -0.454 1.00 . A A . 48 LEU HD23 1 1
7 9184 1 1 48 LEU HG H -5.531 -9.213 -2.929 1.00 . A A . 48 LEU HG 1 1
7 9185 1 1 48 LEU N N -7.645 -6.304 -4.695 1.00 . A A . 48 LEU N 1 1
7 9186 1 1 48 LEU O O -6.811 -9.630 -5.175 1.00 . A A . 48 LEU O 1 1
7 9187 1 1 49 GLU C C -9.584 -10.303 -5.992 1.00 . A A . 49 GLU C 1 1
7 9188 1 1 49 GLU CA C -9.348 -10.184 -4.486 1.00 . A A . 49 GLU CA 1 1
7 9189 1 1 49 GLU CB C -10.689 -10.199 -3.744 1.00 . A A . 49 GLU CB 1 1
7 9190 1 1 49 GLU CD C -12.798 -11.473 -3.349 1.00 . A A . 49 GLU CD 1 1
7 9191 1 1 49 GLU CG C -11.433 -11.498 -4.037 1.00 . A A . 49 GLU CG 1 1
7 9192 1 1 49 GLU H H -9.108 -8.179 -3.741 1.00 . A A . 49 GLU H 1 1
7 9193 1 1 49 GLU HA H -8.742 -11.013 -4.150 1.00 . A A . 49 GLU HA 1 1
7 9194 1 1 49 GLU HB2 H -10.512 -10.124 -2.684 1.00 . A A . 49 GLU HB2 1 1
7 9195 1 1 49 GLU HB3 H -11.289 -9.366 -4.066 1.00 . A A . 49 GLU HB3 1 1
7 9196 1 1 49 GLU HG2 H -11.569 -11.598 -5.100 1.00 . A A . 49 GLU HG2 1 1
7 9197 1 1 49 GLU HG3 H -10.862 -12.331 -3.668 1.00 . A A . 49 GLU HG3 1 1
7 9198 1 1 49 GLU N N -8.642 -8.906 -4.203 1.00 . A A . 49 GLU N 1 1
7 9199 1 1 49 GLU O O -9.497 -11.367 -6.565 1.00 . A A . 49 GLU O 1 1
7 9200 1 1 49 GLU OE1 O -13.108 -10.469 -2.728 1.00 . A A . 49 GLU OE1 1 1
7 9201 1 1 49 GLU OE2 O -13.512 -12.457 -3.454 1.00 . A A . 49 GLU OE2 1 1
7 9202 1 1 50 ASP C C -8.871 -9.673 -8.851 1.00 . A A . 50 ASP C 1 1
7 9203 1 1 50 ASP CA C -10.138 -9.253 -8.100 1.00 . A A . 50 ASP CA 1 1
7 9204 1 1 50 ASP CB C -10.558 -7.862 -8.568 1.00 . A A . 50 ASP CB 1 1
7 9205 1 1 50 ASP CG C -11.013 -7.927 -10.028 1.00 . A A . 50 ASP CG 1 1
7 9206 1 1 50 ASP H H -9.957 -8.363 -6.150 1.00 . A A . 50 ASP H 1 1
7 9207 1 1 50 ASP HA H -10.928 -9.950 -8.311 1.00 . A A . 50 ASP HA 1 1
7 9208 1 1 50 ASP HB2 H -11.369 -7.504 -7.951 1.00 . A A . 50 ASP HB2 1 1
7 9209 1 1 50 ASP HB3 H -9.718 -7.191 -8.485 1.00 . A A . 50 ASP HB3 1 1
7 9210 1 1 50 ASP N N -9.888 -9.212 -6.634 1.00 . A A . 50 ASP N 1 1
7 9211 1 1 50 ASP O O -8.923 -10.433 -9.798 1.00 . A A . 50 ASP O 1 1
7 9212 1 1 50 ASP OD1 O -11.085 -9.025 -10.557 1.00 . A A . 50 ASP OD1 1 1
7 9213 1 1 50 ASP OD2 O -11.283 -6.879 -10.591 1.00 . A A . 50 ASP OD2 1 1
7 9214 1 1 51 ARG C C -5.843 -10.790 -8.600 1.00 . A A . 51 ARG C 1 1
7 9215 1 1 51 ARG CA C -6.472 -9.510 -9.165 1.00 . A A . 51 ARG CA 1 1
7 9216 1 1 51 ARG CB C -5.483 -8.352 -9.018 1.00 . A A . 51 ARG CB 1 1
7 9217 1 1 51 ARG CD C -3.245 -7.480 -9.711 1.00 . A A . 51 ARG CD 1 1
7 9218 1 1 51 ARG CG C -4.236 -8.636 -9.857 1.00 . A A . 51 ARG CG 1 1
7 9219 1 1 51 ARG CZ C -1.394 -6.692 -11.063 1.00 . A A . 51 ARG CZ 1 1
7 9220 1 1 51 ARG H H -7.722 -8.538 -7.702 1.00 . A A . 51 ARG H 1 1
7 9221 1 1 51 ARG HA H -6.686 -9.657 -10.213 1.00 . A A . 51 ARG HA 1 1
7 9222 1 1 51 ARG HB2 H -5.947 -7.437 -9.360 1.00 . A A . 51 ARG HB2 1 1
7 9223 1 1 51 ARG HB3 H -5.201 -8.248 -7.982 1.00 . A A . 51 ARG HB3 1 1
7 9224 1 1 51 ARG HD2 H -3.733 -6.553 -9.977 1.00 . A A . 51 ARG HD2 1 1
7 9225 1 1 51 ARG HD3 H -2.903 -7.425 -8.688 1.00 . A A . 51 ARG HD3 1 1
7 9226 1 1 51 ARG HE H -1.832 -8.619 -10.870 1.00 . A A . 51 ARG HE 1 1
7 9227 1 1 51 ARG HG2 H -3.774 -9.550 -9.514 1.00 . A A . 51 ARG HG2 1 1
7 9228 1 1 51 ARG HG3 H -4.515 -8.739 -10.894 1.00 . A A . 51 ARG HG3 1 1
7 9229 1 1 51 ARG HH11 H -0.123 -7.827 -12.116 1.00 . A A . 51 ARG HH11 1 1
7 9230 1 1 51 ARG HH12 H 0.152 -6.118 -12.201 1.00 . A A . 51 ARG HH12 1 1
7 9231 1 1 51 ARG HH21 H -2.501 -5.318 -10.118 1.00 . A A . 51 ARG HH21 1 1
7 9232 1 1 51 ARG HH22 H -1.193 -4.700 -11.070 1.00 . A A . 51 ARG HH22 1 1
7 9233 1 1 51 ARG N N -7.738 -9.164 -8.454 1.00 . A A . 51 ARG N 1 1
7 9234 1 1 51 ARG NE N -2.082 -7.706 -10.613 1.00 . A A . 51 ARG NE 1 1
7 9235 1 1 51 ARG NH1 N -0.376 -6.895 -11.855 1.00 . A A . 51 ARG NH1 1 1
7 9236 1 1 51 ARG NH2 N -1.722 -5.475 -10.724 1.00 . A A . 51 ARG NH2 1 1
7 9237 1 1 51 ARG O O -5.554 -11.721 -9.326 1.00 . A A . 51 ARG O 1 1
7 9238 1 1 52 PHE C C -5.958 -13.169 -6.510 1.00 . A A . 52 PHE C 1 1
7 9239 1 1 52 PHE CA C -4.946 -12.038 -6.724 1.00 . A A . 52 PHE CA 1 1
7 9240 1 1 52 PHE CB C -4.323 -11.655 -5.382 1.00 . A A . 52 PHE CB 1 1
7 9241 1 1 52 PHE CD1 C -3.305 -9.355 -5.549 1.00 . A A . 52 PHE CD1 1 1
7 9242 1 1 52 PHE CD2 C -1.884 -11.288 -5.899 1.00 . A A . 52 PHE CD2 1 1
7 9243 1 1 52 PHE CE1 C -2.210 -8.511 -5.767 1.00 . A A . 52 PHE CE1 1 1
7 9244 1 1 52 PHE CE2 C -0.789 -10.444 -6.116 1.00 . A A . 52 PHE CE2 1 1
7 9245 1 1 52 PHE CG C -3.142 -10.744 -5.616 1.00 . A A . 52 PHE CG 1 1
7 9246 1 1 52 PHE CZ C -0.952 -9.055 -6.050 1.00 . A A . 52 PHE CZ 1 1
7 9247 1 1 52 PHE H H -5.808 -10.066 -6.750 1.00 . A A . 52 PHE H 1 1
7 9248 1 1 52 PHE HA H -4.167 -12.383 -7.386 1.00 . A A . 52 PHE HA 1 1
7 9249 1 1 52 PHE HB2 H -5.058 -11.145 -4.776 1.00 . A A . 52 PHE HB2 1 1
7 9250 1 1 52 PHE HB3 H -3.994 -12.546 -4.872 1.00 . A A . 52 PHE HB3 1 1
7 9251 1 1 52 PHE HD1 H -4.275 -8.937 -5.332 1.00 . A A . 52 PHE HD1 1 1
7 9252 1 1 52 PHE HD2 H -1.758 -12.360 -5.951 1.00 . A A . 52 PHE HD2 1 1
7 9253 1 1 52 PHE HE1 H -2.336 -7.440 -5.716 1.00 . A A . 52 PHE HE1 1 1
7 9254 1 1 52 PHE HE2 H 0.182 -10.864 -6.335 1.00 . A A . 52 PHE HE2 1 1
7 9255 1 1 52 PHE HZ H -0.107 -8.404 -6.217 1.00 . A A . 52 PHE HZ 1 1
7 9256 1 1 52 PHE N N -5.594 -10.834 -7.319 1.00 . A A . 52 PHE N 1 1
7 9257 1 1 52 PHE O O -5.590 -14.323 -6.418 1.00 . A A . 52 PHE O 1 1
7 9258 1 1 53 GLY C C -8.199 -14.355 -4.724 1.00 . A A . 53 GLY C 1 1
7 9259 1 1 53 GLY CA C -8.220 -13.952 -6.199 1.00 . A A . 53 GLY CA 1 1
7 9260 1 1 53 GLY H H -7.512 -11.932 -6.486 1.00 . A A . 53 GLY H 1 1
7 9261 1 1 53 GLY HA2 H -9.205 -13.605 -6.468 1.00 . A A . 53 GLY HA2 1 1
7 9262 1 1 53 GLY HA3 H -7.960 -14.806 -6.805 1.00 . A A . 53 GLY HA3 1 1
7 9263 1 1 53 GLY N N -7.222 -12.864 -6.420 1.00 . A A . 53 GLY N 1 1
7 9264 1 1 53 GLY O O -8.533 -15.467 -4.367 1.00 . A A . 53 GLY O 1 1
7 9265 1 1 54 ILE C C -8.903 -13.074 -1.695 1.00 . A A . 54 ILE C 1 1
7 9266 1 1 54 ILE CA C -7.747 -13.772 -2.412 1.00 . A A . 54 ILE CA 1 1
7 9267 1 1 54 ILE CB C -6.420 -13.276 -1.842 1.00 . A A . 54 ILE CB 1 1
7 9268 1 1 54 ILE CD1 C -3.966 -13.190 -2.279 1.00 . A A . 54 ILE CD1 1 1
7 9269 1 1 54 ILE CG1 C -5.267 -13.915 -2.617 1.00 . A A . 54 ILE CG1 1 1
7 9270 1 1 54 ILE CG2 C -6.321 -13.665 -0.367 1.00 . A A . 54 ILE CG2 1 1
7 9271 1 1 54 ILE H H -7.531 -12.567 -4.181 1.00 . A A . 54 ILE H 1 1
7 9272 1 1 54 ILE HA H -7.824 -14.840 -2.272 1.00 . A A . 54 ILE HA 1 1
7 9273 1 1 54 ILE HB H -6.369 -12.201 -1.935 1.00 . A A . 54 ILE HB 1 1
7 9274 1 1 54 ILE HD11 H -3.141 -13.678 -2.779 1.00 . A A . 54 ILE HD11 1 1
7 9275 1 1 54 ILE HD12 H -3.805 -13.216 -1.211 1.00 . A A . 54 ILE HD12 1 1
7 9276 1 1 54 ILE HD13 H -4.031 -12.165 -2.609 1.00 . A A . 54 ILE HD13 1 1
7 9277 1 1 54 ILE HG12 H -5.183 -14.956 -2.343 1.00 . A A . 54 ILE HG12 1 1
7 9278 1 1 54 ILE HG13 H -5.457 -13.835 -3.676 1.00 . A A . 54 ILE HG13 1 1
7 9279 1 1 54 ILE HG21 H -5.282 -13.706 -0.074 1.00 . A A . 54 ILE HG21 1 1
7 9280 1 1 54 ILE HG22 H -6.776 -14.632 -0.218 1.00 . A A . 54 ILE HG22 1 1
7 9281 1 1 54 ILE HG23 H -6.835 -12.929 0.236 1.00 . A A . 54 ILE HG23 1 1
7 9282 1 1 54 ILE N N -7.802 -13.454 -3.866 1.00 . A A . 54 ILE N 1 1
7 9283 1 1 54 ILE O O -9.296 -11.981 -2.048 1.00 . A A . 54 ILE O 1 1
7 9284 1 1 55 ALA C C -10.128 -11.758 0.669 1.00 . A A . 55 ALA C 1 1
7 9285 1 1 55 ALA CA C -10.587 -13.076 0.044 1.00 . A A . 55 ALA CA 1 1
7 9286 1 1 55 ALA CB C -11.064 -14.024 1.145 1.00 . A A . 55 ALA CB 1 1
7 9287 1 1 55 ALA H H -9.122 -14.581 -0.424 1.00 . A A . 55 ALA H 1 1
7 9288 1 1 55 ALA HA H -11.399 -12.884 -0.643 1.00 . A A . 55 ALA HA 1 1
7 9289 1 1 55 ALA HB1 H -10.395 -14.870 1.208 1.00 . A A . 55 ALA HB1 1 1
7 9290 1 1 55 ALA HB2 H -12.060 -14.371 0.915 1.00 . A A . 55 ALA HB2 1 1
7 9291 1 1 55 ALA HB3 H -11.074 -13.502 2.091 1.00 . A A . 55 ALA HB3 1 1
7 9292 1 1 55 ALA N N -9.453 -13.700 -0.691 1.00 . A A . 55 ALA N 1 1
7 9293 1 1 55 ALA O O -8.966 -11.573 0.971 1.00 . A A . 55 ALA O 1 1
7 9294 1 1 56 ALA C C -9.992 -9.750 2.811 1.00 . A A . 56 ALA C 1 1
7 9295 1 1 56 ALA CA C -10.656 -9.527 1.452 1.00 . A A . 56 ALA CA 1 1
7 9296 1 1 56 ALA CB C -11.912 -8.674 1.636 1.00 . A A . 56 ALA CB 1 1
7 9297 1 1 56 ALA H H -11.964 -11.009 0.599 1.00 . A A . 56 ALA H 1 1
7 9298 1 1 56 ALA HA H -9.969 -9.017 0.792 1.00 . A A . 56 ALA HA 1 1
7 9299 1 1 56 ALA HB1 H -11.628 -7.676 1.939 1.00 . A A . 56 ALA HB1 1 1
7 9300 1 1 56 ALA HB2 H -12.539 -9.116 2.397 1.00 . A A . 56 ALA HB2 1 1
7 9301 1 1 56 ALA HB3 H -12.456 -8.628 0.704 1.00 . A A . 56 ALA HB3 1 1
7 9302 1 1 56 ALA N N -11.033 -10.838 0.857 1.00 . A A . 56 ALA N 1 1
7 9303 1 1 56 ALA O O -9.173 -8.965 3.247 1.00 . A A . 56 ALA O 1 1
7 9304 1 1 57 ASP C C -9.935 -9.865 5.725 1.00 . A A . 57 ASP C 1 1
7 9305 1 1 57 ASP CA C -9.729 -11.081 4.820 1.00 . A A . 57 ASP CA 1 1
7 9306 1 1 57 ASP CB C -8.234 -11.355 4.656 1.00 . A A . 57 ASP CB 1 1
7 9307 1 1 57 ASP CG C -8.034 -12.639 3.849 1.00 . A A . 57 ASP CG 1 1
7 9308 1 1 57 ASP H H -11.003 -11.430 3.119 1.00 . A A . 57 ASP H 1 1
7 9309 1 1 57 ASP HA H -10.202 -11.941 5.262 1.00 . A A . 57 ASP HA 1 1
7 9310 1 1 57 ASP HB2 H -7.773 -10.530 4.139 1.00 . A A . 57 ASP HB2 1 1
7 9311 1 1 57 ASP HB3 H -7.779 -11.469 5.629 1.00 . A A . 57 ASP HB3 1 1
7 9312 1 1 57 ASP N N -10.339 -10.811 3.486 1.00 . A A . 57 ASP N 1 1
7 9313 1 1 57 ASP O O -9.024 -9.411 6.390 1.00 . A A . 57 ASP O 1 1
7 9314 1 1 57 ASP OD1 O -8.998 -13.370 3.690 1.00 . A A . 57 ASP OD1 1 1
7 9315 1 1 57 ASP OD2 O -6.922 -12.870 3.406 1.00 . A A . 57 ASP OD2 1 1
7 9316 1 1 58 ASP C C -11.817 -8.606 8.007 1.00 . A A . 58 ASP C 1 1
7 9317 1 1 58 ASP CA C -11.398 -8.146 6.609 1.00 . A A . 58 ASP CA 1 1
7 9318 1 1 58 ASP CB C -12.520 -7.312 5.984 1.00 . A A . 58 ASP CB 1 1
7 9319 1 1 58 ASP CG C -13.817 -8.125 5.956 1.00 . A A . 58 ASP CG 1 1
7 9320 1 1 58 ASP H H -11.844 -9.716 5.206 1.00 . A A . 58 ASP H 1 1
7 9321 1 1 58 ASP HA H -10.504 -7.546 6.684 1.00 . A A . 58 ASP HA 1 1
7 9322 1 1 58 ASP HB2 H -12.670 -6.417 6.569 1.00 . A A . 58 ASP HB2 1 1
7 9323 1 1 58 ASP HB3 H -12.247 -7.040 4.976 1.00 . A A . 58 ASP HB3 1 1
7 9324 1 1 58 ASP N N -11.126 -9.334 5.752 1.00 . A A . 58 ASP N 1 1
7 9325 1 1 58 ASP O O -12.318 -7.833 8.800 1.00 . A A . 58 ASP O 1 1
7 9326 1 1 58 ASP OD1 O -14.745 -7.698 5.289 1.00 . A A . 58 ASP OD1 1 1
7 9327 1 1 58 ASP OD2 O -13.861 -9.162 6.597 1.00 . A A . 58 ASP OD2 1 1
7 9328 1 1 59 VAL C C -11.370 -9.499 10.740 1.00 . A A . 59 VAL C 1 1
7 9329 1 1 59 VAL CA C -12.016 -10.364 9.658 1.00 . A A . 59 VAL CA 1 1
7 9330 1 1 59 VAL CB C -11.548 -11.809 9.816 1.00 . A A . 59 VAL CB 1 1
7 9331 1 1 59 VAL CG1 C -11.715 -12.246 11.272 1.00 . A A . 59 VAL CG1 1 1
7 9332 1 1 59 VAL CG2 C -12.384 -12.717 8.911 1.00 . A A . 59 VAL CG2 1 1
7 9333 1 1 59 VAL H H -11.222 -10.467 7.659 1.00 . A A . 59 VAL H 1 1
7 9334 1 1 59 VAL HA H -13.087 -10.323 9.758 1.00 . A A . 59 VAL HA 1 1
7 9335 1 1 59 VAL HB H -10.510 -11.878 9.537 1.00 . A A . 59 VAL HB 1 1
7 9336 1 1 59 VAL HG11 H -10.852 -11.937 11.842 1.00 . A A . 59 VAL HG11 1 1
7 9337 1 1 59 VAL HG12 H -11.808 -13.321 11.316 1.00 . A A . 59 VAL HG12 1 1
7 9338 1 1 59 VAL HG13 H -12.602 -11.791 11.685 1.00 . A A . 59 VAL HG13 1 1
7 9339 1 1 59 VAL HG21 H -12.603 -12.203 7.987 1.00 . A A . 59 VAL HG21 1 1
7 9340 1 1 59 VAL HG22 H -13.308 -12.970 9.411 1.00 . A A . 59 VAL HG22 1 1
7 9341 1 1 59 VAL HG23 H -11.832 -13.620 8.698 1.00 . A A . 59 VAL HG23 1 1
7 9342 1 1 59 VAL N N -11.623 -9.859 8.314 1.00 . A A . 59 VAL N 1 1
7 9343 1 1 59 VAL O O -11.996 -9.148 11.721 1.00 . A A . 59 VAL O 1 1
7 9344 1 1 60 GLU C C -8.923 -7.021 10.922 1.00 . A A . 60 GLU C 1 1
7 9345 1 1 60 GLU CA C -9.431 -8.305 11.581 1.00 . A A . 60 GLU CA 1 1
7 9346 1 1 60 GLU CB C -8.249 -9.076 12.169 1.00 . A A . 60 GLU CB 1 1
7 9347 1 1 60 GLU CD C -6.387 -8.991 13.829 1.00 . A A . 60 GLU CD 1 1
7 9348 1 1 60 GLU CG C -7.615 -8.257 13.286 1.00 . A A . 60 GLU CG 1 1
7 9349 1 1 60 GLU H H -9.643 -9.447 9.766 1.00 . A A . 60 GLU H 1 1
7 9350 1 1 60 GLU HA H -10.120 -8.050 12.372 1.00 . A A . 60 GLU HA 1 1
7 9351 1 1 60 GLU HB2 H -8.594 -10.016 12.567 1.00 . A A . 60 GLU HB2 1 1
7 9352 1 1 60 GLU HB3 H -7.517 -9.255 11.401 1.00 . A A . 60 GLU HB3 1 1
7 9353 1 1 60 GLU HG2 H -7.319 -7.297 12.899 1.00 . A A . 60 GLU HG2 1 1
7 9354 1 1 60 GLU HG3 H -8.330 -8.120 14.078 1.00 . A A . 60 GLU HG3 1 1
7 9355 1 1 60 GLU N N -10.124 -9.152 10.567 1.00 . A A . 60 GLU N 1 1
7 9356 1 1 60 GLU O O -8.371 -7.044 9.840 1.00 . A A . 60 GLU O 1 1
7 9357 1 1 60 GLU OE1 O -5.778 -8.482 14.754 1.00 . A A . 60 GLU OE1 1 1
7 9358 1 1 60 GLU OE2 O -6.078 -10.052 13.309 1.00 . A A . 60 GLU OE2 1 1
7 9359 1 1 61 LEU C C -7.360 -4.174 11.726 1.00 . A A . 61 LEU C 1 1
7 9360 1 1 61 LEU CA C -8.627 -4.616 10.988 1.00 . A A . 61 LEU CA 1 1
7 9361 1 1 61 LEU CB C -9.719 -3.555 11.150 1.00 . A A . 61 LEU CB 1 1
7 9362 1 1 61 LEU CD1 C -12.088 -2.995 10.589 1.00 . A A . 61 LEU CD1 1 1
7 9363 1 1 61 LEU CD2 C -10.856 -4.709 9.249 1.00 . A A . 61 LEU CD2 1 1
7 9364 1 1 61 LEU CG C -11.047 -4.115 10.646 1.00 . A A . 61 LEU CG 1 1
7 9365 1 1 61 LEU H H -9.546 -5.907 12.441 1.00 . A A . 61 LEU H 1 1
7 9366 1 1 61 LEU HA H -8.407 -4.754 9.943 1.00 . A A . 61 LEU HA 1 1
7 9367 1 1 61 LEU HB2 H -9.811 -3.288 12.190 1.00 . A A . 61 LEU HB2 1 1
7 9368 1 1 61 LEU HB3 H -9.463 -2.683 10.577 1.00 . A A . 61 LEU HB3 1 1
7 9369 1 1 61 LEU HD11 H -12.000 -2.470 9.650 1.00 . A A . 61 LEU HD11 1 1
7 9370 1 1 61 LEU HD12 H -11.919 -2.306 11.403 1.00 . A A . 61 LEU HD12 1 1
7 9371 1 1 61 LEU HD13 H -13.077 -3.419 10.674 1.00 . A A . 61 LEU HD13 1 1
7 9372 1 1 61 LEU HD21 H -11.815 -4.795 8.759 1.00 . A A . 61 LEU HD21 1 1
7 9373 1 1 61 LEU HD22 H -10.405 -5.687 9.333 1.00 . A A . 61 LEU HD22 1 1
7 9374 1 1 61 LEU HD23 H -10.212 -4.065 8.669 1.00 . A A . 61 LEU HD23 1 1
7 9375 1 1 61 LEU HG H -11.387 -4.883 11.321 1.00 . A A . 61 LEU HG 1 1
7 9376 1 1 61 LEU N N -9.102 -5.901 11.569 1.00 . A A . 61 LEU N 1 1
7 9377 1 1 61 LEU O O -7.255 -4.324 12.928 1.00 . A A . 61 LEU O 1 1
7 9378 1 1 62 SER C C -4.779 -1.778 11.277 1.00 . A A . 62 SER C 1 1
7 9379 1 1 62 SER CA C -5.135 -3.206 11.695 1.00 . A A . 62 SER CA 1 1
7 9380 1 1 62 SER CB C -3.997 -4.144 11.301 1.00 . A A . 62 SER CB 1 1
7 9381 1 1 62 SER H H -6.492 -3.534 10.054 1.00 . A A . 62 SER H 1 1
7 9382 1 1 62 SER HA H -5.269 -3.241 12.761 1.00 . A A . 62 SER HA 1 1
7 9383 1 1 62 SER HB2 H -3.897 -4.923 12.038 1.00 . A A . 62 SER HB2 1 1
7 9384 1 1 62 SER HB3 H -4.217 -4.586 10.341 1.00 . A A . 62 SER HB3 1 1
7 9385 1 1 62 SER HG H -2.484 -3.245 12.129 1.00 . A A . 62 SER HG 1 1
7 9386 1 1 62 SER N N -6.393 -3.642 11.022 1.00 . A A . 62 SER N 1 1
7 9387 1 1 62 SER O O -3.942 -1.562 10.424 1.00 . A A . 62 SER O 1 1
7 9388 1 1 62 SER OG O -2.783 -3.408 11.231 1.00 . A A . 62 SER OG 1 1
7 9389 1 1 63 PRO C C -3.680 0.999 11.803 1.00 . A A . 63 PRO C 1 1
7 9390 1 1 63 PRO CA C -5.150 0.629 11.580 1.00 . A A . 63 PRO CA 1 1
7 9391 1 1 63 PRO CB C -6.046 1.390 12.562 1.00 . A A . 63 PRO CB 1 1
7 9392 1 1 63 PRO CD C -6.431 -0.978 12.921 1.00 . A A . 63 PRO CD 1 1
7 9393 1 1 63 PRO CG C -7.062 0.406 13.043 1.00 . A A . 63 PRO CG 1 1
7 9394 1 1 63 PRO HA H -5.444 0.860 10.570 1.00 . A A . 63 PRO HA 1 1
7 9395 1 1 63 PRO HB2 H -5.459 1.758 13.389 1.00 . A A . 63 PRO HB2 1 1
7 9396 1 1 63 PRO HB3 H -6.538 2.208 12.060 1.00 . A A . 63 PRO HB3 1 1
7 9397 1 1 63 PRO HD2 H -5.980 -1.271 13.858 1.00 . A A . 63 PRO HD2 1 1
7 9398 1 1 63 PRO HD3 H -7.164 -1.704 12.607 1.00 . A A . 63 PRO HD3 1 1
7 9399 1 1 63 PRO HG2 H -7.314 0.611 14.075 1.00 . A A . 63 PRO HG2 1 1
7 9400 1 1 63 PRO HG3 H -7.947 0.455 12.429 1.00 . A A . 63 PRO HG3 1 1
7 9401 1 1 63 PRO N N -5.408 -0.808 11.883 1.00 . A A . 63 PRO N 1 1
7 9402 1 1 63 PRO O O -3.161 1.923 11.209 1.00 . A A . 63 PRO O 1 1
7 9403 1 1 64 GLU C C -0.724 0.258 11.710 1.00 . A A . 64 GLU C 1 1
7 9404 1 1 64 GLU CA C -1.578 0.572 12.942 1.00 . A A . 64 GLU CA 1 1
7 9405 1 1 64 GLU CB C -1.107 -0.286 14.115 1.00 . A A . 64 GLU CB 1 1
7 9406 1 1 64 GLU CD C -1.344 -0.699 16.565 1.00 . A A . 64 GLU CD 1 1
7 9407 1 1 64 GLU CG C -1.867 0.111 15.377 1.00 . A A . 64 GLU CG 1 1
7 9408 1 1 64 GLU H H -3.458 -0.460 13.127 1.00 . A A . 64 GLU H 1 1
7 9409 1 1 64 GLU HA H -1.469 1.611 13.198 1.00 . A A . 64 GLU HA 1 1
7 9410 1 1 64 GLU HB2 H -1.294 -1.321 13.897 1.00 . A A . 64 GLU HB2 1 1
7 9411 1 1 64 GLU HB3 H -0.053 -0.134 14.274 1.00 . A A . 64 GLU HB3 1 1
7 9412 1 1 64 GLU HG2 H -1.722 1.162 15.564 1.00 . A A . 64 GLU HG2 1 1
7 9413 1 1 64 GLU HG3 H -2.914 -0.090 15.239 1.00 . A A . 64 GLU HG3 1 1
7 9414 1 1 64 GLU N N -3.013 0.279 12.662 1.00 . A A . 64 GLU N 1 1
7 9415 1 1 64 GLU O O 0.364 0.775 11.550 1.00 . A A . 64 GLU O 1 1
7 9416 1 1 64 GLU OE1 O -0.571 -1.615 16.339 1.00 . A A . 64 GLU OE1 1 1
7 9417 1 1 64 GLU OE2 O -1.727 -0.389 17.682 1.00 . A A . 64 GLU OE2 1 1
7 9418 1 1 65 HIS C C -0.286 0.231 8.689 1.00 . A A . 65 HIS C 1 1
7 9419 1 1 65 HIS CA C -0.400 -0.965 9.640 1.00 . A A . 65 HIS CA 1 1
7 9420 1 1 65 HIS CB C -1.087 -2.125 8.913 1.00 . A A . 65 HIS CB 1 1
7 9421 1 1 65 HIS CD2 C -0.004 -4.202 10.107 1.00 . A A . 65 HIS CD2 1 1
7 9422 1 1 65 HIS CE1 C 1.091 -5.002 8.413 1.00 . A A . 65 HIS CE1 1 1
7 9423 1 1 65 HIS CG C -0.252 -3.369 9.043 1.00 . A A . 65 HIS CG 1 1
7 9424 1 1 65 HIS H H -2.070 -1.019 11.003 1.00 . A A . 65 HIS H 1 1
7 9425 1 1 65 HIS HA H 0.588 -1.273 9.945 1.00 . A A . 65 HIS HA 1 1
7 9426 1 1 65 HIS HB2 H -2.058 -2.297 9.351 1.00 . A A . 65 HIS HB2 1 1
7 9427 1 1 65 HIS HB3 H -1.203 -1.877 7.869 1.00 . A A . 65 HIS HB3 1 1
7 9428 1 1 65 HIS HD1 H 0.491 -3.535 7.064 1.00 . A A . 65 HIS HD1 1 1
7 9429 1 1 65 HIS HD2 H -0.405 -4.078 11.102 1.00 . A A . 65 HIS HD2 1 1
7 9430 1 1 65 HIS HE1 H 1.721 -5.627 7.796 1.00 . A A . 65 HIS HE1 1 1
7 9431 1 1 65 HIS HE2 H 1.184 -5.965 10.253 1.00 . A A . 65 HIS HE2 1 1
7 9432 1 1 65 HIS N N -1.198 -0.601 10.848 1.00 . A A . 65 HIS N 1 1
7 9433 1 1 65 HIS ND1 N 0.457 -3.899 7.973 1.00 . A A . 65 HIS ND1 1 1
7 9434 1 1 65 HIS NE2 N 0.843 -5.229 9.704 1.00 . A A . 65 HIS NE2 1 1
7 9435 1 1 65 HIS O O 0.655 0.336 7.930 1.00 . A A . 65 HIS O 1 1
7 9436 1 1 66 PHE C C -0.190 3.352 8.360 1.00 . A A . 66 PHE C 1 1
7 9437 1 1 66 PHE CA C -1.147 2.302 7.794 1.00 . A A . 66 PHE CA 1 1
7 9438 1 1 66 PHE CB C -2.536 2.916 7.614 1.00 . A A . 66 PHE CB 1 1
7 9439 1 1 66 PHE CD1 C -3.146 1.706 5.490 1.00 . A A . 66 PHE CD1 1 1
7 9440 1 1 66 PHE CD2 C -4.475 1.313 7.479 1.00 . A A . 66 PHE CD2 1 1
7 9441 1 1 66 PHE CE1 C -3.952 0.813 4.774 1.00 . A A . 66 PHE CE1 1 1
7 9442 1 1 66 PHE CE2 C -5.282 0.421 6.761 1.00 . A A . 66 PHE CE2 1 1
7 9443 1 1 66 PHE CG C -3.407 1.954 6.842 1.00 . A A . 66 PHE CG 1 1
7 9444 1 1 66 PHE CZ C -5.021 0.171 5.410 1.00 . A A . 66 PHE CZ 1 1
7 9445 1 1 66 PHE H H -1.986 1.036 9.329 1.00 . A A . 66 PHE H 1 1
7 9446 1 1 66 PHE HA H -0.779 1.971 6.834 1.00 . A A . 66 PHE HA 1 1
7 9447 1 1 66 PHE HB2 H -2.975 3.106 8.582 1.00 . A A . 66 PHE HB2 1 1
7 9448 1 1 66 PHE HB3 H -2.452 3.843 7.066 1.00 . A A . 66 PHE HB3 1 1
7 9449 1 1 66 PHE HD1 H -2.321 2.201 4.999 1.00 . A A . 66 PHE HD1 1 1
7 9450 1 1 66 PHE HD2 H -4.677 1.506 8.521 1.00 . A A . 66 PHE HD2 1 1
7 9451 1 1 66 PHE HE1 H -3.751 0.621 3.730 1.00 . A A . 66 PHE HE1 1 1
7 9452 1 1 66 PHE HE2 H -6.107 -0.074 7.250 1.00 . A A . 66 PHE HE2 1 1
7 9453 1 1 66 PHE HZ H -5.642 -0.519 4.860 1.00 . A A . 66 PHE HZ 1 1
7 9454 1 1 66 PHE N N -1.228 1.131 8.715 1.00 . A A . 66 PHE N 1 1
7 9455 1 1 66 PHE O O 0.075 4.359 7.736 1.00 . A A . 66 PHE O 1 1
7 9456 1 1 67 ARG C C 2.491 4.296 9.199 1.00 . A A . 67 ARG C 1 1
7 9457 1 1 67 ARG CA C 1.275 4.134 10.116 1.00 . A A . 67 ARG CA 1 1
7 9458 1 1 67 ARG CB C 1.734 3.663 11.499 1.00 . A A . 67 ARG CB 1 1
7 9459 1 1 67 ARG CD C 0.091 4.952 12.893 1.00 . A A . 67 ARG CD 1 1
7 9460 1 1 67 ARG CG C 0.531 3.556 12.439 1.00 . A A . 67 ARG CG 1 1
7 9461 1 1 67 ARG CZ C -2.136 4.606 13.779 1.00 . A A . 67 ARG CZ 1 1
7 9462 1 1 67 ARG H H 0.116 2.317 10.028 1.00 . A A . 67 ARG H 1 1
7 9463 1 1 67 ARG HA H 0.774 5.084 10.206 1.00 . A A . 67 ARG HA 1 1
7 9464 1 1 67 ARG HB2 H 2.208 2.696 11.410 1.00 . A A . 67 ARG HB2 1 1
7 9465 1 1 67 ARG HB3 H 2.437 4.371 11.903 1.00 . A A . 67 ARG HB3 1 1
7 9466 1 1 67 ARG HD2 H 0.953 5.515 13.218 1.00 . A A . 67 ARG HD2 1 1
7 9467 1 1 67 ARG HD3 H -0.389 5.468 12.074 1.00 . A A . 67 ARG HD3 1 1
7 9468 1 1 67 ARG HE H -0.557 4.896 14.946 1.00 . A A . 67 ARG HE 1 1
7 9469 1 1 67 ARG HG2 H -0.281 3.077 11.918 1.00 . A A . 67 ARG HG2 1 1
7 9470 1 1 67 ARG HG3 H 0.802 2.967 13.303 1.00 . A A . 67 ARG HG3 1 1
7 9471 1 1 67 ARG HH11 H -2.659 4.566 15.712 1.00 . A A . 67 ARG HH11 1 1
7 9472 1 1 67 ARG HH12 H -3.949 4.325 14.581 1.00 . A A . 67 ARG HH12 1 1
7 9473 1 1 67 ARG HH21 H -1.910 4.596 11.790 1.00 . A A . 67 ARG HH21 1 1
7 9474 1 1 67 ARG HH22 H -3.525 4.343 12.361 1.00 . A A . 67 ARG HH22 1 1
7 9475 1 1 67 ARG N N 0.335 3.134 9.534 1.00 . A A . 67 ARG N 1 1
7 9476 1 1 67 ARG NE N -0.873 4.821 14.022 1.00 . A A . 67 ARG NE 1 1
7 9477 1 1 67 ARG NH1 N -2.981 4.489 14.768 1.00 . A A . 67 ARG NH1 1 1
7 9478 1 1 67 ARG NH2 N -2.557 4.507 12.548 1.00 . A A . 67 ARG NH2 1 1
7 9479 1 1 67 ARG O O 3.022 5.379 9.047 1.00 . A A . 67 ARG O 1 1
7 9480 1 1 68 SER C C 3.903 2.485 6.433 1.00 . A A . 68 SER C 1 1
7 9481 1 1 68 SER CA C 4.120 3.348 7.679 1.00 . A A . 68 SER CA 1 1
7 9482 1 1 68 SER CB C 5.372 2.869 8.416 1.00 . A A . 68 SER CB 1 1
7 9483 1 1 68 SER H H 2.500 2.368 8.715 1.00 . A A . 68 SER H 1 1
7 9484 1 1 68 SER HA H 4.249 4.378 7.383 1.00 . A A . 68 SER HA 1 1
7 9485 1 1 68 SER HB2 H 6.243 3.058 7.810 1.00 . A A . 68 SER HB2 1 1
7 9486 1 1 68 SER HB3 H 5.465 3.406 9.350 1.00 . A A . 68 SER HB3 1 1
7 9487 1 1 68 SER HG H 5.941 1.029 8.145 1.00 . A A . 68 SER HG 1 1
7 9488 1 1 68 SER N N 2.939 3.234 8.583 1.00 . A A . 68 SER N 1 1
7 9489 1 1 68 SER O O 3.224 1.478 6.472 1.00 . A A . 68 SER O 1 1
7 9490 1 1 68 SER OG O 5.267 1.474 8.664 1.00 . A A . 68 SER OG 1 1
7 9491 1 1 69 ILE C C 4.972 0.705 4.249 1.00 . A A . 69 ILE C 1 1
7 9492 1 1 69 ILE CA C 4.319 2.081 4.080 1.00 . A A . 69 ILE CA 1 1
7 9493 1 1 69 ILE CB C 4.993 2.828 2.931 1.00 . A A . 69 ILE CB 1 1
7 9494 1 1 69 ILE CD1 C 5.136 5.013 1.735 1.00 . A A . 69 ILE CD1 1 1
7 9495 1 1 69 ILE CG1 C 4.362 4.207 2.778 1.00 . A A . 69 ILE CG1 1 1
7 9496 1 1 69 ILE CG2 C 4.796 2.056 1.639 1.00 . A A . 69 ILE CG2 1 1
7 9497 1 1 69 ILE H H 5.028 3.682 5.314 1.00 . A A . 69 ILE H 1 1
7 9498 1 1 69 ILE HA H 3.268 1.958 3.863 1.00 . A A . 69 ILE HA 1 1
7 9499 1 1 69 ILE HB H 6.045 2.933 3.133 1.00 . A A . 69 ILE HB 1 1
7 9500 1 1 69 ILE HD11 H 5.158 4.469 0.803 1.00 . A A . 69 ILE HD11 1 1
7 9501 1 1 69 ILE HD12 H 6.147 5.174 2.081 1.00 . A A . 69 ILE HD12 1 1
7 9502 1 1 69 ILE HD13 H 4.652 5.966 1.583 1.00 . A A . 69 ILE HD13 1 1
7 9503 1 1 69 ILE HG12 H 3.338 4.097 2.464 1.00 . A A . 69 ILE HG12 1 1
7 9504 1 1 69 ILE HG13 H 4.395 4.719 3.722 1.00 . A A . 69 ILE HG13 1 1
7 9505 1 1 69 ILE HG21 H 3.741 1.980 1.431 1.00 . A A . 69 ILE HG21 1 1
7 9506 1 1 69 ILE HG22 H 5.218 1.068 1.744 1.00 . A A . 69 ILE HG22 1 1
7 9507 1 1 69 ILE HG23 H 5.286 2.577 0.834 1.00 . A A . 69 ILE HG23 1 1
7 9508 1 1 69 ILE N N 4.481 2.871 5.326 1.00 . A A . 69 ILE N 1 1
7 9509 1 1 69 ILE O O 4.488 -0.289 3.746 1.00 . A A . 69 ILE O 1 1
7 9510 1 1 70 ARG C C 5.854 -1.646 5.860 1.00 . A A . 70 ARG C 1 1
7 9511 1 1 70 ARG CA C 6.771 -0.660 5.133 1.00 . A A . 70 ARG CA 1 1
7 9512 1 1 70 ARG CB C 8.039 -0.445 5.961 1.00 . A A . 70 ARG CB 1 1
7 9513 1 1 70 ARG CD C 10.102 -1.538 6.850 1.00 . A A . 70 ARG CD 1 1
7 9514 1 1 70 ARG CG C 8.805 -1.765 6.074 1.00 . A A . 70 ARG CG 1 1
7 9515 1 1 70 ARG CZ C 10.743 -0.971 9.115 1.00 . A A . 70 ARG CZ 1 1
7 9516 1 1 70 ARG H H 6.454 1.462 5.331 1.00 . A A . 70 ARG H 1 1
7 9517 1 1 70 ARG HA H 7.039 -1.067 4.169 1.00 . A A . 70 ARG HA 1 1
7 9518 1 1 70 ARG HB2 H 8.663 0.294 5.478 1.00 . A A . 70 ARG HB2 1 1
7 9519 1 1 70 ARG HB3 H 7.770 -0.102 6.948 1.00 . A A . 70 ARG HB3 1 1
7 9520 1 1 70 ARG HD2 H 10.721 -2.421 6.784 1.00 . A A . 70 ARG HD2 1 1
7 9521 1 1 70 ARG HD3 H 10.631 -0.697 6.429 1.00 . A A . 70 ARG HD3 1 1
7 9522 1 1 70 ARG HE H 8.857 -1.297 8.591 1.00 . A A . 70 ARG HE 1 1
7 9523 1 1 70 ARG HG2 H 8.195 -2.491 6.593 1.00 . A A . 70 ARG HG2 1 1
7 9524 1 1 70 ARG HG3 H 9.037 -2.132 5.086 1.00 . A A . 70 ARG HG3 1 1
7 9525 1 1 70 ARG HH11 H 9.518 -0.766 10.686 1.00 . A A . 70 ARG HH11 1 1
7 9526 1 1 70 ARG HH12 H 11.199 -0.506 11.008 1.00 . A A . 70 ARG HH12 1 1
7 9527 1 1 70 ARG HH21 H 12.193 -1.109 7.742 1.00 . A A . 70 ARG HH21 1 1
7 9528 1 1 70 ARG HH22 H 12.713 -0.700 9.342 1.00 . A A . 70 ARG HH22 1 1
7 9529 1 1 70 ARG N N 6.076 0.645 4.943 1.00 . A A . 70 ARG N 1 1
7 9530 1 1 70 ARG NE N 9.785 -1.261 8.279 1.00 . A A . 70 ARG NE 1 1
7 9531 1 1 70 ARG NH1 N 10.465 -0.729 10.368 1.00 . A A . 70 ARG NH1 1 1
7 9532 1 1 70 ARG NH2 N 11.979 -0.922 8.701 1.00 . A A . 70 ARG NH2 1 1
7 9533 1 1 70 ARG O O 5.838 -2.824 5.563 1.00 . A A . 70 ARG O 1 1
7 9534 1 1 71 SER C C 3.246 -2.793 6.569 1.00 . A A . 71 SER C 1 1
7 9535 1 1 71 SER CA C 4.194 -2.106 7.554 1.00 . A A . 71 SER CA 1 1
7 9536 1 1 71 SER CB C 3.385 -1.308 8.573 1.00 . A A . 71 SER CB 1 1
7 9537 1 1 71 SER H H 5.121 -0.233 7.049 1.00 . A A . 71 SER H 1 1
7 9538 1 1 71 SER HA H 4.784 -2.852 8.066 1.00 . A A . 71 SER HA 1 1
7 9539 1 1 71 SER HB2 H 2.741 -0.615 8.060 1.00 . A A . 71 SER HB2 1 1
7 9540 1 1 71 SER HB3 H 2.784 -1.985 9.160 1.00 . A A . 71 SER HB3 1 1
7 9541 1 1 71 SER HG H 3.888 -0.557 10.295 1.00 . A A . 71 SER HG 1 1
7 9542 1 1 71 SER N N 5.095 -1.183 6.815 1.00 . A A . 71 SER N 1 1
7 9543 1 1 71 SER O O 2.972 -3.973 6.676 1.00 . A A . 71 SER O 1 1
7 9544 1 1 71 SER OG O 4.272 -0.587 9.416 1.00 . A A . 71 SER OG 1 1
7 9545 1 1 72 ILE C C 2.586 -3.721 3.797 1.00 . A A . 72 ILE C 1 1
7 9546 1 1 72 ILE CA C 1.824 -2.678 4.615 1.00 . A A . 72 ILE CA 1 1
7 9547 1 1 72 ILE CB C 1.300 -1.584 3.685 1.00 . A A . 72 ILE CB 1 1
7 9548 1 1 72 ILE CD1 C -0.149 -0.954 5.611 1.00 . A A . 72 ILE CD1 1 1
7 9549 1 1 72 ILE CG1 C 0.751 -0.416 4.507 1.00 . A A . 72 ILE CG1 1 1
7 9550 1 1 72 ILE CG2 C 0.189 -2.152 2.812 1.00 . A A . 72 ILE CG2 1 1
7 9551 1 1 72 ILE H H 2.978 -1.121 5.532 1.00 . A A . 72 ILE H 1 1
7 9552 1 1 72 ILE HA H 1.000 -3.153 5.125 1.00 . A A . 72 ILE HA 1 1
7 9553 1 1 72 ILE HB H 2.102 -1.235 3.062 1.00 . A A . 72 ILE HB 1 1
7 9554 1 1 72 ILE HD11 H -0.778 -1.732 5.210 1.00 . A A . 72 ILE HD11 1 1
7 9555 1 1 72 ILE HD12 H -0.763 -0.155 5.996 1.00 . A A . 72 ILE HD12 1 1
7 9556 1 1 72 ILE HD13 H 0.461 -1.356 6.403 1.00 . A A . 72 ILE HD13 1 1
7 9557 1 1 72 ILE HG12 H 1.572 0.134 4.944 1.00 . A A . 72 ILE HG12 1 1
7 9558 1 1 72 ILE HG13 H 0.181 0.238 3.865 1.00 . A A . 72 ILE HG13 1 1
7 9559 1 1 72 ILE HG21 H 0.067 -3.201 3.030 1.00 . A A . 72 ILE HG21 1 1
7 9560 1 1 72 ILE HG22 H 0.450 -2.026 1.772 1.00 . A A . 72 ILE HG22 1 1
7 9561 1 1 72 ILE HG23 H -0.731 -1.630 3.020 1.00 . A A . 72 ILE HG23 1 1
7 9562 1 1 72 ILE N N 2.745 -2.068 5.606 1.00 . A A . 72 ILE N 1 1
7 9563 1 1 72 ILE O O 2.066 -4.771 3.471 1.00 . A A . 72 ILE O 1 1
7 9564 1 1 73 ASP C C 4.676 -5.750 3.400 1.00 . A A . 73 ASP C 1 1
7 9565 1 1 73 ASP CA C 4.611 -4.412 2.662 1.00 . A A . 73 ASP CA 1 1
7 9566 1 1 73 ASP CB C 6.028 -3.871 2.465 1.00 . A A . 73 ASP CB 1 1
7 9567 1 1 73 ASP CG C 6.773 -4.743 1.453 1.00 . A A . 73 ASP CG 1 1
7 9568 1 1 73 ASP H H 4.214 -2.587 3.733 1.00 . A A . 73 ASP H 1 1
7 9569 1 1 73 ASP HA H 4.144 -4.556 1.699 1.00 . A A . 73 ASP HA 1 1
7 9570 1 1 73 ASP HB2 H 5.977 -2.855 2.098 1.00 . A A . 73 ASP HB2 1 1
7 9571 1 1 73 ASP HB3 H 6.555 -3.887 3.407 1.00 . A A . 73 ASP HB3 1 1
7 9572 1 1 73 ASP N N 3.815 -3.440 3.460 1.00 . A A . 73 ASP N 1 1
7 9573 1 1 73 ASP O O 4.615 -6.804 2.799 1.00 . A A . 73 ASP O 1 1
7 9574 1 1 73 ASP OD1 O 7.953 -4.509 1.253 1.00 . A A . 73 ASP OD1 1 1
7 9575 1 1 73 ASP OD2 O 6.150 -5.632 0.895 1.00 . A A . 73 ASP OD2 1 1
7 9576 1 1 74 ALA C C 3.556 -7.762 5.286 1.00 . A A . 74 ALA C 1 1
7 9577 1 1 74 ALA CA C 4.865 -6.994 5.467 1.00 . A A . 74 ALA CA 1 1
7 9578 1 1 74 ALA CB C 5.079 -6.687 6.950 1.00 . A A . 74 ALA CB 1 1
7 9579 1 1 74 ALA H H 4.845 -4.860 5.168 1.00 . A A . 74 ALA H 1 1
7 9580 1 1 74 ALA HA H 5.686 -7.590 5.099 1.00 . A A . 74 ALA HA 1 1
7 9581 1 1 74 ALA HB1 H 5.816 -7.365 7.355 1.00 . A A . 74 ALA HB1 1 1
7 9582 1 1 74 ALA HB2 H 4.147 -6.810 7.480 1.00 . A A . 74 ALA HB2 1 1
7 9583 1 1 74 ALA HB3 H 5.426 -5.671 7.062 1.00 . A A . 74 ALA HB3 1 1
7 9584 1 1 74 ALA N N 4.798 -5.719 4.700 1.00 . A A . 74 ALA N 1 1
7 9585 1 1 74 ALA O O 3.549 -8.963 5.111 1.00 . A A . 74 ALA O 1 1
7 9586 1 1 75 PHE C C 1.071 -8.376 3.742 1.00 . A A . 75 PHE C 1 1
7 9587 1 1 75 PHE CA C 1.140 -7.765 5.143 1.00 . A A . 75 PHE CA 1 1
7 9588 1 1 75 PHE CB C 0.006 -6.758 5.316 1.00 . A A . 75 PHE CB 1 1
7 9589 1 1 75 PHE CD1 C -1.857 -8.070 6.395 1.00 . A A . 75 PHE CD1 1 1
7 9590 1 1 75 PHE CD2 C -2.017 -7.543 4.033 1.00 . A A . 75 PHE CD2 1 1
7 9591 1 1 75 PHE CE1 C -3.089 -8.734 6.329 1.00 . A A . 75 PHE CE1 1 1
7 9592 1 1 75 PHE CE2 C -3.248 -8.207 3.968 1.00 . A A . 75 PHE CE2 1 1
7 9593 1 1 75 PHE CG C -1.322 -7.474 5.246 1.00 . A A . 75 PHE CG 1 1
7 9594 1 1 75 PHE CZ C -3.783 -8.802 5.116 1.00 . A A . 75 PHE CZ 1 1
7 9595 1 1 75 PHE H H 2.478 -6.106 5.457 1.00 . A A . 75 PHE H 1 1
7 9596 1 1 75 PHE HA H 1.042 -8.544 5.880 1.00 . A A . 75 PHE HA 1 1
7 9597 1 1 75 PHE HB2 H 0.102 -6.267 6.274 1.00 . A A . 75 PHE HB2 1 1
7 9598 1 1 75 PHE HB3 H 0.059 -6.024 4.529 1.00 . A A . 75 PHE HB3 1 1
7 9599 1 1 75 PHE HD1 H -1.321 -8.017 7.331 1.00 . A A . 75 PHE HD1 1 1
7 9600 1 1 75 PHE HD2 H -1.603 -7.084 3.147 1.00 . A A . 75 PHE HD2 1 1
7 9601 1 1 75 PHE HE1 H -3.501 -9.193 7.215 1.00 . A A . 75 PHE HE1 1 1
7 9602 1 1 75 PHE HE2 H -3.783 -8.259 3.032 1.00 . A A . 75 PHE HE2 1 1
7 9603 1 1 75 PHE HZ H -4.732 -9.314 5.066 1.00 . A A . 75 PHE HZ 1 1
7 9604 1 1 75 PHE N N 2.449 -7.075 5.319 1.00 . A A . 75 PHE N 1 1
7 9605 1 1 75 PHE O O 0.689 -9.516 3.569 1.00 . A A . 75 PHE O 1 1
7 9606 1 1 76 VAL C C 2.393 -9.300 1.208 1.00 . A A . 76 VAL C 1 1
7 9607 1 1 76 VAL CA C 1.395 -8.150 1.353 1.00 . A A . 76 VAL CA 1 1
7 9608 1 1 76 VAL CB C 1.763 -7.027 0.387 1.00 . A A . 76 VAL CB 1 1
7 9609 1 1 76 VAL CG1 C 1.947 -7.604 -1.011 1.00 . A A . 76 VAL CG1 1 1
7 9610 1 1 76 VAL CG2 C 0.640 -5.986 0.366 1.00 . A A . 76 VAL CG2 1 1
7 9611 1 1 76 VAL H H 1.741 -6.708 2.901 1.00 . A A . 76 VAL H 1 1
7 9612 1 1 76 VAL HA H 0.399 -8.505 1.132 1.00 . A A . 76 VAL HA 1 1
7 9613 1 1 76 VAL HB H 2.683 -6.562 0.709 1.00 . A A . 76 VAL HB 1 1
7 9614 1 1 76 VAL HG11 H 2.877 -8.150 -1.052 1.00 . A A . 76 VAL HG11 1 1
7 9615 1 1 76 VAL HG12 H 1.968 -6.800 -1.732 1.00 . A A . 76 VAL HG12 1 1
7 9616 1 1 76 VAL HG13 H 1.128 -8.269 -1.236 1.00 . A A . 76 VAL HG13 1 1
7 9617 1 1 76 VAL HG21 H 0.238 -5.870 1.361 1.00 . A A . 76 VAL HG21 1 1
7 9618 1 1 76 VAL HG22 H -0.142 -6.315 -0.302 1.00 . A A . 76 VAL HG22 1 1
7 9619 1 1 76 VAL HG23 H 1.033 -5.041 0.022 1.00 . A A . 76 VAL HG23 1 1
7 9620 1 1 76 VAL N N 1.437 -7.624 2.741 1.00 . A A . 76 VAL N 1 1
7 9621 1 1 76 VAL O O 2.109 -10.306 0.589 1.00 . A A . 76 VAL O 1 1
7 9622 1 1 77 VAL C C 4.039 -11.513 2.322 1.00 . A A . 77 VAL C 1 1
7 9623 1 1 77 VAL CA C 4.575 -10.238 1.670 1.00 . A A . 77 VAL CA 1 1
7 9624 1 1 77 VAL CB C 5.845 -9.791 2.389 1.00 . A A . 77 VAL CB 1 1
7 9625 1 1 77 VAL CG1 C 6.806 -10.968 2.496 1.00 . A A . 77 VAL CG1 1 1
7 9626 1 1 77 VAL CG2 C 6.509 -8.662 1.597 1.00 . A A . 77 VAL CG2 1 1
7 9627 1 1 77 VAL H H 3.772 -8.344 2.269 1.00 . A A . 77 VAL H 1 1
7 9628 1 1 77 VAL HA H 4.798 -10.428 0.631 1.00 . A A . 77 VAL HA 1 1
7 9629 1 1 77 VAL HB H 5.593 -9.439 3.379 1.00 . A A . 77 VAL HB 1 1
7 9630 1 1 77 VAL HG11 H 7.818 -10.601 2.567 1.00 . A A . 77 VAL HG11 1 1
7 9631 1 1 77 VAL HG12 H 6.708 -11.590 1.620 1.00 . A A . 77 VAL HG12 1 1
7 9632 1 1 77 VAL HG13 H 6.568 -11.545 3.377 1.00 . A A . 77 VAL HG13 1 1
7 9633 1 1 77 VAL HG21 H 7.275 -9.073 0.957 1.00 . A A . 77 VAL HG21 1 1
7 9634 1 1 77 VAL HG22 H 6.953 -7.955 2.281 1.00 . A A . 77 VAL HG22 1 1
7 9635 1 1 77 VAL HG23 H 5.766 -8.160 0.994 1.00 . A A . 77 VAL HG23 1 1
7 9636 1 1 77 VAL N N 3.560 -9.160 1.774 1.00 . A A . 77 VAL N 1 1
7 9637 1 1 77 VAL O O 4.222 -12.605 1.821 1.00 . A A . 77 VAL O 1 1
7 9638 1 1 78 GLY C C 1.881 -13.337 3.199 1.00 . A A . 78 GLY C 1 1
7 9639 1 1 78 GLY CA C 2.835 -12.586 4.130 1.00 . A A . 78 GLY CA 1 1
7 9640 1 1 78 GLY H H 3.248 -10.494 3.829 1.00 . A A . 78 GLY H 1 1
7 9641 1 1 78 GLY HA2 H 3.650 -13.238 4.412 1.00 . A A . 78 GLY HA2 1 1
7 9642 1 1 78 GLY HA3 H 2.300 -12.279 5.016 1.00 . A A . 78 GLY HA3 1 1
7 9643 1 1 78 GLY N N 3.381 -11.384 3.440 1.00 . A A . 78 GLY N 1 1
7 9644 1 1 78 GLY O O 1.804 -14.550 3.225 1.00 . A A . 78 GLY O 1 1
7 9645 1 1 79 ALA C C 0.865 -13.575 0.114 1.00 . A A . 79 ALA C 1 1
7 9646 1 1 79 ALA CA C 0.195 -13.320 1.464 1.00 . A A . 79 ALA CA 1 1
7 9647 1 1 79 ALA CB C -1.041 -12.440 1.260 1.00 . A A . 79 ALA CB 1 1
7 9648 1 1 79 ALA H H 1.216 -11.657 2.376 1.00 . A A . 79 ALA H 1 1
7 9649 1 1 79 ALA HA H -0.103 -14.259 1.897 1.00 . A A . 79 ALA HA 1 1
7 9650 1 1 79 ALA HB1 H -1.079 -11.689 2.034 1.00 . A A . 79 ALA HB1 1 1
7 9651 1 1 79 ALA HB2 H -1.930 -13.052 1.309 1.00 . A A . 79 ALA HB2 1 1
7 9652 1 1 79 ALA HB3 H -0.986 -11.961 0.295 1.00 . A A . 79 ALA HB3 1 1
7 9653 1 1 79 ALA N N 1.146 -12.632 2.382 1.00 . A A . 79 ALA N 1 1
7 9654 1 1 79 ALA O O 0.841 -14.674 -0.405 1.00 . A A . 79 ALA O 1 1
7 9655 1 1 80 THR C C 3.390 -11.881 -1.837 1.00 . A A . 80 THR C 1 1
7 9656 1 1 80 THR CA C 2.137 -12.756 -1.775 1.00 . A A . 80 THR CA 1 1
7 9657 1 1 80 THR CB C 1.173 -12.368 -2.901 1.00 . A A . 80 THR CB 1 1
7 9658 1 1 80 THR CG2 C 0.991 -10.848 -2.930 1.00 . A A . 80 THR CG2 1 1
7 9659 1 1 80 THR H H 1.472 -11.694 -0.023 1.00 . A A . 80 THR H 1 1
7 9660 1 1 80 THR HA H 2.420 -13.793 -1.889 1.00 . A A . 80 THR HA 1 1
7 9661 1 1 80 THR HB H 0.215 -12.834 -2.727 1.00 . A A . 80 THR HB 1 1
7 9662 1 1 80 THR HG1 H 1.142 -13.528 -4.460 1.00 . A A . 80 THR HG1 1 1
7 9663 1 1 80 THR HG21 H 1.318 -10.426 -1.990 1.00 . A A . 80 THR HG21 1 1
7 9664 1 1 80 THR HG22 H -0.051 -10.614 -3.087 1.00 . A A . 80 THR HG22 1 1
7 9665 1 1 80 THR HG23 H 1.578 -10.431 -3.735 1.00 . A A . 80 THR HG23 1 1
7 9666 1 1 80 THR N N 1.464 -12.570 -0.460 1.00 . A A . 80 THR N 1 1
7 9667 1 1 80 THR O O 3.476 -10.859 -1.187 1.00 . A A . 80 THR O 1 1
7 9668 1 1 80 THR OG1 O 1.695 -12.811 -4.144 1.00 . A A . 80 THR OG1 1 1
7 9669 1 1 81 THR C C 5.992 -11.296 -4.196 1.00 . A A . 81 THR C 1 1
7 9670 1 1 81 THR CA C 5.612 -11.466 -2.719 1.00 . A A . 81 THR CA 1 1
7 9671 1 1 81 THR CB C 6.738 -12.190 -1.977 1.00 . A A . 81 THR CB 1 1
7 9672 1 1 81 THR CG2 C 6.646 -13.693 -2.244 1.00 . A A . 81 THR CG2 1 1
7 9673 1 1 81 THR H H 4.274 -13.099 -3.131 1.00 . A A . 81 THR H 1 1
7 9674 1 1 81 THR HA H 5.453 -10.501 -2.268 1.00 . A A . 81 THR HA 1 1
7 9675 1 1 81 THR HB H 6.642 -12.011 -0.917 1.00 . A A . 81 THR HB 1 1
7 9676 1 1 81 THR HG1 H 8.221 -10.934 -1.900 1.00 . A A . 81 THR HG1 1 1
7 9677 1 1 81 THR HG21 H 7.452 -14.199 -1.732 1.00 . A A . 81 THR HG21 1 1
7 9678 1 1 81 THR HG22 H 6.722 -13.877 -3.305 1.00 . A A . 81 THR HG22 1 1
7 9679 1 1 81 THR HG23 H 5.700 -14.066 -1.881 1.00 . A A . 81 THR HG23 1 1
7 9680 1 1 81 THR N N 4.363 -12.272 -2.615 1.00 . A A . 81 THR N 1 1
7 9681 1 1 81 THR O O 6.726 -12.093 -4.746 1.00 . A A . 81 THR O 1 1
7 9682 1 1 81 THR OG1 O 7.993 -11.701 -2.431 1.00 . A A . 81 THR OG1 1 1
7 9683 1 1 82 PRO C C 7.120 -9.269 -6.472 1.00 . A A . 82 PRO C 1 1
7 9684 1 1 82 PRO CA C 5.783 -9.994 -6.269 1.00 . A A . 82 PRO CA 1 1
7 9685 1 1 82 PRO CB C 4.619 -9.103 -6.701 1.00 . A A . 82 PRO CB 1 1
7 9686 1 1 82 PRO CD C 4.601 -9.247 -4.262 1.00 . A A . 82 PRO CD 1 1
7 9687 1 1 82 PRO CG C 4.175 -8.393 -5.462 1.00 . A A . 82 PRO CG 1 1
7 9688 1 1 82 PRO HA H 5.763 -10.910 -6.836 1.00 . A A . 82 PRO HA 1 1
7 9689 1 1 82 PRO HB2 H 4.951 -8.390 -7.444 1.00 . A A . 82 PRO HB2 1 1
7 9690 1 1 82 PRO HB3 H 3.812 -9.704 -7.090 1.00 . A A . 82 PRO HB3 1 1
7 9691 1 1 82 PRO HD2 H 5.128 -8.641 -3.539 1.00 . A A . 82 PRO HD2 1 1
7 9692 1 1 82 PRO HD3 H 3.743 -9.717 -3.810 1.00 . A A . 82 PRO HD3 1 1
7 9693 1 1 82 PRO HG2 H 4.645 -7.419 -5.409 1.00 . A A . 82 PRO HG2 1 1
7 9694 1 1 82 PRO HG3 H 3.102 -8.284 -5.465 1.00 . A A . 82 PRO HG3 1 1
7 9695 1 1 82 PRO N N 5.495 -10.266 -4.835 1.00 . A A . 82 PRO N 1 1
7 9696 1 1 82 PRO O O 7.660 -8.680 -5.558 1.00 . A A . 82 PRO O 1 1
7 9697 1 1 83 PRO C C 8.877 -7.137 -7.816 1.00 . A A . 83 PRO C 1 1
7 9698 1 1 83 PRO CA C 8.936 -8.654 -8.015 1.00 . A A . 83 PRO CA 1 1
7 9699 1 1 83 PRO CB C 9.153 -8.992 -9.495 1.00 . A A . 83 PRO CB 1 1
7 9700 1 1 83 PRO CD C 7.055 -10.004 -8.827 1.00 . A A . 83 PRO CD 1 1
7 9701 1 1 83 PRO CG C 7.823 -9.431 -10.015 1.00 . A A . 83 PRO CG 1 1
7 9702 1 1 83 PRO HA H 9.737 -9.075 -7.430 1.00 . A A . 83 PRO HA 1 1
7 9703 1 1 83 PRO HB2 H 9.495 -8.116 -10.030 1.00 . A A . 83 PRO HB2 1 1
7 9704 1 1 83 PRO HB3 H 9.869 -9.793 -9.593 1.00 . A A . 83 PRO HB3 1 1
7 9705 1 1 83 PRO HD2 H 6.001 -9.781 -8.914 1.00 . A A . 83 PRO HD2 1 1
7 9706 1 1 83 PRO HD3 H 7.215 -11.068 -8.748 1.00 . A A . 83 PRO HD3 1 1
7 9707 1 1 83 PRO HG2 H 7.292 -8.584 -10.429 1.00 . A A . 83 PRO HG2 1 1
7 9708 1 1 83 PRO HG3 H 7.951 -10.193 -10.766 1.00 . A A . 83 PRO HG3 1 1
7 9709 1 1 83 PRO N N 7.642 -9.315 -7.669 1.00 . A A . 83 PRO N 1 1
7 9710 1 1 83 PRO O O 7.832 -6.528 -7.933 1.00 . A A . 83 PRO O 1 1
7 9711 1 1 84 VAL C C 11.094 -4.408 -8.156 1.00 . A A . 84 VAL C 1 1
7 9712 1 1 84 VAL CA C 10.002 -5.049 -7.297 1.00 . A A . 84 VAL CA 1 1
7 9713 1 1 84 VAL CB C 10.289 -4.754 -5.824 1.00 . A A . 84 VAL CB 1 1
7 9714 1 1 84 VAL CG1 C 11.681 -5.276 -5.464 1.00 . A A . 84 VAL CG1 1 1
7 9715 1 1 84 VAL CG2 C 10.241 -3.244 -5.588 1.00 . A A . 84 VAL CG2 1 1
7 9716 1 1 84 VAL H H 10.821 -7.038 -7.417 1.00 . A A . 84 VAL H 1 1
7 9717 1 1 84 VAL HA H 9.043 -4.635 -7.565 1.00 . A A . 84 VAL HA 1 1
7 9718 1 1 84 VAL HB H 9.548 -5.243 -5.207 1.00 . A A . 84 VAL HB 1 1
7 9719 1 1 84 VAL HG11 H 12.401 -4.479 -5.564 1.00 . A A . 84 VAL HG11 1 1
7 9720 1 1 84 VAL HG12 H 11.945 -6.085 -6.129 1.00 . A A . 84 VAL HG12 1 1
7 9721 1 1 84 VAL HG13 H 11.679 -5.634 -4.446 1.00 . A A . 84 VAL HG13 1 1
7 9722 1 1 84 VAL HG21 H 9.453 -3.014 -4.886 1.00 . A A . 84 VAL HG21 1 1
7 9723 1 1 84 VAL HG22 H 10.049 -2.739 -6.523 1.00 . A A . 84 VAL HG22 1 1
7 9724 1 1 84 VAL HG23 H 11.188 -2.912 -5.188 1.00 . A A . 84 VAL HG23 1 1
7 9725 1 1 84 VAL N N 9.991 -6.525 -7.510 1.00 . A A . 84 VAL N 1 1
7 9726 1 1 84 VAL O O 12.175 -4.942 -8.304 1.00 . A A . 84 VAL O 1 1
7 9727 1 1 85 GLU C C 12.129 -1.195 -8.955 1.00 . A A . 85 GLU C 1 1
7 9728 1 1 85 GLU CA C 11.827 -2.568 -9.561 1.00 . A A . 85 GLU CA 1 1
7 9729 1 1 85 GLU CB C 11.274 -2.392 -10.978 1.00 . A A . 85 GLU CB 1 1
7 9730 1 1 85 GLU CD C 10.496 -3.591 -13.026 1.00 . A A . 85 GLU CD 1 1
7 9731 1 1 85 GLU CG C 10.966 -3.763 -11.580 1.00 . A A . 85 GLU CG 1 1
7 9732 1 1 85 GLU H H 9.939 -2.851 -8.575 1.00 . A A . 85 GLU H 1 1
7 9733 1 1 85 GLU HA H 12.730 -3.153 -9.596 1.00 . A A . 85 GLU HA 1 1
7 9734 1 1 85 GLU HB2 H 10.371 -1.802 -10.940 1.00 . A A . 85 GLU HB2 1 1
7 9735 1 1 85 GLU HB3 H 12.008 -1.888 -11.590 1.00 . A A . 85 GLU HB3 1 1
7 9736 1 1 85 GLU HG2 H 11.857 -4.374 -11.561 1.00 . A A . 85 GLU HG2 1 1
7 9737 1 1 85 GLU HG3 H 10.188 -4.243 -11.005 1.00 . A A . 85 GLU HG3 1 1
7 9738 1 1 85 GLU N N 10.815 -3.261 -8.717 1.00 . A A . 85 GLU N 1 1
7 9739 1 1 85 GLU O O 11.295 -0.599 -8.304 1.00 . A A . 85 GLU O 1 1
7 9740 1 1 85 GLU OE1 O 10.363 -4.594 -13.708 1.00 . A A . 85 GLU OE1 1 1
7 9741 1 1 85 GLU OE2 O 10.276 -2.460 -13.426 1.00 . A A . 85 GLU OE2 1 1
7 9742 1 1 86 ALA C C 12.776 1.715 -9.237 1.00 . A A . 86 ALA C 1 1
7 9743 1 1 86 ALA CA C 13.659 0.645 -8.594 1.00 . A A . 86 ALA CA 1 1
7 9744 1 1 86 ALA CB C 15.130 0.956 -8.879 1.00 . A A . 86 ALA CB 1 1
7 9745 1 1 86 ALA H H 13.975 -1.185 -9.690 1.00 . A A . 86 ALA H 1 1
7 9746 1 1 86 ALA HA H 13.492 0.635 -7.527 1.00 . A A . 86 ALA HA 1 1
7 9747 1 1 86 ALA HB1 H 15.496 1.661 -8.147 1.00 . A A . 86 ALA HB1 1 1
7 9748 1 1 86 ALA HB2 H 15.223 1.381 -9.867 1.00 . A A . 86 ALA HB2 1 1
7 9749 1 1 86 ALA HB3 H 15.707 0.046 -8.822 1.00 . A A . 86 ALA HB3 1 1
7 9750 1 1 86 ALA N N 13.314 -0.690 -9.162 1.00 . A A . 86 ALA N 1 1
7 9751 1 1 86 ALA O O 12.476 1.660 -10.414 1.00 . A A . 86 ALA O 1 1
7 9752 1 1 87 LYS C C 12.236 4.448 -10.201 1.00 . A A . 87 LYS C 1 1
7 9753 1 1 87 LYS CA C 11.497 3.763 -9.050 1.00 . A A . 87 LYS CA 1 1
7 9754 1 1 87 LYS CB C 11.176 4.794 -7.967 1.00 . A A . 87 LYS CB 1 1
7 9755 1 1 87 LYS CD C 9.923 5.191 -5.840 1.00 . A A . 87 LYS CD 1 1
7 9756 1 1 87 LYS CE C 9.196 4.513 -4.677 1.00 . A A . 87 LYS CE 1 1
7 9757 1 1 87 LYS CG C 10.341 4.136 -6.866 1.00 . A A . 87 LYS CG 1 1
7 9758 1 1 87 LYS H H 12.612 2.719 -7.531 1.00 . A A . 87 LYS H 1 1
7 9759 1 1 87 LYS HA H 10.579 3.330 -9.419 1.00 . A A . 87 LYS HA 1 1
7 9760 1 1 87 LYS HB2 H 12.097 5.170 -7.543 1.00 . A A . 87 LYS HB2 1 1
7 9761 1 1 87 LYS HB3 H 10.619 5.610 -8.399 1.00 . A A . 87 LYS HB3 1 1
7 9762 1 1 87 LYS HD2 H 10.802 5.700 -5.469 1.00 . A A . 87 LYS HD2 1 1
7 9763 1 1 87 LYS HD3 H 9.263 5.907 -6.307 1.00 . A A . 87 LYS HD3 1 1
7 9764 1 1 87 LYS HE2 H 8.672 5.259 -4.097 1.00 . A A . 87 LYS HE2 1 1
7 9765 1 1 87 LYS HE3 H 8.487 3.796 -5.064 1.00 . A A . 87 LYS HE3 1 1
7 9766 1 1 87 LYS HG2 H 9.459 3.689 -7.303 1.00 . A A . 87 LYS HG2 1 1
7 9767 1 1 87 LYS HG3 H 10.926 3.373 -6.377 1.00 . A A . 87 LYS HG3 1 1
7 9768 1 1 87 LYS HZ1 H 9.797 3.708 -2.853 1.00 . A A . 87 LYS HZ1 1 1
7 9769 1 1 87 LYS HZ2 H 11.064 4.375 -3.768 1.00 . A A . 87 LYS HZ2 1 1
7 9770 1 1 87 LYS HZ3 H 10.393 2.876 -4.206 1.00 . A A . 87 LYS HZ3 1 1
7 9771 1 1 87 LYS N N 12.359 2.692 -8.478 1.00 . A A . 87 LYS N 1 1
7 9772 1 1 87 LYS NZ N 10.187 3.815 -3.811 1.00 . A A . 87 LYS NZ 1 1
7 9773 1 1 87 LYS O O 11.645 4.829 -11.192 1.00 . A A . 87 LYS O 1 1
7 9774 1 1 88 LEU C C 15.082 4.202 -11.949 1.00 . A A . 88 LEU C 1 1
7 9775 1 1 88 LEU CA C 14.306 5.263 -11.166 1.00 . A A . 88 LEU CA 1 1
7 9776 1 1 88 LEU CB C 15.287 6.266 -10.553 1.00 . A A . 88 LEU CB 1 1
7 9777 1 1 88 LEU CD1 C 15.000 7.945 -12.391 1.00 . A A . 88 LEU CD1 1 1
7 9778 1 1 88 LEU CD2 C 17.114 7.889 -11.063 1.00 . A A . 88 LEU CD2 1 1
7 9779 1 1 88 LEU CG C 15.998 7.036 -11.669 1.00 . A A . 88 LEU CG 1 1
7 9780 1 1 88 LEU H H 13.983 4.289 -9.272 1.00 . A A . 88 LEU H 1 1
7 9781 1 1 88 LEU HA H 13.632 5.780 -11.831 1.00 . A A . 88 LEU HA 1 1
7 9782 1 1 88 LEU HB2 H 14.749 6.956 -9.921 1.00 . A A . 88 LEU HB2 1 1
7 9783 1 1 88 LEU HB3 H 16.020 5.735 -9.963 1.00 . A A . 88 LEU HB3 1 1
7 9784 1 1 88 LEU HD11 H 14.773 7.530 -13.362 1.00 . A A . 88 LEU HD11 1 1
7 9785 1 1 88 LEU HD12 H 15.431 8.927 -12.513 1.00 . A A . 88 LEU HD12 1 1
7 9786 1 1 88 LEU HD13 H 14.092 8.020 -11.811 1.00 . A A . 88 LEU HD13 1 1
7 9787 1 1 88 LEU HD21 H 16.702 8.534 -10.302 1.00 . A A . 88 LEU HD21 1 1
7 9788 1 1 88 LEU HD22 H 17.568 8.492 -11.837 1.00 . A A . 88 LEU HD22 1 1
7 9789 1 1 88 LEU HD23 H 17.862 7.246 -10.623 1.00 . A A . 88 LEU HD23 1 1
7 9790 1 1 88 LEU HG H 16.422 6.336 -12.374 1.00 . A A . 88 LEU HG 1 1
7 9791 1 1 88 LEU N N 13.527 4.606 -10.079 1.00 . A A . 88 LEU N 1 1
7 9792 1 1 88 LEU O O 15.768 3.375 -11.381 1.00 . A A . 88 LEU O 1 1
7 9793 1 1 89 GLN C C 17.222 3.409 -13.890 1.00 . A A . 89 GLN C 1 1
7 9794 1 1 89 GLN CA C 15.714 3.209 -14.065 1.00 . A A . 89 GLN CA 1 1
7 9795 1 1 89 GLN CB C 15.346 3.380 -15.540 1.00 . A A . 89 GLN CB 1 1
7 9796 1 1 89 GLN CD C 13.479 3.297 -17.199 1.00 . A A . 89 GLN CD 1 1
7 9797 1 1 89 GLN CG C 13.857 3.082 -15.733 1.00 . A A . 89 GLN CG 1 1
7 9798 1 1 89 GLN H H 14.424 4.893 -13.690 1.00 . A A . 89 GLN H 1 1
7 9799 1 1 89 GLN HA H 15.443 2.216 -13.739 1.00 . A A . 89 GLN HA 1 1
7 9800 1 1 89 GLN HB2 H 15.554 4.394 -15.847 1.00 . A A . 89 GLN HB2 1 1
7 9801 1 1 89 GLN HB3 H 15.928 2.695 -16.138 1.00 . A A . 89 GLN HB3 1 1
7 9802 1 1 89 GLN HE21 H 11.765 2.306 -17.049 1.00 . A A . 89 GLN HE21 1 1
7 9803 1 1 89 GLN HE22 H 12.105 2.939 -18.587 1.00 . A A . 89 GLN HE22 1 1
7 9804 1 1 89 GLN HG2 H 13.656 2.058 -15.454 1.00 . A A . 89 GLN HG2 1 1
7 9805 1 1 89 GLN HG3 H 13.275 3.746 -15.113 1.00 . A A . 89 GLN HG3 1 1
7 9806 1 1 89 GLN N N 14.982 4.218 -13.250 1.00 . A A . 89 GLN N 1 1
7 9807 1 1 89 GLN NE2 N 12.356 2.806 -17.650 1.00 . A A . 89 GLN NE2 1 1
7 9808 1 1 89 GLN O O 17.716 4.438 -14.315 1.00 . A A . 89 GLN O 1 1
7 9809 1 1 89 GLN OXT O 17.854 2.527 -13.333 1.00 . A A . 89 GLN OXT 1 1
7 9810 1 1 89 GLN OE1 O 14.213 3.917 -17.943 1.00 . A A . 89 GLN OE1 1 1
7 9811 2 2 1 . C1 C -10.605 3.702 8.643 1.00 . B A . 101 7V9 C1 1 1
7 9812 2 2 1 . C10 C -6.283 -3.346 5.376 1.00 . B A . 101 7V9 C10 1 1
7 9813 2 2 1 . C11 C -5.091 -4.280 5.162 1.00 . B A . 101 7V9 C11 1 1
7 9814 2 2 1 . C13 C -4.348 -5.440 2.822 1.00 . B A . 101 7V9 C13 1 1
7 9815 2 2 1 . C14 C -3.789 -5.061 1.596 1.00 . B A . 101 7V9 C14 1 1
7 9816 2 2 1 . C15 C -2.442 -4.687 1.522 1.00 . B A . 101 7V9 C15 1 1
7 9817 2 2 1 . C17 C -2.582 -4.462 -0.803 1.00 . B A . 101 7V9 C17 1 1
7 9818 2 2 1 . C18 C -3.933 -4.830 -0.785 1.00 . B A . 101 7V9 C18 1 1
7 9819 2 2 1 . C19 C -4.539 -5.153 0.427 1.00 . B A . 101 7V9 C19 1 1
7 9820 2 2 1 . C2 C -10.157 2.422 9.355 1.00 . B A . 101 7V9 C2 1 1
7 9821 2 2 1 . C3 C -9.955 1.309 8.326 1.00 . B A . 101 7V9 C3 1 1
7 9822 2 2 1 . C4 C -9.308 0.097 8.998 1.00 . B A . 101 7V9 C4 1 1
7 9823 2 2 1 . C6 C -7.255 -1.123 9.390 1.00 . B A . 101 7V9 C6 1 1
7 9824 2 2 1 . C7 C -7.614 -2.102 8.272 1.00 . B A . 101 7V9 C7 1 1
7 9825 2 2 1 . C8 C -6.340 -2.738 7.717 1.00 . B A . 101 7V9 C8 1 1
7 9826 2 2 1 . CE1 C -11.229 1.998 10.360 1.00 . B A . 101 7V9 CE1 1 1
7 9827 2 2 1 . CE2 C -8.841 2.677 10.094 1.00 . B A . 101 7V9 CE2 1 1
7 9828 2 2 1 . H10 H -8.022 2.654 9.392 1.00 . B A . 101 7V9 H10 1 1
7 9829 2 2 1 . H11 H -9.313 1.665 7.533 1.00 . B A . 101 7V9 H11 1 1
7 9830 2 2 1 . H12 H -11.404 0.033 8.079 1.00 . B A . 101 7V9 H12 1 1
7 9831 2 2 1 . H13 H -7.539 0.991 9.103 1.00 . B A . 101 7V9 H13 1 1
7 9832 2 2 1 . H14 H -6.197 -0.913 9.356 1.00 . B A . 101 7V9 H14 1 1
7 9833 2 2 1 . H15 H -7.502 -1.559 10.346 1.00 . B A . 101 7V9 H15 1 1
7 9834 2 2 1 . H16 H -8.122 -1.571 7.482 1.00 . B A . 101 7V9 H16 1 1
7 9835 2 2 1 . H17 H -8.262 -2.872 8.661 1.00 . B A . 101 7V9 H17 1 1
7 9836 2 2 1 . H18 H -5.658 -1.515 6.316 1.00 . B A . 101 7V9 H18 1 1
7 9837 2 2 1 . H19 H -7.161 -3.930 5.610 1.00 . B A . 101 7V9 H19 1 1
7 9838 2 2 1 . H20 H -6.459 -2.776 4.476 1.00 . B A . 101 7V9 H20 1 1
7 9839 2 2 1 . H21 H -5.441 -5.300 5.090 1.00 . B A . 101 7V9 H21 1 1
7 9840 2 2 1 . H22 H -4.410 -4.193 5.996 1.00 . B A . 101 7V9 H22 1 1
7 9841 2 2 1 . H25 H -1.858 -4.605 2.428 1.00 . B A . 101 7V9 H25 1 1
7 9842 2 2 1 . H26 H -2.100 -4.236 -1.743 1.00 . B A . 101 7V9 H26 1 1
7 9843 2 2 1 . H27 H -4.469 -4.965 -1.713 1.00 . B A . 101 7V9 H27 1 1
7 9844 2 2 1 . H28 H -5.612 -5.270 0.480 1.00 . B A . 101 7V9 H28 1 1
7 9845 2 2 1 . H3 H -11.348 4.207 9.245 1.00 . B A . 101 7V9 H3 1 1
7 9846 2 2 1 . H4 H -9.754 4.353 8.504 1.00 . B A . 101 7V9 H4 1 1
7 9847 2 2 1 . H5 H -10.988 1.020 10.752 1.00 . B A . 101 7V9 H5 1 1
7 9848 2 2 1 . H6 H -12.190 1.960 9.868 1.00 . B A . 101 7V9 H6 1 1
7 9849 2 2 1 . H7 H -11.267 2.711 11.170 1.00 . B A . 101 7V9 H7 1 1
7 9850 2 2 1 . H8 H -8.694 1.914 10.843 1.00 . B A . 101 7V9 H8 1 1
7 9851 2 2 1 . H9 H -8.878 3.646 10.571 1.00 . B A . 101 7V9 H9 1 1
7 9852 2 2 1 . N16 N -1.878 -4.400 0.338 1.00 . B A . 101 7V9 N16 1 1
7 9853 2 2 1 . N5 N -8.019 0.142 9.206 1.00 . B A . 101 7V9 N5 1 1
7 9854 2 2 1 . N9 N -5.989 -2.416 6.502 1.00 . B A . 101 7V9 N9 1 1
7 9855 2 2 1 . O13 O -5.392 -6.060 2.847 1.00 . B A . 101 7V9 O13 1 1
7 9856 2 2 1 . O1P O -13.493 2.928 8.188 1.00 . B A . 101 7V9 O1P 1 1
7 9857 2 2 1 . O2P O -12.711 5.319 7.705 1.00 . B A . 101 7V9 O2P 1 1
7 9858 2 2 1 . O3 O -11.217 0.930 7.793 1.00 . B A . 101 7V9 O3 1 1
7 9859 2 2 1 . O3P O -11.167 3.372 7.370 1.00 . B A . 101 7V9 O3P 1 1
7 9860 2 2 1 . O4 O -9.936 -0.927 9.178 1.00 . B A . 101 7V9 O4 1 1
7 9861 2 2 1 . O8 O -5.728 -3.577 8.348 1.00 . B A . 101 7V9 O8 1 1
7 9862 2 2 1 . P P -12.697 3.875 7.375 1.00 . B A . 101 7V9 P 1 1
7 9863 2 2 1 . S12 S -4.234 -3.826 3.633 1.00 . B A . 101 7V9 S12 1 1
8 9864 1 1 1 MET C C 12.659 -4.275 1.659 1.00 . A A . 1 MET C 1 1
8 9865 1 1 1 MET CA C 12.540 -3.399 2.905 1.00 . A A . 1 MET CA 1 1
8 9866 1 1 1 MET CB C 13.267 -2.074 2.671 1.00 . A A . 1 MET CB 1 1
8 9867 1 1 1 MET CE C 13.420 1.213 5.145 1.00 . A A . 1 MET CE 1 1
8 9868 1 1 1 MET CG C 13.016 -1.143 3.857 1.00 . A A . 1 MET CG 1 1
8 9869 1 1 1 MET H1 H 12.851 -5.097 4.068 1.00 . A A . 1 MET H1 1 1
8 9870 1 1 1 MET H2 H 12.840 -3.645 4.950 1.00 . A A . 1 MET H2 1 1
8 9871 1 1 1 MET H3 H 14.186 -4.054 3.999 1.00 . A A . 1 MET H3 1 1
8 9872 1 1 1 MET HA H 11.496 -3.204 3.110 1.00 . A A . 1 MET HA 1 1
8 9873 1 1 1 MET HB2 H 14.327 -2.258 2.574 1.00 . A A . 1 MET HB2 1 1
8 9874 1 1 1 MET HB3 H 12.896 -1.613 1.768 1.00 . A A . 1 MET HB3 1 1
8 9875 1 1 1 MET HE1 H 13.333 2.285 5.028 1.00 . A A . 1 MET HE1 1 1
8 9876 1 1 1 MET HE2 H 14.215 0.992 5.839 1.00 . A A . 1 MET HE2 1 1
8 9877 1 1 1 MET HE3 H 12.491 0.811 5.524 1.00 . A A . 1 MET HE3 1 1
8 9878 1 1 1 MET HG2 H 11.952 -1.010 3.990 1.00 . A A . 1 MET HG2 1 1
8 9879 1 1 1 MET HG3 H 13.438 -1.578 4.750 1.00 . A A . 1 MET HG3 1 1
8 9880 1 1 1 MET N N 13.150 -4.102 4.069 1.00 . A A . 1 MET N 1 1
8 9881 1 1 1 MET O O 13.159 -3.854 0.635 1.00 . A A . 1 MET O 1 1
8 9882 1 1 1 MET SD S 13.789 0.463 3.540 1.00 . A A . 1 MET SD 1 1
8 9883 1 1 2 GLN C C 11.605 -5.731 -0.640 1.00 . A A . 2 GLN C 1 1
8 9884 1 1 2 GLN CA C 12.286 -6.400 0.558 1.00 . A A . 2 GLN CA 1 1
8 9885 1 1 2 GLN CB C 11.578 -7.717 0.883 1.00 . A A . 2 GLN CB 1 1
8 9886 1 1 2 GLN CD C 11.172 -10.060 0.118 1.00 . A A . 2 GLN CD 1 1
8 9887 1 1 2 GLN CG C 11.852 -8.734 -0.226 1.00 . A A . 2 GLN CG 1 1
8 9888 1 1 2 GLN H H 11.802 -5.812 2.573 1.00 . A A . 2 GLN H 1 1
8 9889 1 1 2 GLN HA H 13.322 -6.593 0.324 1.00 . A A . 2 GLN HA 1 1
8 9890 1 1 2 GLN HB2 H 11.947 -8.100 1.823 1.00 . A A . 2 GLN HB2 1 1
8 9891 1 1 2 GLN HB3 H 10.515 -7.545 0.956 1.00 . A A . 2 GLN HB3 1 1
8 9892 1 1 2 GLN HE21 H 11.573 -10.885 -1.642 1.00 . A A . 2 GLN HE21 1 1
8 9893 1 1 2 GLN HE22 H 10.721 -11.873 -0.556 1.00 . A A . 2 GLN HE22 1 1
8 9894 1 1 2 GLN HG2 H 11.460 -8.360 -1.160 1.00 . A A . 2 GLN HG2 1 1
8 9895 1 1 2 GLN HG3 H 12.915 -8.890 -0.317 1.00 . A A . 2 GLN HG3 1 1
8 9896 1 1 2 GLN N N 12.202 -5.494 1.738 1.00 . A A . 2 GLN N 1 1
8 9897 1 1 2 GLN NE2 N 11.153 -11.019 -0.767 1.00 . A A . 2 GLN NE2 1 1
8 9898 1 1 2 GLN O O 12.068 -5.819 -1.760 1.00 . A A . 2 GLN O 1 1
8 9899 1 1 2 GLN OE1 O 10.651 -10.227 1.204 1.00 . A A . 2 GLN OE1 1 1
8 9900 1 1 3 HIS C C 9.027 -3.175 -0.962 1.00 . A A . 3 HIS C 1 1
8 9901 1 1 3 HIS CA C 9.799 -4.372 -1.521 1.00 . A A . 3 HIS CA 1 1
8 9902 1 1 3 HIS CB C 8.822 -5.341 -2.190 1.00 . A A . 3 HIS CB 1 1
8 9903 1 1 3 HIS CD2 C 10.276 -6.274 -4.170 1.00 . A A . 3 HIS CD2 1 1
8 9904 1 1 3 HIS CE1 C 10.450 -8.327 -3.494 1.00 . A A . 3 HIS CE1 1 1
8 9905 1 1 3 HIS CG C 9.589 -6.362 -2.984 1.00 . A A . 3 HIS CG 1 1
8 9906 1 1 3 HIS H H 10.162 -4.996 0.506 1.00 . A A . 3 HIS H 1 1
8 9907 1 1 3 HIS HA H 10.518 -4.026 -2.250 1.00 . A A . 3 HIS HA 1 1
8 9908 1 1 3 HIS HB2 H 8.237 -5.840 -1.431 1.00 . A A . 3 HIS HB2 1 1
8 9909 1 1 3 HIS HB3 H 8.165 -4.793 -2.848 1.00 . A A . 3 HIS HB3 1 1
8 9910 1 1 3 HIS HD1 H 9.335 -8.071 -1.755 1.00 . A A . 3 HIS HD1 1 1
8 9911 1 1 3 HIS HD2 H 10.381 -5.378 -4.765 1.00 . A A . 3 HIS HD2 1 1
8 9912 1 1 3 HIS HE1 H 10.712 -9.374 -3.438 1.00 . A A . 3 HIS HE1 1 1
8 9913 1 1 3 HIS HE2 H 11.353 -7.745 -5.274 1.00 . A A . 3 HIS HE2 1 1
8 9914 1 1 3 HIS N N 10.513 -5.058 -0.407 1.00 . A A . 3 HIS N 1 1
8 9915 1 1 3 HIS ND1 N 9.713 -7.681 -2.571 1.00 . A A . 3 HIS ND1 1 1
8 9916 1 1 3 HIS NE2 N 10.816 -7.515 -4.486 1.00 . A A . 3 HIS NE2 1 1
8 9917 1 1 3 HIS O O 8.006 -2.781 -1.488 1.00 . A A . 3 HIS O 1 1
8 9918 1 1 4 ALA C C 8.726 -0.295 -0.317 1.00 . A A . 4 ALA C 1 1
8 9919 1 1 4 ALA CA C 8.803 -1.432 0.705 1.00 . A A . 4 ALA CA 1 1
8 9920 1 1 4 ALA CB C 9.569 -0.954 1.940 1.00 . A A . 4 ALA CB 1 1
8 9921 1 1 4 ALA H H 10.332 -2.935 0.514 1.00 . A A . 4 ALA H 1 1
8 9922 1 1 4 ALA HA H 7.805 -1.724 0.993 1.00 . A A . 4 ALA HA 1 1
8 9923 1 1 4 ALA HB1 H 9.196 0.013 2.243 1.00 . A A . 4 ALA HB1 1 1
8 9924 1 1 4 ALA HB2 H 10.620 -0.876 1.704 1.00 . A A . 4 ALA HB2 1 1
8 9925 1 1 4 ALA HB3 H 9.432 -1.661 2.743 1.00 . A A . 4 ALA HB3 1 1
8 9926 1 1 4 ALA N N 9.509 -2.598 0.105 1.00 . A A . 4 ALA N 1 1
8 9927 1 1 4 ALA O O 7.778 0.464 -0.342 1.00 . A A . 4 ALA O 1 1
8 9928 1 1 5 SER C C 8.445 0.782 -3.048 1.00 . A A . 5 SER C 1 1
8 9929 1 1 5 SER CA C 9.689 0.925 -2.169 1.00 . A A . 5 SER CA 1 1
8 9930 1 1 5 SER CB C 10.942 0.845 -3.042 1.00 . A A . 5 SER CB 1 1
8 9931 1 1 5 SER H H 10.473 -0.788 -1.124 1.00 . A A . 5 SER H 1 1
8 9932 1 1 5 SER HA H 9.661 1.878 -1.665 1.00 . A A . 5 SER HA 1 1
8 9933 1 1 5 SER HB2 H 10.931 -0.071 -3.609 1.00 . A A . 5 SER HB2 1 1
8 9934 1 1 5 SER HB3 H 10.961 1.687 -3.722 1.00 . A A . 5 SER HB3 1 1
8 9935 1 1 5 SER HG H 11.826 0.611 -1.325 1.00 . A A . 5 SER HG 1 1
8 9936 1 1 5 SER N N 9.715 -0.168 -1.158 1.00 . A A . 5 SER N 1 1
8 9937 1 1 5 SER O O 7.811 1.755 -3.404 1.00 . A A . 5 SER O 1 1
8 9938 1 1 5 SER OG O 12.095 0.867 -2.210 1.00 . A A . 5 SER OG 1 1
8 9939 1 1 6 VAL C C 5.641 -0.172 -3.462 1.00 . A A . 6 VAL C 1 1
8 9940 1 1 6 VAL CA C 6.875 -0.619 -4.240 1.00 . A A . 6 VAL CA 1 1
8 9941 1 1 6 VAL CB C 6.734 -2.094 -4.612 1.00 . A A . 6 VAL CB 1 1
8 9942 1 1 6 VAL CG1 C 5.379 -2.323 -5.288 1.00 . A A . 6 VAL CG1 1 1
8 9943 1 1 6 VAL CG2 C 7.856 -2.485 -5.577 1.00 . A A . 6 VAL CG2 1 1
8 9944 1 1 6 VAL H H 8.605 -1.196 -3.090 1.00 . A A . 6 VAL H 1 1
8 9945 1 1 6 VAL HA H 6.965 -0.029 -5.137 1.00 . A A . 6 VAL HA 1 1
8 9946 1 1 6 VAL HB H 6.798 -2.694 -3.720 1.00 . A A . 6 VAL HB 1 1
8 9947 1 1 6 VAL HG11 H 4.702 -2.792 -4.589 1.00 . A A . 6 VAL HG11 1 1
8 9948 1 1 6 VAL HG12 H 5.508 -2.964 -6.148 1.00 . A A . 6 VAL HG12 1 1
8 9949 1 1 6 VAL HG13 H 4.969 -1.375 -5.605 1.00 . A A . 6 VAL HG13 1 1
8 9950 1 1 6 VAL HG21 H 8.009 -3.554 -5.537 1.00 . A A . 6 VAL HG21 1 1
8 9951 1 1 6 VAL HG22 H 8.767 -1.980 -5.293 1.00 . A A . 6 VAL HG22 1 1
8 9952 1 1 6 VAL HG23 H 7.584 -2.198 -6.581 1.00 . A A . 6 VAL HG23 1 1
8 9953 1 1 6 VAL N N 8.084 -0.423 -3.393 1.00 . A A . 6 VAL N 1 1
8 9954 1 1 6 VAL O O 4.735 0.418 -4.007 1.00 . A A . 6 VAL O 1 1
8 9955 1 1 7 ILE C C 4.279 1.480 -1.419 1.00 . A A . 7 ILE C 1 1
8 9956 1 1 7 ILE CA C 4.418 -0.043 -1.382 1.00 . A A . 7 ILE CA 1 1
8 9957 1 1 7 ILE CB C 4.617 -0.504 0.061 1.00 . A A . 7 ILE CB 1 1
8 9958 1 1 7 ILE CD1 C 5.144 -2.485 1.491 1.00 . A A . 7 ILE CD1 1 1
8 9959 1 1 7 ILE CG1 C 4.755 -2.028 0.085 1.00 . A A . 7 ILE CG1 1 1
8 9960 1 1 7 ILE CG2 C 3.410 -0.087 0.903 1.00 . A A . 7 ILE CG2 1 1
8 9961 1 1 7 ILE H H 6.338 -0.933 -1.772 1.00 . A A . 7 ILE H 1 1
8 9962 1 1 7 ILE HA H 3.528 -0.497 -1.787 1.00 . A A . 7 ILE HA 1 1
8 9963 1 1 7 ILE HB H 5.514 -0.051 0.461 1.00 . A A . 7 ILE HB 1 1
8 9964 1 1 7 ILE HD11 H 4.335 -3.061 1.918 1.00 . A A . 7 ILE HD11 1 1
8 9965 1 1 7 ILE HD12 H 5.337 -1.623 2.111 1.00 . A A . 7 ILE HD12 1 1
8 9966 1 1 7 ILE HD13 H 6.031 -3.097 1.436 1.00 . A A . 7 ILE HD13 1 1
8 9967 1 1 7 ILE HG12 H 3.813 -2.478 -0.193 1.00 . A A . 7 ILE HG12 1 1
8 9968 1 1 7 ILE HG13 H 5.520 -2.332 -0.614 1.00 . A A . 7 ILE HG13 1 1
8 9969 1 1 7 ILE HG21 H 3.549 -0.422 1.920 1.00 . A A . 7 ILE HG21 1 1
8 9970 1 1 7 ILE HG22 H 2.516 -0.534 0.496 1.00 . A A . 7 ILE HG22 1 1
8 9971 1 1 7 ILE HG23 H 3.315 0.988 0.887 1.00 . A A . 7 ILE HG23 1 1
8 9972 1 1 7 ILE N N 5.597 -0.453 -2.192 1.00 . A A . 7 ILE N 1 1
8 9973 1 1 7 ILE O O 3.225 2.011 -1.707 1.00 . A A . 7 ILE O 1 1
8 9974 1 1 8 ALA C C 4.974 4.135 -2.594 1.00 . A A . 8 ALA C 1 1
8 9975 1 1 8 ALA CA C 5.271 3.677 -1.168 1.00 . A A . 8 ALA CA 1 1
8 9976 1 1 8 ALA CB C 6.610 4.259 -0.712 1.00 . A A . 8 ALA CB 1 1
8 9977 1 1 8 ALA H H 6.181 1.739 -0.917 1.00 . A A . 8 ALA H 1 1
8 9978 1 1 8 ALA HA H 4.486 4.016 -0.511 1.00 . A A . 8 ALA HA 1 1
8 9979 1 1 8 ALA HB1 H 7.286 4.307 -1.553 1.00 . A A . 8 ALA HB1 1 1
8 9980 1 1 8 ALA HB2 H 7.034 3.630 0.056 1.00 . A A . 8 ALA HB2 1 1
8 9981 1 1 8 ALA HB3 H 6.455 5.253 -0.318 1.00 . A A . 8 ALA HB3 1 1
8 9982 1 1 8 ALA N N 5.339 2.188 -1.139 1.00 . A A . 8 ALA N 1 1
8 9983 1 1 8 ALA O O 4.146 4.991 -2.826 1.00 . A A . 8 ALA O 1 1
8 9984 1 1 9 GLN C C 3.981 3.547 -5.363 1.00 . A A . 9 GLN C 1 1
8 9985 1 1 9 GLN CA C 5.405 3.941 -4.967 1.00 . A A . 9 GLN CA 1 1
8 9986 1 1 9 GLN CB C 6.404 3.197 -5.858 1.00 . A A . 9 GLN CB 1 1
8 9987 1 1 9 GLN CD C 6.132 2.393 -8.203 1.00 . A A . 9 GLN CD 1 1
8 9988 1 1 9 GLN CG C 6.224 3.632 -7.312 1.00 . A A . 9 GLN CG 1 1
8 9989 1 1 9 GLN H H 6.297 2.864 -3.333 1.00 . A A . 9 GLN H 1 1
8 9990 1 1 9 GLN HA H 5.534 5.005 -5.085 1.00 . A A . 9 GLN HA 1 1
8 9991 1 1 9 GLN HB2 H 7.410 3.425 -5.536 1.00 . A A . 9 GLN HB2 1 1
8 9992 1 1 9 GLN HB3 H 6.234 2.134 -5.779 1.00 . A A . 9 GLN HB3 1 1
8 9993 1 1 9 GLN HE21 H 4.279 1.957 -7.634 1.00 . A A . 9 GLN HE21 1 1
8 9994 1 1 9 GLN HE22 H 4.959 0.892 -8.768 1.00 . A A . 9 GLN HE22 1 1
8 9995 1 1 9 GLN HG2 H 5.320 4.210 -7.406 1.00 . A A . 9 GLN HG2 1 1
8 9996 1 1 9 GLN HG3 H 7.069 4.229 -7.618 1.00 . A A . 9 GLN HG3 1 1
8 9997 1 1 9 GLN N N 5.643 3.558 -3.549 1.00 . A A . 9 GLN N 1 1
8 9998 1 1 9 GLN NE2 N 5.032 1.688 -8.201 1.00 . A A . 9 GLN NE2 1 1
8 9999 1 1 9 GLN O O 3.264 4.295 -5.992 1.00 . A A . 9 GLN O 1 1
8 10000 1 1 9 GLN OE1 O 7.068 2.059 -8.902 1.00 . A A . 9 GLN OE1 1 1
8 10001 1 1 10 PHE C C 1.178 2.830 -4.684 1.00 . A A . 10 PHE C 1 1
8 10002 1 1 10 PHE CA C 2.205 1.902 -5.330 1.00 . A A . 10 PHE CA 1 1
8 10003 1 1 10 PHE CB C 2.030 0.479 -4.791 1.00 . A A . 10 PHE CB 1 1
8 10004 1 1 10 PHE CD1 C 0.631 -0.723 -6.503 1.00 . A A . 10 PHE CD1 1 1
8 10005 1 1 10 PHE CD2 C -0.411 -0.024 -4.429 1.00 . A A . 10 PHE CD2 1 1
8 10006 1 1 10 PHE CE1 C -0.583 -1.274 -6.929 1.00 . A A . 10 PHE CE1 1 1
8 10007 1 1 10 PHE CE2 C -1.627 -0.573 -4.856 1.00 . A A . 10 PHE CE2 1 1
8 10008 1 1 10 PHE CG C 0.716 -0.099 -5.254 1.00 . A A . 10 PHE CG 1 1
8 10009 1 1 10 PHE CZ C -1.712 -1.198 -6.105 1.00 . A A . 10 PHE CZ 1 1
8 10010 1 1 10 PHE H H 4.174 1.794 -4.482 1.00 . A A . 10 PHE H 1 1
8 10011 1 1 10 PHE HA H 2.074 1.903 -6.400 1.00 . A A . 10 PHE HA 1 1
8 10012 1 1 10 PHE HB2 H 2.837 -0.141 -5.151 1.00 . A A . 10 PHE HB2 1 1
8 10013 1 1 10 PHE HB3 H 2.051 0.501 -3.711 1.00 . A A . 10 PHE HB3 1 1
8 10014 1 1 10 PHE HD1 H 1.503 -0.781 -7.138 1.00 . A A . 10 PHE HD1 1 1
8 10015 1 1 10 PHE HD2 H -0.344 0.458 -3.465 1.00 . A A . 10 PHE HD2 1 1
8 10016 1 1 10 PHE HE1 H -0.649 -1.756 -7.893 1.00 . A A . 10 PHE HE1 1 1
8 10017 1 1 10 PHE HE2 H -2.499 -0.514 -4.221 1.00 . A A . 10 PHE HE2 1 1
8 10018 1 1 10 PHE HZ H -2.647 -1.624 -6.434 1.00 . A A . 10 PHE HZ 1 1
8 10019 1 1 10 PHE N N 3.575 2.371 -4.990 1.00 . A A . 10 PHE N 1 1
8 10020 1 1 10 PHE O O 0.241 3.278 -5.312 1.00 . A A . 10 PHE O 1 1
8 10021 1 1 11 VAL C C 0.599 5.466 -3.178 1.00 . A A . 11 VAL C 1 1
8 10022 1 1 11 VAL CA C 0.399 4.018 -2.720 1.00 . A A . 11 VAL CA 1 1
8 10023 1 1 11 VAL CB C 0.653 3.931 -1.215 1.00 . A A . 11 VAL CB 1 1
8 10024 1 1 11 VAL CG1 C -0.293 4.881 -0.479 1.00 . A A . 11 VAL CG1 1 1
8 10025 1 1 11 VAL CG2 C 0.411 2.497 -0.740 1.00 . A A . 11 VAL CG2 1 1
8 10026 1 1 11 VAL H H 2.120 2.744 -2.947 1.00 . A A . 11 VAL H 1 1
8 10027 1 1 11 VAL HA H -0.613 3.710 -2.932 1.00 . A A . 11 VAL HA 1 1
8 10028 1 1 11 VAL HB H 1.675 4.212 -1.008 1.00 . A A . 11 VAL HB 1 1
8 10029 1 1 11 VAL HG11 H 0.280 5.667 -0.012 1.00 . A A . 11 VAL HG11 1 1
8 10030 1 1 11 VAL HG12 H -0.837 4.333 0.276 1.00 . A A . 11 VAL HG12 1 1
8 10031 1 1 11 VAL HG13 H -0.989 5.312 -1.183 1.00 . A A . 11 VAL HG13 1 1
8 10032 1 1 11 VAL HG21 H 1.343 2.069 -0.400 1.00 . A A . 11 VAL HG21 1 1
8 10033 1 1 11 VAL HG22 H 0.023 1.908 -1.558 1.00 . A A . 11 VAL HG22 1 1
8 10034 1 1 11 VAL HG23 H -0.301 2.502 0.071 1.00 . A A . 11 VAL HG23 1 1
8 10035 1 1 11 VAL N N 1.354 3.120 -3.427 1.00 . A A . 11 VAL N 1 1
8 10036 1 1 11 VAL O O -0.346 6.206 -3.370 1.00 . A A . 11 VAL O 1 1
8 10037 1 1 12 VAL C C 1.554 7.561 -5.153 1.00 . A A . 12 VAL C 1 1
8 10038 1 1 12 VAL CA C 2.102 7.287 -3.748 1.00 . A A . 12 VAL CA 1 1
8 10039 1 1 12 VAL CB C 3.610 7.528 -3.729 1.00 . A A . 12 VAL CB 1 1
8 10040 1 1 12 VAL CG1 C 3.915 8.898 -4.333 1.00 . A A . 12 VAL CG1 1 1
8 10041 1 1 12 VAL CG2 C 4.115 7.487 -2.285 1.00 . A A . 12 VAL CG2 1 1
8 10042 1 1 12 VAL H H 2.572 5.271 -3.153 1.00 . A A . 12 VAL H 1 1
8 10043 1 1 12 VAL HA H 1.634 7.958 -3.050 1.00 . A A . 12 VAL HA 1 1
8 10044 1 1 12 VAL HB H 4.100 6.762 -4.307 1.00 . A A . 12 VAL HB 1 1
8 10045 1 1 12 VAL HG11 H 4.956 9.139 -4.173 1.00 . A A . 12 VAL HG11 1 1
8 10046 1 1 12 VAL HG12 H 3.295 9.647 -3.863 1.00 . A A . 12 VAL HG12 1 1
8 10047 1 1 12 VAL HG13 H 3.711 8.875 -5.392 1.00 . A A . 12 VAL HG13 1 1
8 10048 1 1 12 VAL HG21 H 4.190 8.493 -1.901 1.00 . A A . 12 VAL HG21 1 1
8 10049 1 1 12 VAL HG22 H 5.088 7.019 -2.257 1.00 . A A . 12 VAL HG22 1 1
8 10050 1 1 12 VAL HG23 H 3.425 6.919 -1.679 1.00 . A A . 12 VAL HG23 1 1
8 10051 1 1 12 VAL N N 1.827 5.881 -3.331 1.00 . A A . 12 VAL N 1 1
8 10052 1 1 12 VAL O O 0.998 8.609 -5.410 1.00 . A A . 12 VAL O 1 1
8 10053 1 1 13 GLU C C -0.300 7.174 -7.400 1.00 . A A . 13 GLU C 1 1
8 10054 1 1 13 GLU CA C 1.195 6.870 -7.443 1.00 . A A . 13 GLU CA 1 1
8 10055 1 1 13 GLU CB C 1.450 5.632 -8.298 1.00 . A A . 13 GLU CB 1 1
8 10056 1 1 13 GLU CD C 3.177 4.358 -9.575 1.00 . A A . 13 GLU CD 1 1
8 10057 1 1 13 GLU CG C 2.918 5.598 -8.718 1.00 . A A . 13 GLU CG 1 1
8 10058 1 1 13 GLU H H 2.156 5.802 -5.841 1.00 . A A . 13 GLU H 1 1
8 10059 1 1 13 GLU HA H 1.714 7.708 -7.877 1.00 . A A . 13 GLU HA 1 1
8 10060 1 1 13 GLU HB2 H 1.218 4.750 -7.726 1.00 . A A . 13 GLU HB2 1 1
8 10061 1 1 13 GLU HB3 H 0.830 5.667 -9.175 1.00 . A A . 13 GLU HB3 1 1
8 10062 1 1 13 GLU HG2 H 3.147 6.485 -9.292 1.00 . A A . 13 GLU HG2 1 1
8 10063 1 1 13 GLU HG3 H 3.540 5.568 -7.844 1.00 . A A . 13 GLU HG3 1 1
8 10064 1 1 13 GLU N N 1.706 6.640 -6.062 1.00 . A A . 13 GLU N 1 1
8 10065 1 1 13 GLU O O -0.827 7.866 -8.249 1.00 . A A . 13 GLU O 1 1
8 10066 1 1 13 GLU OE1 O 4.267 4.249 -10.112 1.00 . A A . 13 GLU OE1 1 1
8 10067 1 1 13 GLU OE2 O 2.280 3.539 -9.680 1.00 . A A . 13 GLU OE2 1 1
8 10068 1 1 14 GLU C C -2.676 8.429 -6.074 1.00 . A A . 14 GLU C 1 1
8 10069 1 1 14 GLU CA C -2.448 6.935 -6.328 1.00 . A A . 14 GLU CA 1 1
8 10070 1 1 14 GLU CB C -3.042 6.118 -5.182 1.00 . A A . 14 GLU CB 1 1
8 10071 1 1 14 GLU CD C -5.145 5.542 -3.971 1.00 . A A . 14 GLU CD 1 1
8 10072 1 1 14 GLU CG C -4.560 6.287 -5.171 1.00 . A A . 14 GLU CG 1 1
8 10073 1 1 14 GLU H H -0.547 6.113 -5.744 1.00 . A A . 14 GLU H 1 1
8 10074 1 1 14 GLU HA H -2.923 6.653 -7.255 1.00 . A A . 14 GLU HA 1 1
8 10075 1 1 14 GLU HB2 H -2.796 5.075 -5.319 1.00 . A A . 14 GLU HB2 1 1
8 10076 1 1 14 GLU HB3 H -2.636 6.462 -4.244 1.00 . A A . 14 GLU HB3 1 1
8 10077 1 1 14 GLU HG2 H -4.804 7.337 -5.100 1.00 . A A . 14 GLU HG2 1 1
8 10078 1 1 14 GLU HG3 H -4.973 5.881 -6.082 1.00 . A A . 14 GLU HG3 1 1
8 10079 1 1 14 GLU N N -0.989 6.668 -6.420 1.00 . A A . 14 GLU N 1 1
8 10080 1 1 14 GLU O O -3.676 8.989 -6.479 1.00 . A A . 14 GLU O 1 1
8 10081 1 1 14 GLU OE1 O -6.354 5.570 -3.813 1.00 . A A . 14 GLU OE1 1 1
8 10082 1 1 14 GLU OE2 O -4.373 4.956 -3.231 1.00 . A A . 14 GLU OE2 1 1
8 10083 1 1 15 PHE C C -0.561 11.230 -5.137 1.00 . A A . 15 PHE C 1 1
8 10084 1 1 15 PHE CA C -1.930 10.538 -5.137 1.00 . A A . 15 PHE CA 1 1
8 10085 1 1 15 PHE CB C -2.603 10.724 -3.771 1.00 . A A . 15 PHE CB 1 1
8 10086 1 1 15 PHE CD1 C -1.468 8.961 -2.370 1.00 . A A . 15 PHE CD1 1 1
8 10087 1 1 15 PHE CD2 C -0.965 11.292 -1.937 1.00 . A A . 15 PHE CD2 1 1
8 10088 1 1 15 PHE CE1 C -0.594 8.580 -1.346 1.00 . A A . 15 PHE CE1 1 1
8 10089 1 1 15 PHE CE2 C -0.090 10.912 -0.912 1.00 . A A . 15 PHE CE2 1 1
8 10090 1 1 15 PHE CG C -1.654 10.316 -2.668 1.00 . A A . 15 PHE CG 1 1
8 10091 1 1 15 PHE CZ C 0.096 9.556 -0.617 1.00 . A A . 15 PHE CZ 1 1
8 10092 1 1 15 PHE H H -0.959 8.612 -5.091 1.00 . A A . 15 PHE H 1 1
8 10093 1 1 15 PHE HA H -2.552 10.975 -5.903 1.00 . A A . 15 PHE HA 1 1
8 10094 1 1 15 PHE HB2 H -2.873 11.762 -3.645 1.00 . A A . 15 PHE HB2 1 1
8 10095 1 1 15 PHE HB3 H -3.492 10.113 -3.723 1.00 . A A . 15 PHE HB3 1 1
8 10096 1 1 15 PHE HD1 H -1.999 8.208 -2.933 1.00 . A A . 15 PHE HD1 1 1
8 10097 1 1 15 PHE HD2 H -1.108 12.338 -2.164 1.00 . A A . 15 PHE HD2 1 1
8 10098 1 1 15 PHE HE1 H -0.451 7.535 -1.117 1.00 . A A . 15 PHE HE1 1 1
8 10099 1 1 15 PHE HE2 H 0.442 11.665 -0.350 1.00 . A A . 15 PHE HE2 1 1
8 10100 1 1 15 PHE HZ H 0.771 9.264 0.175 1.00 . A A . 15 PHE HZ 1 1
8 10101 1 1 15 PHE N N -1.759 9.080 -5.409 1.00 . A A . 15 PHE N 1 1
8 10102 1 1 15 PHE O O -0.254 12.017 -4.265 1.00 . A A . 15 PHE O 1 1
8 10103 1 1 16 LEU C C 1.513 13.000 -6.732 1.00 . A A . 16 LEU C 1 1
8 10104 1 1 16 LEU CA C 1.614 11.584 -6.144 1.00 . A A . 16 LEU CA 1 1
8 10105 1 1 16 LEU CB C 2.579 10.727 -6.988 1.00 . A A . 16 LEU CB 1 1
8 10106 1 1 16 LEU CD1 C 3.643 10.305 -9.207 1.00 . A A . 16 LEU CD1 1 1
8 10107 1 1 16 LEU CD2 C 1.278 11.072 -9.127 1.00 . A A . 16 LEU CD2 1 1
8 10108 1 1 16 LEU CG C 2.651 11.192 -8.455 1.00 . A A . 16 LEU CG 1 1
8 10109 1 1 16 LEU H H 0.013 10.302 -6.799 1.00 . A A . 16 LEU H 1 1
8 10110 1 1 16 LEU HA H 1.991 11.635 -5.140 1.00 . A A . 16 LEU HA 1 1
8 10111 1 1 16 LEU HB2 H 3.564 10.795 -6.558 1.00 . A A . 16 LEU HB2 1 1
8 10112 1 1 16 LEU HB3 H 2.257 9.702 -6.959 1.00 . A A . 16 LEU HB3 1 1
8 10113 1 1 16 LEU HD11 H 4.511 10.888 -9.481 1.00 . A A . 16 LEU HD11 1 1
8 10114 1 1 16 LEU HD12 H 3.175 9.916 -10.099 1.00 . A A . 16 LEU HD12 1 1
8 10115 1 1 16 LEU HD13 H 3.945 9.485 -8.573 1.00 . A A . 16 LEU HD13 1 1
8 10116 1 1 16 LEU HD21 H 0.513 10.969 -8.378 1.00 . A A . 16 LEU HD21 1 1
8 10117 1 1 16 LEU HD22 H 1.268 10.204 -9.769 1.00 . A A . 16 LEU HD22 1 1
8 10118 1 1 16 LEU HD23 H 1.088 11.957 -9.716 1.00 . A A . 16 LEU HD23 1 1
8 10119 1 1 16 LEU HG H 2.995 12.215 -8.501 1.00 . A A . 16 LEU HG 1 1
8 10120 1 1 16 LEU N N 0.269 10.941 -6.105 1.00 . A A . 16 LEU N 1 1
8 10121 1 1 16 LEU O O 0.941 13.195 -7.785 1.00 . A A . 16 LEU O 1 1
8 10122 1 1 17 PRO C C 3.111 15.548 -7.711 1.00 . A A . 17 PRO C 1 1
8 10123 1 1 17 PRO CA C 2.079 15.382 -6.588 1.00 . A A . 17 PRO CA 1 1
8 10124 1 1 17 PRO CB C 2.455 16.207 -5.354 1.00 . A A . 17 PRO CB 1 1
8 10125 1 1 17 PRO CD C 2.811 13.885 -4.794 1.00 . A A . 17 PRO CD 1 1
8 10126 1 1 17 PRO CG C 3.311 15.304 -4.535 1.00 . A A . 17 PRO CG 1 1
8 10127 1 1 17 PRO HA H 1.094 15.655 -6.931 1.00 . A A . 17 PRO HA 1 1
8 10128 1 1 17 PRO HB2 H 3.004 17.092 -5.638 1.00 . A A . 17 PRO HB2 1 1
8 10129 1 1 17 PRO HB3 H 1.570 16.477 -4.799 1.00 . A A . 17 PRO HB3 1 1
8 10130 1 1 17 PRO HD2 H 3.643 13.198 -4.873 1.00 . A A . 17 PRO HD2 1 1
8 10131 1 1 17 PRO HD3 H 2.137 13.580 -4.011 1.00 . A A . 17 PRO HD3 1 1
8 10132 1 1 17 PRO HG2 H 4.344 15.397 -4.840 1.00 . A A . 17 PRO HG2 1 1
8 10133 1 1 17 PRO HG3 H 3.207 15.540 -3.488 1.00 . A A . 17 PRO HG3 1 1
8 10134 1 1 17 PRO N N 2.090 13.984 -6.079 1.00 . A A . 17 PRO N 1 1
8 10135 1 1 17 PRO O O 3.395 14.617 -8.437 1.00 . A A . 17 PRO O 1 1
8 10136 1 1 18 ASP C C 6.045 16.344 -8.450 1.00 . A A . 18 ASP C 1 1
8 10137 1 1 18 ASP CA C 4.698 16.897 -8.929 1.00 . A A . 18 ASP CA 1 1
8 10138 1 1 18 ASP CB C 4.830 18.389 -9.235 1.00 . A A . 18 ASP CB 1 1
8 10139 1 1 18 ASP CG C 5.349 19.130 -8.000 1.00 . A A . 18 ASP CG 1 1
8 10140 1 1 18 ASP H H 3.458 17.450 -7.272 1.00 . A A . 18 ASP H 1 1
8 10141 1 1 18 ASP HA H 4.387 16.371 -9.819 1.00 . A A . 18 ASP HA 1 1
8 10142 1 1 18 ASP HB2 H 5.520 18.526 -10.051 1.00 . A A . 18 ASP HB2 1 1
8 10143 1 1 18 ASP HB3 H 3.865 18.787 -9.510 1.00 . A A . 18 ASP HB3 1 1
8 10144 1 1 18 ASP N N 3.685 16.707 -7.859 1.00 . A A . 18 ASP N 1 1
8 10145 1 1 18 ASP O O 7.081 16.636 -9.013 1.00 . A A . 18 ASP O 1 1
8 10146 1 1 18 ASP OD1 O 5.792 18.468 -7.076 1.00 . A A . 18 ASP OD1 1 1
8 10147 1 1 18 ASP OD2 O 5.295 20.349 -7.998 1.00 . A A . 18 ASP OD2 1 1
8 10148 1 1 19 VAL C C 7.322 13.466 -7.084 1.00 . A A . 19 VAL C 1 1
8 10149 1 1 19 VAL CA C 7.308 14.983 -6.879 1.00 . A A . 19 VAL CA 1 1
8 10150 1 1 19 VAL CB C 7.416 15.294 -5.385 1.00 . A A . 19 VAL CB 1 1
8 10151 1 1 19 VAL CG1 C 8.774 14.828 -4.861 1.00 . A A . 19 VAL CG1 1 1
8 10152 1 1 19 VAL CG2 C 7.275 16.801 -5.168 1.00 . A A . 19 VAL CG2 1 1
8 10153 1 1 19 VAL H H 5.184 15.333 -6.968 1.00 . A A . 19 VAL H 1 1
8 10154 1 1 19 VAL HA H 8.146 15.424 -7.399 1.00 . A A . 19 VAL HA 1 1
8 10155 1 1 19 VAL HB H 6.630 14.776 -4.854 1.00 . A A . 19 VAL HB 1 1
8 10156 1 1 19 VAL HG11 H 8.727 13.777 -4.622 1.00 . A A . 19 VAL HG11 1 1
8 10157 1 1 19 VAL HG12 H 9.029 15.388 -3.974 1.00 . A A . 19 VAL HG12 1 1
8 10158 1 1 19 VAL HG13 H 9.527 14.992 -5.619 1.00 . A A . 19 VAL HG13 1 1
8 10159 1 1 19 VAL HG21 H 6.231 17.055 -5.064 1.00 . A A . 19 VAL HG21 1 1
8 10160 1 1 19 VAL HG22 H 7.692 17.328 -6.013 1.00 . A A . 19 VAL HG22 1 1
8 10161 1 1 19 VAL HG23 H 7.804 17.087 -4.270 1.00 . A A . 19 VAL HG23 1 1
8 10162 1 1 19 VAL N N 6.034 15.552 -7.407 1.00 . A A . 19 VAL N 1 1
8 10163 1 1 19 VAL O O 6.343 12.788 -6.837 1.00 . A A . 19 VAL O 1 1
8 10164 1 1 20 ALA C C 8.531 10.737 -6.386 1.00 . A A . 20 ALA C 1 1
8 10165 1 1 20 ALA CA C 8.498 11.453 -7.748 1.00 . A A . 20 ALA CA 1 1
8 10166 1 1 20 ALA CB C 9.774 11.121 -8.524 1.00 . A A . 20 ALA CB 1 1
8 10167 1 1 20 ALA H H 9.203 13.489 -7.722 1.00 . A A . 20 ALA H 1 1
8 10168 1 1 20 ALA HA H 7.642 11.137 -8.317 1.00 . A A . 20 ALA HA 1 1
8 10169 1 1 20 ALA HB1 H 10.634 11.470 -7.971 1.00 . A A . 20 ALA HB1 1 1
8 10170 1 1 20 ALA HB2 H 9.745 11.605 -9.489 1.00 . A A . 20 ALA HB2 1 1
8 10171 1 1 20 ALA HB3 H 9.845 10.051 -8.661 1.00 . A A . 20 ALA HB3 1 1
8 10172 1 1 20 ALA N N 8.424 12.926 -7.531 1.00 . A A . 20 ALA N 1 1
8 10173 1 1 20 ALA O O 9.161 11.210 -5.461 1.00 . A A . 20 ALA O 1 1
8 10174 1 1 21 PRO C C 9.284 8.658 -4.414 1.00 . A A . 21 PRO C 1 1
8 10175 1 1 21 PRO CA C 7.869 8.842 -4.971 1.00 . A A . 21 PRO CA 1 1
8 10176 1 1 21 PRO CB C 7.277 7.481 -5.340 1.00 . A A . 21 PRO CB 1 1
8 10177 1 1 21 PRO CD C 7.074 8.933 -7.293 1.00 . A A . 21 PRO CD 1 1
8 10178 1 1 21 PRO CG C 6.513 7.686 -6.607 1.00 . A A . 21 PRO CG 1 1
8 10179 1 1 21 PRO HA H 7.239 9.327 -4.244 1.00 . A A . 21 PRO HA 1 1
8 10180 1 1 21 PRO HB2 H 8.070 6.762 -5.494 1.00 . A A . 21 PRO HB2 1 1
8 10181 1 1 21 PRO HB3 H 6.611 7.141 -4.561 1.00 . A A . 21 PRO HB3 1 1
8 10182 1 1 21 PRO HD2 H 7.694 8.655 -8.134 1.00 . A A . 21 PRO HD2 1 1
8 10183 1 1 21 PRO HD3 H 6.264 9.571 -7.610 1.00 . A A . 21 PRO HD3 1 1
8 10184 1 1 21 PRO HG2 H 6.633 6.826 -7.250 1.00 . A A . 21 PRO HG2 1 1
8 10185 1 1 21 PRO HG3 H 5.469 7.838 -6.387 1.00 . A A . 21 PRO HG3 1 1
8 10186 1 1 21 PRO N N 7.876 9.603 -6.254 1.00 . A A . 21 PRO N 1 1
8 10187 1 1 21 PRO O O 9.500 8.649 -3.219 1.00 . A A . 21 PRO O 1 1
8 10188 1 1 22 ALA C C 12.133 9.626 -4.149 1.00 . A A . 22 ALA C 1 1
8 10189 1 1 22 ALA CA C 11.652 8.338 -4.821 1.00 . A A . 22 ALA CA 1 1
8 10190 1 1 22 ALA CB C 12.541 8.030 -6.027 1.00 . A A . 22 ALA CB 1 1
8 10191 1 1 22 ALA H H 10.045 8.531 -6.240 1.00 . A A . 22 ALA H 1 1
8 10192 1 1 22 ALA HA H 11.702 7.521 -4.117 1.00 . A A . 22 ALA HA 1 1
8 10193 1 1 22 ALA HB1 H 12.087 8.435 -6.921 1.00 . A A . 22 ALA HB1 1 1
8 10194 1 1 22 ALA HB2 H 12.650 6.960 -6.131 1.00 . A A . 22 ALA HB2 1 1
8 10195 1 1 22 ALA HB3 H 13.514 8.478 -5.882 1.00 . A A . 22 ALA HB3 1 1
8 10196 1 1 22 ALA N N 10.247 8.517 -5.281 1.00 . A A . 22 ALA N 1 1
8 10197 1 1 22 ALA O O 13.060 9.623 -3.365 1.00 . A A . 22 ALA O 1 1
8 10198 1 1 23 ASP C C 11.006 12.323 -2.657 1.00 . A A . 23 ASP C 1 1
8 10199 1 1 23 ASP CA C 11.914 12.020 -3.846 1.00 . A A . 23 ASP CA 1 1
8 10200 1 1 23 ASP CB C 11.793 13.136 -4.884 1.00 . A A . 23 ASP CB 1 1
8 10201 1 1 23 ASP CG C 12.829 12.922 -5.989 1.00 . A A . 23 ASP CG 1 1
8 10202 1 1 23 ASP H H 10.758 10.699 -5.087 1.00 . A A . 23 ASP H 1 1
8 10203 1 1 23 ASP HA H 12.938 11.950 -3.509 1.00 . A A . 23 ASP HA 1 1
8 10204 1 1 23 ASP HB2 H 10.802 13.121 -5.313 1.00 . A A . 23 ASP HB2 1 1
8 10205 1 1 23 ASP HB3 H 11.967 14.091 -4.410 1.00 . A A . 23 ASP HB3 1 1
8 10206 1 1 23 ASP N N 11.504 10.725 -4.457 1.00 . A A . 23 ASP N 1 1
8 10207 1 1 23 ASP O O 11.089 13.369 -2.047 1.00 . A A . 23 ASP O 1 1
8 10208 1 1 23 ASP OD1 O 12.726 13.584 -7.008 1.00 . A A . 23 ASP OD1 1 1
8 10209 1 1 23 ASP OD2 O 13.710 12.099 -5.797 1.00 . A A . 23 ASP OD2 1 1
8 10210 1 1 24 VAL C C 9.760 10.839 0.028 1.00 . A A . 24 VAL C 1 1
8 10211 1 1 24 VAL CA C 9.232 11.628 -1.166 1.00 . A A . 24 VAL CA 1 1
8 10212 1 1 24 VAL CB C 7.825 11.143 -1.520 1.00 . A A . 24 VAL CB 1 1
8 10213 1 1 24 VAL CG1 C 6.874 11.443 -0.360 1.00 . A A . 24 VAL CG1 1 1
8 10214 1 1 24 VAL CG2 C 7.338 11.870 -2.776 1.00 . A A . 24 VAL CG2 1 1
8 10215 1 1 24 VAL H H 10.099 10.567 -2.824 1.00 . A A . 24 VAL H 1 1
8 10216 1 1 24 VAL HA H 9.204 12.680 -0.923 1.00 . A A . 24 VAL HA 1 1
8 10217 1 1 24 VAL HB H 7.846 10.079 -1.703 1.00 . A A . 24 VAL HB 1 1
8 10218 1 1 24 VAL HG11 H 5.853 11.324 -0.691 1.00 . A A . 24 VAL HG11 1 1
8 10219 1 1 24 VAL HG12 H 7.027 12.458 -0.022 1.00 . A A . 24 VAL HG12 1 1
8 10220 1 1 24 VAL HG13 H 7.072 10.759 0.452 1.00 . A A . 24 VAL HG13 1 1
8 10221 1 1 24 VAL HG21 H 6.466 11.368 -3.166 1.00 . A A . 24 VAL HG21 1 1
8 10222 1 1 24 VAL HG22 H 8.120 11.865 -3.520 1.00 . A A . 24 VAL HG22 1 1
8 10223 1 1 24 VAL HG23 H 7.085 12.890 -2.526 1.00 . A A . 24 VAL HG23 1 1
8 10224 1 1 24 VAL N N 10.144 11.406 -2.320 1.00 . A A . 24 VAL N 1 1
8 10225 1 1 24 VAL O O 10.171 9.703 -0.100 1.00 . A A . 24 VAL O 1 1
8 10226 1 1 25 ASP C C 9.346 9.545 2.714 1.00 . A A . 25 ASP C 1 1
8 10227 1 1 25 ASP CA C 10.283 10.705 2.378 1.00 . A A . 25 ASP CA 1 1
8 10228 1 1 25 ASP CB C 10.358 11.665 3.566 1.00 . A A . 25 ASP CB 1 1
8 10229 1 1 25 ASP CG C 11.384 12.761 3.272 1.00 . A A . 25 ASP CG 1 1
8 10230 1 1 25 ASP H H 9.439 12.350 1.274 1.00 . A A . 25 ASP H 1 1
8 10231 1 1 25 ASP HA H 11.269 10.320 2.163 1.00 . A A . 25 ASP HA 1 1
8 10232 1 1 25 ASP HB2 H 9.388 12.112 3.730 1.00 . A A . 25 ASP HB2 1 1
8 10233 1 1 25 ASP HB3 H 10.659 11.123 4.447 1.00 . A A . 25 ASP HB3 1 1
8 10234 1 1 25 ASP N N 9.765 11.430 1.188 1.00 . A A . 25 ASP N 1 1
8 10235 1 1 25 ASP O O 8.364 9.707 3.411 1.00 . A A . 25 ASP O 1 1
8 10236 1 1 25 ASP OD1 O 12.154 12.591 2.341 1.00 . A A . 25 ASP OD1 1 1
8 10237 1 1 25 ASP OD2 O 11.381 13.754 3.982 1.00 . A A . 25 ASP OD2 1 1
8 10238 1 1 26 VAL C C 8.711 6.973 4.024 1.00 . A A . 26 VAL C 1 1
8 10239 1 1 26 VAL CA C 8.776 7.197 2.512 1.00 . A A . 26 VAL CA 1 1
8 10240 1 1 26 VAL CB C 9.357 5.955 1.836 1.00 . A A . 26 VAL CB 1 1
8 10241 1 1 26 VAL CG1 C 9.548 6.226 0.343 1.00 . A A . 26 VAL CG1 1 1
8 10242 1 1 26 VAL CG2 C 10.710 5.619 2.469 1.00 . A A . 26 VAL CG2 1 1
8 10243 1 1 26 VAL H H 10.443 8.268 1.657 1.00 . A A . 26 VAL H 1 1
8 10244 1 1 26 VAL HA H 7.780 7.380 2.134 1.00 . A A . 26 VAL HA 1 1
8 10245 1 1 26 VAL HB H 8.680 5.123 1.968 1.00 . A A . 26 VAL HB 1 1
8 10246 1 1 26 VAL HG11 H 8.585 6.394 -0.117 1.00 . A A . 26 VAL HG11 1 1
8 10247 1 1 26 VAL HG12 H 10.025 5.375 -0.119 1.00 . A A . 26 VAL HG12 1 1
8 10248 1 1 26 VAL HG13 H 10.167 7.101 0.213 1.00 . A A . 26 VAL HG13 1 1
8 10249 1 1 26 VAL HG21 H 11.277 6.527 2.610 1.00 . A A . 26 VAL HG21 1 1
8 10250 1 1 26 VAL HG22 H 11.256 4.951 1.818 1.00 . A A . 26 VAL HG22 1 1
8 10251 1 1 26 VAL HG23 H 10.552 5.140 3.424 1.00 . A A . 26 VAL HG23 1 1
8 10252 1 1 26 VAL N N 9.645 8.373 2.222 1.00 . A A . 26 VAL N 1 1
8 10253 1 1 26 VAL O O 8.062 6.061 4.499 1.00 . A A . 26 VAL O 1 1
8 10254 1 1 27 ASP C C 8.088 8.331 6.812 1.00 . A A . 27 ASP C 1 1
8 10255 1 1 27 ASP CA C 9.339 7.642 6.262 1.00 . A A . 27 ASP CA 1 1
8 10256 1 1 27 ASP CB C 10.594 8.277 6.866 1.00 . A A . 27 ASP CB 1 1
8 10257 1 1 27 ASP CG C 10.590 9.790 6.619 1.00 . A A . 27 ASP CG 1 1
8 10258 1 1 27 ASP H H 9.885 8.533 4.388 1.00 . A A . 27 ASP H 1 1
8 10259 1 1 27 ASP HA H 9.312 6.591 6.512 1.00 . A A . 27 ASP HA 1 1
8 10260 1 1 27 ASP HB2 H 10.613 8.089 7.926 1.00 . A A . 27 ASP HB2 1 1
8 10261 1 1 27 ASP HB3 H 11.471 7.844 6.410 1.00 . A A . 27 ASP HB3 1 1
8 10262 1 1 27 ASP N N 9.372 7.802 4.786 1.00 . A A . 27 ASP N 1 1
8 10263 1 1 27 ASP O O 7.927 8.493 8.005 1.00 . A A . 27 ASP O 1 1
8 10264 1 1 27 ASP OD1 O 9.546 10.316 6.271 1.00 . A A . 27 ASP OD1 1 1
8 10265 1 1 27 ASP OD2 O 11.635 10.397 6.782 1.00 . A A . 27 ASP OD2 1 1
8 10266 1 1 28 LEU C C 4.902 8.377 6.719 1.00 . A A . 28 LEU C 1 1
8 10267 1 1 28 LEU CA C 5.962 9.421 6.396 1.00 . A A . 28 LEU CA 1 1
8 10268 1 1 28 LEU CB C 5.450 10.339 5.285 1.00 . A A . 28 LEU CB 1 1
8 10269 1 1 28 LEU CD1 C 4.706 12.162 6.839 1.00 . A A . 28 LEU CD1 1 1
8 10270 1 1 28 LEU CD2 C 3.596 11.875 4.619 1.00 . A A . 28 LEU CD2 1 1
8 10271 1 1 28 LEU CG C 4.248 11.140 5.793 1.00 . A A . 28 LEU CG 1 1
8 10272 1 1 28 LEU H H 7.362 8.597 4.985 1.00 . A A . 28 LEU H 1 1
8 10273 1 1 28 LEU HA H 6.169 10.004 7.278 1.00 . A A . 28 LEU HA 1 1
8 10274 1 1 28 LEU HB2 H 6.235 11.012 4.985 1.00 . A A . 28 LEU HB2 1 1
8 10275 1 1 28 LEU HB3 H 5.146 9.741 4.439 1.00 . A A . 28 LEU HB3 1 1
8 10276 1 1 28 LEU HD11 H 4.351 11.863 7.814 1.00 . A A . 28 LEU HD11 1 1
8 10277 1 1 28 LEU HD12 H 4.303 13.134 6.593 1.00 . A A . 28 LEU HD12 1 1
8 10278 1 1 28 LEU HD13 H 5.784 12.213 6.849 1.00 . A A . 28 LEU HD13 1 1
8 10279 1 1 28 LEU HD21 H 2.765 12.464 4.979 1.00 . A A . 28 LEU HD21 1 1
8 10280 1 1 28 LEU HD22 H 3.240 11.155 3.897 1.00 . A A . 28 LEU HD22 1 1
8 10281 1 1 28 LEU HD23 H 4.322 12.524 4.153 1.00 . A A . 28 LEU HD23 1 1
8 10282 1 1 28 LEU HG H 3.530 10.468 6.241 1.00 . A A . 28 LEU HG 1 1
8 10283 1 1 28 LEU N N 7.206 8.738 5.942 1.00 . A A . 28 LEU N 1 1
8 10284 1 1 28 LEU O O 4.691 7.440 5.974 1.00 . A A . 28 LEU O 1 1
8 10285 1 1 29 ASP C C 2.059 7.623 7.155 1.00 . A A . 29 ASP C 1 1
8 10286 1 1 29 ASP CA C 3.182 7.544 8.183 1.00 . A A . 29 ASP CA 1 1
8 10287 1 1 29 ASP CB C 2.631 7.864 9.574 1.00 . A A . 29 ASP CB 1 1
8 10288 1 1 29 ASP CG C 3.725 7.641 10.620 1.00 . A A . 29 ASP CG 1 1
8 10289 1 1 29 ASP H H 4.408 9.292 8.409 1.00 . A A . 29 ASP H 1 1
8 10290 1 1 29 ASP HA H 3.607 6.554 8.179 1.00 . A A . 29 ASP HA 1 1
8 10291 1 1 29 ASP HB2 H 2.308 8.895 9.604 1.00 . A A . 29 ASP HB2 1 1
8 10292 1 1 29 ASP HB3 H 1.793 7.218 9.788 1.00 . A A . 29 ASP HB3 1 1
8 10293 1 1 29 ASP N N 4.228 8.530 7.822 1.00 . A A . 29 ASP N 1 1
8 10294 1 1 29 ASP O O 1.463 8.661 6.951 1.00 . A A . 29 ASP O 1 1
8 10295 1 1 29 ASP OD1 O 3.535 8.069 11.747 1.00 . A A . 29 ASP OD1 1 1
8 10296 1 1 29 ASP OD2 O 4.732 7.045 10.278 1.00 . A A . 29 ASP OD2 1 1
8 10297 1 1 30 LEU C C -0.606 7.041 6.149 1.00 . A A . 30 LEU C 1 1
8 10298 1 1 30 LEU CA C 0.682 6.564 5.485 1.00 . A A . 30 LEU CA 1 1
8 10299 1 1 30 LEU CB C 0.470 5.163 4.902 1.00 . A A . 30 LEU CB 1 1
8 10300 1 1 30 LEU CD1 C 1.522 3.299 3.618 1.00 . A A . 30 LEU CD1 1 1
8 10301 1 1 30 LEU CD2 C 2.155 5.662 3.125 1.00 . A A . 30 LEU CD2 1 1
8 10302 1 1 30 LEU CG C 1.757 4.681 4.230 1.00 . A A . 30 LEU CG 1 1
8 10303 1 1 30 LEU H H 2.258 5.707 6.674 1.00 . A A . 30 LEU H 1 1
8 10304 1 1 30 LEU HA H 0.955 7.249 4.697 1.00 . A A . 30 LEU HA 1 1
8 10305 1 1 30 LEU HB2 H 0.200 4.481 5.695 1.00 . A A . 30 LEU HB2 1 1
8 10306 1 1 30 LEU HB3 H -0.324 5.195 4.170 1.00 . A A . 30 LEU HB3 1 1
8 10307 1 1 30 LEU HD11 H 1.803 3.314 2.576 1.00 . A A . 30 LEU HD11 1 1
8 10308 1 1 30 LEU HD12 H 0.478 3.038 3.705 1.00 . A A . 30 LEU HD12 1 1
8 10309 1 1 30 LEU HD13 H 2.120 2.568 4.141 1.00 . A A . 30 LEU HD13 1 1
8 10310 1 1 30 LEU HD21 H 2.813 6.416 3.532 1.00 . A A . 30 LEU HD21 1 1
8 10311 1 1 30 LEU HD22 H 1.269 6.136 2.728 1.00 . A A . 30 LEU HD22 1 1
8 10312 1 1 30 LEU HD23 H 2.663 5.130 2.335 1.00 . A A . 30 LEU HD23 1 1
8 10313 1 1 30 LEU HG H 2.546 4.621 4.965 1.00 . A A . 30 LEU HG 1 1
8 10314 1 1 30 LEU N N 1.766 6.537 6.500 1.00 . A A . 30 LEU N 1 1
8 10315 1 1 30 LEU O O -1.548 7.431 5.487 1.00 . A A . 30 LEU O 1 1
8 10316 1 1 31 VAL C C -2.290 8.837 7.601 1.00 . A A . 31 VAL C 1 1
8 10317 1 1 31 VAL CA C -1.895 7.467 8.143 1.00 . A A . 31 VAL CA 1 1
8 10318 1 1 31 VAL CB C -1.647 7.560 9.649 1.00 . A A . 31 VAL CB 1 1
8 10319 1 1 31 VAL CG1 C -2.796 8.324 10.309 1.00 . A A . 31 VAL CG1 1 1
8 10320 1 1 31 VAL CG2 C -1.575 6.150 10.235 1.00 . A A . 31 VAL CG2 1 1
8 10321 1 1 31 VAL H H 0.110 6.696 7.972 1.00 . A A . 31 VAL H 1 1
8 10322 1 1 31 VAL HA H -2.686 6.762 7.950 1.00 . A A . 31 VAL HA 1 1
8 10323 1 1 31 VAL HB H -0.716 8.078 9.831 1.00 . A A . 31 VAL HB 1 1
8 10324 1 1 31 VAL HG11 H -2.860 8.049 11.352 1.00 . A A . 31 VAL HG11 1 1
8 10325 1 1 31 VAL HG12 H -3.724 8.077 9.815 1.00 . A A . 31 VAL HG12 1 1
8 10326 1 1 31 VAL HG13 H -2.616 9.386 10.227 1.00 . A A . 31 VAL HG13 1 1
8 10327 1 1 31 VAL HG21 H -2.575 5.792 10.434 1.00 . A A . 31 VAL HG21 1 1
8 10328 1 1 31 VAL HG22 H -1.012 6.172 11.154 1.00 . A A . 31 VAL HG22 1 1
8 10329 1 1 31 VAL HG23 H -1.091 5.491 9.529 1.00 . A A . 31 VAL HG23 1 1
8 10330 1 1 31 VAL N N -0.660 7.014 7.453 1.00 . A A . 31 VAL N 1 1
8 10331 1 1 31 VAL O O -3.449 9.107 7.354 1.00 . A A . 31 VAL O 1 1
8 10332 1 1 32 ASP C C -2.425 10.814 5.526 1.00 . A A . 32 ASP C 1 1
8 10333 1 1 32 ASP CA C -1.666 11.036 6.830 1.00 . A A . 32 ASP CA 1 1
8 10334 1 1 32 ASP CB C -0.378 11.816 6.554 1.00 . A A . 32 ASP CB 1 1
8 10335 1 1 32 ASP CG C 0.309 12.154 7.879 1.00 . A A . 32 ASP CG 1 1
8 10336 1 1 32 ASP H H -0.405 9.454 7.574 1.00 . A A . 32 ASP H 1 1
8 10337 1 1 32 ASP HA H -2.286 11.580 7.528 1.00 . A A . 32 ASP HA 1 1
8 10338 1 1 32 ASP HB2 H 0.283 11.215 5.947 1.00 . A A . 32 ASP HB2 1 1
8 10339 1 1 32 ASP HB3 H -0.616 12.730 6.031 1.00 . A A . 32 ASP HB3 1 1
8 10340 1 1 32 ASP N N -1.335 9.697 7.387 1.00 . A A . 32 ASP N 1 1
8 10341 1 1 32 ASP O O -3.351 11.527 5.195 1.00 . A A . 32 ASP O 1 1
8 10342 1 1 32 ASP OD1 O -0.321 11.985 8.910 1.00 . A A . 32 ASP OD1 1 1
8 10343 1 1 32 ASP OD2 O 1.453 12.576 7.839 1.00 . A A . 32 ASP OD2 1 1
8 10344 1 1 33 ASN C C -3.957 8.616 3.858 1.00 . A A . 33 ASN C 1 1
8 10345 1 1 33 ASN CA C -2.739 9.478 3.527 1.00 . A A . 33 ASN CA 1 1
8 10346 1 1 33 ASN CB C -1.794 8.701 2.611 1.00 . A A . 33 ASN CB 1 1
8 10347 1 1 33 ASN CG C -0.467 9.451 2.489 1.00 . A A . 33 ASN CG 1 1
8 10348 1 1 33 ASN H H -1.308 9.233 5.106 1.00 . A A . 33 ASN H 1 1
8 10349 1 1 33 ASN HA H -3.052 10.385 3.043 1.00 . A A . 33 ASN HA 1 1
8 10350 1 1 33 ASN HB2 H -1.619 7.723 3.027 1.00 . A A . 33 ASN HB2 1 1
8 10351 1 1 33 ASN HB3 H -2.241 8.602 1.633 1.00 . A A . 33 ASN HB3 1 1
8 10352 1 1 33 ASN HD21 H -1.316 11.247 2.508 1.00 . A A . 33 ASN HD21 1 1
8 10353 1 1 33 ASN HD22 H 0.377 11.245 2.380 1.00 . A A . 33 ASN HD22 1 1
8 10354 1 1 33 ASN N N -2.045 9.799 4.800 1.00 . A A . 33 ASN N 1 1
8 10355 1 1 33 ASN ND2 N -0.469 10.756 2.456 1.00 . A A . 33 ASN ND2 1 1
8 10356 1 1 33 ASN O O -4.477 7.901 3.023 1.00 . A A . 33 ASN O 1 1
8 10357 1 1 33 ASN OD1 O 0.584 8.845 2.427 1.00 . A A . 33 ASN OD1 1 1
8 10358 1 1 34 GLY C C -6.656 7.879 4.448 1.00 . A A . 34 GLY C 1 1
8 10359 1 1 34 GLY CA C -5.566 7.853 5.519 1.00 . A A . 34 GLY CA 1 1
8 10360 1 1 34 GLY H H -3.941 9.244 5.740 1.00 . A A . 34 GLY H 1 1
8 10361 1 1 34 GLY HA2 H -5.245 6.836 5.681 1.00 . A A . 34 GLY HA2 1 1
8 10362 1 1 34 GLY HA3 H -5.962 8.255 6.438 1.00 . A A . 34 GLY HA3 1 1
8 10363 1 1 34 GLY N N -4.396 8.671 5.088 1.00 . A A . 34 GLY N 1 1
8 10364 1 1 34 GLY O O -7.559 7.072 4.454 1.00 . A A . 34 GLY O 1 1
8 10365 1 1 35 VAL C C -7.755 7.426 1.851 1.00 . A A . 35 VAL C 1 1
8 10366 1 1 35 VAL CA C -7.631 8.823 2.465 1.00 . A A . 35 VAL CA 1 1
8 10367 1 1 35 VAL CB C -7.222 9.823 1.380 1.00 . A A . 35 VAL CB 1 1
8 10368 1 1 35 VAL CG1 C -8.141 9.670 0.167 1.00 . A A . 35 VAL CG1 1 1
8 10369 1 1 35 VAL CG2 C -7.340 11.247 1.929 1.00 . A A . 35 VAL CG2 1 1
8 10370 1 1 35 VAL H H -5.850 9.430 3.518 1.00 . A A . 35 VAL H 1 1
8 10371 1 1 35 VAL HA H -8.577 9.118 2.896 1.00 . A A . 35 VAL HA 1 1
8 10372 1 1 35 VAL HB H -6.201 9.633 1.083 1.00 . A A . 35 VAL HB 1 1
8 10373 1 1 35 VAL HG11 H -7.930 8.734 -0.329 1.00 . A A . 35 VAL HG11 1 1
8 10374 1 1 35 VAL HG12 H -7.970 10.487 -0.519 1.00 . A A . 35 VAL HG12 1 1
8 10375 1 1 35 VAL HG13 H -9.171 9.682 0.491 1.00 . A A . 35 VAL HG13 1 1
8 10376 1 1 35 VAL HG21 H -6.989 11.269 2.950 1.00 . A A . 35 VAL HG21 1 1
8 10377 1 1 35 VAL HG22 H -8.371 11.562 1.896 1.00 . A A . 35 VAL HG22 1 1
8 10378 1 1 35 VAL HG23 H -6.739 11.914 1.328 1.00 . A A . 35 VAL HG23 1 1
8 10379 1 1 35 VAL N N -6.586 8.785 3.522 1.00 . A A . 35 VAL N 1 1
8 10380 1 1 35 VAL O O -8.835 6.953 1.561 1.00 . A A . 35 VAL O 1 1
8 10381 1 1 36 ILE C C -7.216 4.376 2.058 1.00 . A A . 36 ILE C 1 1
8 10382 1 1 36 ILE CA C -6.667 5.401 1.056 1.00 . A A . 36 ILE CA 1 1
8 10383 1 1 36 ILE CB C -5.241 4.998 0.687 1.00 . A A . 36 ILE CB 1 1
8 10384 1 1 36 ILE CD1 C -3.927 3.166 -0.385 1.00 . A A . 36 ILE CD1 1 1
8 10385 1 1 36 ILE CG1 C -5.275 3.887 -0.359 1.00 . A A . 36 ILE CG1 1 1
8 10386 1 1 36 ILE CG2 C -4.527 4.487 1.937 1.00 . A A . 36 ILE CG2 1 1
8 10387 1 1 36 ILE H H -5.790 7.178 1.894 1.00 . A A . 36 ILE H 1 1
8 10388 1 1 36 ILE HA H -7.279 5.406 0.170 1.00 . A A . 36 ILE HA 1 1
8 10389 1 1 36 ILE HB H -4.712 5.856 0.293 1.00 . A A . 36 ILE HB 1 1
8 10390 1 1 36 ILE HD11 H -3.129 3.893 -0.361 1.00 . A A . 36 ILE HD11 1 1
8 10391 1 1 36 ILE HD12 H -3.851 2.577 -1.287 1.00 . A A . 36 ILE HD12 1 1
8 10392 1 1 36 ILE HD13 H -3.850 2.518 0.475 1.00 . A A . 36 ILE HD13 1 1
8 10393 1 1 36 ILE HG12 H -6.056 3.184 -0.111 1.00 . A A . 36 ILE HG12 1 1
8 10394 1 1 36 ILE HG13 H -5.469 4.314 -1.330 1.00 . A A . 36 ILE HG13 1 1
8 10395 1 1 36 ILE HG21 H -4.841 3.473 2.140 1.00 . A A . 36 ILE HG21 1 1
8 10396 1 1 36 ILE HG22 H -4.779 5.116 2.778 1.00 . A A . 36 ILE HG22 1 1
8 10397 1 1 36 ILE HG23 H -3.460 4.509 1.778 1.00 . A A . 36 ILE HG23 1 1
8 10398 1 1 36 ILE N N -6.646 6.769 1.652 1.00 . A A . 36 ILE N 1 1
8 10399 1 1 36 ILE O O -7.652 3.306 1.685 1.00 . A A . 36 ILE O 1 1
8 10400 1 1 37 ASP C C -9.051 3.204 4.055 1.00 . A A . 37 ASP C 1 1
8 10401 1 1 37 ASP CA C -7.631 3.695 4.351 1.00 . A A . 37 ASP CA 1 1
8 10402 1 1 37 ASP CB C -7.599 4.340 5.740 1.00 . A A . 37 ASP CB 1 1
8 10403 1 1 37 ASP CG C -6.147 4.527 6.182 1.00 . A A . 37 ASP CG 1 1
8 10404 1 1 37 ASP H H -6.773 5.531 3.609 1.00 . A A . 37 ASP H 1 1
8 10405 1 1 37 ASP HA H -6.964 2.848 4.348 1.00 . A A . 37 ASP HA 1 1
8 10406 1 1 37 ASP HB2 H -8.092 5.297 5.705 1.00 . A A . 37 ASP HB2 1 1
8 10407 1 1 37 ASP HB3 H -8.107 3.702 6.443 1.00 . A A . 37 ASP HB3 1 1
8 10408 1 1 37 ASP N N -7.158 4.676 3.326 1.00 . A A . 37 ASP N 1 1
8 10409 1 1 37 ASP O O -9.377 2.068 4.335 1.00 . A A . 37 ASP O 1 1
8 10410 1 1 37 ASP OD1 O -5.934 5.196 7.180 1.00 . A A . 37 ASP OD1 1 1
8 10411 1 1 37 ASP OD2 O -5.273 3.998 5.517 1.00 . A A . 37 ASP OD2 1 1
8 10412 1 1 38 SER C C -11.639 3.658 1.763 1.00 . A A . 38 SER C 1 1
8 10413 1 1 38 SER CA C -11.306 3.579 3.256 1.00 . A A . 38 SER CA 1 1
8 10414 1 1 38 SER CB C -12.284 4.447 4.051 1.00 . A A . 38 SER CB 1 1
8 10415 1 1 38 SER H H -9.637 4.956 3.321 1.00 . A A . 38 SER H 1 1
8 10416 1 1 38 SER HA H -11.413 2.557 3.576 1.00 . A A . 38 SER HA 1 1
8 10417 1 1 38 SER HB2 H -11.832 5.398 4.273 1.00 . A A . 38 SER HB2 1 1
8 10418 1 1 38 SER HB3 H -13.178 4.606 3.463 1.00 . A A . 38 SER HB3 1 1
8 10419 1 1 38 SER N N -9.905 4.036 3.524 1.00 . A A . 38 SER N 1 1
8 10420 1 1 38 SER O O -11.961 2.665 1.143 1.00 . A A . 38 SER O 1 1
8 10421 1 1 38 SER OG O -12.617 3.774 5.277 1.00 . A A . 38 SER OG 1 1
8 10422 1 1 39 LEU C C -10.943 4.102 -1.089 1.00 . A A . 39 LEU C 1 1
8 10423 1 1 39 LEU CA C -11.922 4.935 -0.268 1.00 . A A . 39 LEU CA 1 1
8 10424 1 1 39 LEU CB C -11.836 6.400 -0.695 1.00 . A A . 39 LEU CB 1 1
8 10425 1 1 39 LEU CD1 C -13.131 7.846 -2.267 1.00 . A A . 39 LEU CD1 1 1
8 10426 1 1 39 LEU CD2 C -11.122 6.613 -3.082 1.00 . A A . 39 LEU CD2 1 1
8 10427 1 1 39 LEU CG C -12.325 6.553 -2.137 1.00 . A A . 39 LEU CG 1 1
8 10428 1 1 39 LEU H H -11.331 5.612 1.688 1.00 . A A . 39 LEU H 1 1
8 10429 1 1 39 LEU HA H -12.922 4.574 -0.429 1.00 . A A . 39 LEU HA 1 1
8 10430 1 1 39 LEU HB2 H -12.450 7.003 -0.040 1.00 . A A . 39 LEU HB2 1 1
8 10431 1 1 39 LEU HB3 H -10.814 6.729 -0.629 1.00 . A A . 39 LEU HB3 1 1
8 10432 1 1 39 LEU HD11 H -12.645 8.632 -1.708 1.00 . A A . 39 LEU HD11 1 1
8 10433 1 1 39 LEU HD12 H -14.127 7.691 -1.878 1.00 . A A . 39 LEU HD12 1 1
8 10434 1 1 39 LEU HD13 H -13.192 8.130 -3.307 1.00 . A A . 39 LEU HD13 1 1
8 10435 1 1 39 LEU HD21 H -10.349 5.949 -2.726 1.00 . A A . 39 LEU HD21 1 1
8 10436 1 1 39 LEU HD22 H -10.742 7.622 -3.116 1.00 . A A . 39 LEU HD22 1 1
8 10437 1 1 39 LEU HD23 H -11.429 6.310 -4.072 1.00 . A A . 39 LEU HD23 1 1
8 10438 1 1 39 LEU HG H -12.949 5.712 -2.397 1.00 . A A . 39 LEU HG 1 1
8 10439 1 1 39 LEU N N -11.584 4.821 1.180 1.00 . A A . 39 LEU N 1 1
8 10440 1 1 39 LEU O O -11.330 3.278 -1.893 1.00 . A A . 39 LEU O 1 1
8 10441 1 1 40 GLY C C -8.665 2.076 -1.159 1.00 . A A . 40 GLY C 1 1
8 10442 1 1 40 GLY CA C -8.665 3.523 -1.645 1.00 . A A . 40 GLY CA 1 1
8 10443 1 1 40 GLY H H -9.387 4.971 -0.227 1.00 . A A . 40 GLY H 1 1
8 10444 1 1 40 GLY HA2 H -8.908 3.551 -2.697 1.00 . A A . 40 GLY HA2 1 1
8 10445 1 1 40 GLY HA3 H -7.693 3.951 -1.492 1.00 . A A . 40 GLY HA3 1 1
8 10446 1 1 40 GLY N N -9.675 4.306 -0.885 1.00 . A A . 40 GLY N 1 1
8 10447 1 1 40 GLY O O -8.498 1.151 -1.930 1.00 . A A . 40 GLY O 1 1
8 10448 1 1 41 LEU C C -9.944 -0.320 -0.057 1.00 . A A . 41 LEU C 1 1
8 10449 1 1 41 LEU CA C -8.859 0.483 0.649 1.00 . A A . 41 LEU CA 1 1
8 10450 1 1 41 LEU CB C -9.135 0.511 2.155 1.00 . A A . 41 LEU CB 1 1
8 10451 1 1 41 LEU CD1 C -8.698 -1.071 4.067 1.00 . A A . 41 LEU CD1 1 1
8 10452 1 1 41 LEU CD2 C -10.811 -1.258 2.759 1.00 . A A . 41 LEU CD2 1 1
8 10453 1 1 41 LEU CG C -9.317 -0.924 2.673 1.00 . A A . 41 LEU CG 1 1
8 10454 1 1 41 LEU H H -8.983 2.632 0.720 1.00 . A A . 41 LEU H 1 1
8 10455 1 1 41 LEU HA H -7.900 0.025 0.470 1.00 . A A . 41 LEU HA 1 1
8 10456 1 1 41 LEU HB2 H -8.297 0.974 2.653 1.00 . A A . 41 LEU HB2 1 1
8 10457 1 1 41 LEU HB3 H -10.030 1.083 2.350 1.00 . A A . 41 LEU HB3 1 1
8 10458 1 1 41 LEU HD11 H -8.684 -0.113 4.565 1.00 . A A . 41 LEU HD11 1 1
8 10459 1 1 41 LEU HD12 H -7.691 -1.445 3.977 1.00 . A A . 41 LEU HD12 1 1
8 10460 1 1 41 LEU HD13 H -9.286 -1.766 4.648 1.00 . A A . 41 LEU HD13 1 1
8 10461 1 1 41 LEU HD21 H -10.950 -2.320 2.617 1.00 . A A . 41 LEU HD21 1 1
8 10462 1 1 41 LEU HD22 H -11.351 -0.721 1.994 1.00 . A A . 41 LEU HD22 1 1
8 10463 1 1 41 LEU HD23 H -11.188 -0.975 3.730 1.00 . A A . 41 LEU HD23 1 1
8 10464 1 1 41 LEU HG H -8.834 -1.611 1.994 1.00 . A A . 41 LEU HG 1 1
8 10465 1 1 41 LEU N N -8.850 1.872 0.116 1.00 . A A . 41 LEU N 1 1
8 10466 1 1 41 LEU O O -9.749 -1.464 -0.414 1.00 . A A . 41 LEU O 1 1
8 10467 1 1 42 LEU C C -11.668 -0.871 -2.358 1.00 . A A . 42 LEU C 1 1
8 10468 1 1 42 LEU CA C -12.164 -0.468 -0.972 1.00 . A A . 42 LEU CA 1 1
8 10469 1 1 42 LEU CB C -13.390 0.437 -1.108 1.00 . A A . 42 LEU CB 1 1
8 10470 1 1 42 LEU CD1 C -14.878 1.931 0.226 1.00 . A A . 42 LEU CD1 1 1
8 10471 1 1 42 LEU CD2 C -14.906 -0.530 0.616 1.00 . A A . 42 LEU CD2 1 1
8 10472 1 1 42 LEU CG C -14.022 0.664 0.264 1.00 . A A . 42 LEU CG 1 1
8 10473 1 1 42 LEU H H -11.217 1.198 0.009 1.00 . A A . 42 LEU H 1 1
8 10474 1 1 42 LEU HA H -12.422 -1.351 -0.408 1.00 . A A . 42 LEU HA 1 1
8 10475 1 1 42 LEU HB2 H -13.091 1.383 -1.521 1.00 . A A . 42 LEU HB2 1 1
8 10476 1 1 42 LEU HB3 H -14.109 -0.027 -1.762 1.00 . A A . 42 LEU HB3 1 1
8 10477 1 1 42 LEU HD11 H -15.113 2.174 -0.799 1.00 . A A . 42 LEU HD11 1 1
8 10478 1 1 42 LEU HD12 H -14.333 2.748 0.674 1.00 . A A . 42 LEU HD12 1 1
8 10479 1 1 42 LEU HD13 H -15.792 1.763 0.776 1.00 . A A . 42 LEU HD13 1 1
8 10480 1 1 42 LEU HD21 H -15.941 -0.263 0.474 1.00 . A A . 42 LEU HD21 1 1
8 10481 1 1 42 LEU HD22 H -14.743 -0.807 1.647 1.00 . A A . 42 LEU HD22 1 1
8 10482 1 1 42 LEU HD23 H -14.657 -1.362 -0.024 1.00 . A A . 42 LEU HD23 1 1
8 10483 1 1 42 LEU HG H -13.244 0.773 1.007 1.00 . A A . 42 LEU HG 1 1
8 10484 1 1 42 LEU N N -11.081 0.270 -0.276 1.00 . A A . 42 LEU N 1 1
8 10485 1 1 42 LEU O O -11.852 -1.989 -2.796 1.00 . A A . 42 LEU O 1 1
8 10486 1 1 43 LYS C C -9.370 -1.323 -4.272 1.00 . A A . 43 LYS C 1 1
8 10487 1 1 43 LYS CA C -10.502 -0.300 -4.398 1.00 . A A . 43 LYS CA 1 1
8 10488 1 1 43 LYS CB C -9.974 0.969 -5.059 1.00 . A A . 43 LYS CB 1 1
8 10489 1 1 43 LYS CD C -10.620 3.154 -6.084 1.00 . A A . 43 LYS CD 1 1
8 10490 1 1 43 LYS CE C -11.753 4.170 -6.249 1.00 . A A . 43 LYS CE 1 1
8 10491 1 1 43 LYS CG C -11.131 1.937 -5.312 1.00 . A A . 43 LYS CG 1 1
8 10492 1 1 43 LYS H H -10.878 0.928 -2.671 1.00 . A A . 43 LYS H 1 1
8 10493 1 1 43 LYS HA H -11.296 -0.711 -4.998 1.00 . A A . 43 LYS HA 1 1
8 10494 1 1 43 LYS HB2 H -9.251 1.434 -4.410 1.00 . A A . 43 LYS HB2 1 1
8 10495 1 1 43 LYS HB3 H -9.507 0.718 -5.996 1.00 . A A . 43 LYS HB3 1 1
8 10496 1 1 43 LYS HD2 H -9.804 3.608 -5.542 1.00 . A A . 43 LYS HD2 1 1
8 10497 1 1 43 LYS HD3 H -10.275 2.842 -7.060 1.00 . A A . 43 LYS HD3 1 1
8 10498 1 1 43 LYS HE2 H -12.547 3.940 -5.554 1.00 . A A . 43 LYS HE2 1 1
8 10499 1 1 43 LYS HE3 H -11.377 5.163 -6.050 1.00 . A A . 43 LYS HE3 1 1
8 10500 1 1 43 LYS HG2 H -11.898 1.439 -5.889 1.00 . A A . 43 LYS HG2 1 1
8 10501 1 1 43 LYS HG3 H -11.544 2.260 -4.367 1.00 . A A . 43 LYS HG3 1 1
8 10502 1 1 43 LYS HZ1 H -11.575 4.507 -8.296 1.00 . A A . 43 LYS HZ1 1 1
8 10503 1 1 43 LYS HZ2 H -13.162 4.652 -7.704 1.00 . A A . 43 LYS HZ2 1 1
8 10504 1 1 43 LYS HZ3 H -12.462 3.117 -7.899 1.00 . A A . 43 LYS HZ3 1 1
8 10505 1 1 43 LYS N N -11.026 0.032 -3.047 1.00 . A A . 43 LYS N 1 1
8 10506 1 1 43 LYS NZ N -12.278 4.107 -7.642 1.00 . A A . 43 LYS NZ 1 1
8 10507 1 1 43 LYS O O -9.238 -2.224 -5.076 1.00 . A A . 43 LYS O 1 1
8 10508 1 1 44 VAL C C -7.936 -3.533 -2.776 1.00 . A A . 44 VAL C 1 1
8 10509 1 1 44 VAL CA C -7.411 -2.130 -3.079 1.00 . A A . 44 VAL CA 1 1
8 10510 1 1 44 VAL CB C -6.541 -1.657 -1.916 1.00 . A A . 44 VAL CB 1 1
8 10511 1 1 44 VAL CG1 C -5.490 -2.723 -1.603 1.00 . A A . 44 VAL CG1 1 1
8 10512 1 1 44 VAL CG2 C -5.844 -0.349 -2.298 1.00 . A A . 44 VAL CG2 1 1
8 10513 1 1 44 VAL H H -8.673 -0.441 -2.637 1.00 . A A . 44 VAL H 1 1
8 10514 1 1 44 VAL HA H -6.817 -2.158 -3.980 1.00 . A A . 44 VAL HA 1 1
8 10515 1 1 44 VAL HB H -7.160 -1.497 -1.047 1.00 . A A . 44 VAL HB 1 1
8 10516 1 1 44 VAL HG11 H -5.063 -3.088 -2.525 1.00 . A A . 44 VAL HG11 1 1
8 10517 1 1 44 VAL HG12 H -5.953 -3.541 -1.072 1.00 . A A . 44 VAL HG12 1 1
8 10518 1 1 44 VAL HG13 H -4.711 -2.291 -0.990 1.00 . A A . 44 VAL HG13 1 1
8 10519 1 1 44 VAL HG21 H -6.112 0.422 -1.591 1.00 . A A . 44 VAL HG21 1 1
8 10520 1 1 44 VAL HG22 H -6.153 -0.053 -3.289 1.00 . A A . 44 VAL HG22 1 1
8 10521 1 1 44 VAL HG23 H -4.774 -0.494 -2.284 1.00 . A A . 44 VAL HG23 1 1
8 10522 1 1 44 VAL N N -8.547 -1.180 -3.267 1.00 . A A . 44 VAL N 1 1
8 10523 1 1 44 VAL O O -7.393 -4.515 -3.233 1.00 . A A . 44 VAL O 1 1
8 10524 1 1 45 ILE C C -9.889 -5.726 -2.948 1.00 . A A . 45 ILE C 1 1
8 10525 1 1 45 ILE CA C -9.509 -4.988 -1.662 1.00 . A A . 45 ILE CA 1 1
8 10526 1 1 45 ILE CB C -10.741 -4.822 -0.763 1.00 . A A . 45 ILE CB 1 1
8 10527 1 1 45 ILE CD1 C -9.077 -4.278 1.038 1.00 . A A . 45 ILE CD1 1 1
8 10528 1 1 45 ILE CG1 C -10.348 -5.061 0.698 1.00 . A A . 45 ILE CG1 1 1
8 10529 1 1 45 ILE CG2 C -11.828 -5.823 -1.164 1.00 . A A . 45 ILE CG2 1 1
8 10530 1 1 45 ILE H H -9.395 -2.840 -1.624 1.00 . A A . 45 ILE H 1 1
8 10531 1 1 45 ILE HA H -8.754 -5.553 -1.136 1.00 . A A . 45 ILE HA 1 1
8 10532 1 1 45 ILE HB H -11.126 -3.818 -0.871 1.00 . A A . 45 ILE HB 1 1
8 10533 1 1 45 ILE HD11 H -9.163 -3.872 2.035 1.00 . A A . 45 ILE HD11 1 1
8 10534 1 1 45 ILE HD12 H -8.949 -3.474 0.333 1.00 . A A . 45 ILE HD12 1 1
8 10535 1 1 45 ILE HD13 H -8.225 -4.938 0.992 1.00 . A A . 45 ILE HD13 1 1
8 10536 1 1 45 ILE HG12 H -11.152 -4.733 1.340 1.00 . A A . 45 ILE HG12 1 1
8 10537 1 1 45 ILE HG13 H -10.171 -6.114 0.854 1.00 . A A . 45 ILE HG13 1 1
8 10538 1 1 45 ILE HG21 H -12.262 -5.528 -2.107 1.00 . A A . 45 ILE HG21 1 1
8 10539 1 1 45 ILE HG22 H -12.596 -5.839 -0.405 1.00 . A A . 45 ILE HG22 1 1
8 10540 1 1 45 ILE HG23 H -11.397 -6.809 -1.255 1.00 . A A . 45 ILE HG23 1 1
8 10541 1 1 45 ILE N N -8.973 -3.641 -1.998 1.00 . A A . 45 ILE N 1 1
8 10542 1 1 45 ILE O O -9.495 -6.855 -3.162 1.00 . A A . 45 ILE O 1 1
8 10543 1 1 46 ALA C C -9.808 -5.983 -5.956 1.00 . A A . 46 ALA C 1 1
8 10544 1 1 46 ALA CA C -11.041 -5.784 -5.072 1.00 . A A . 46 ALA CA 1 1
8 10545 1 1 46 ALA CB C -12.068 -4.926 -5.813 1.00 . A A . 46 ALA CB 1 1
8 10546 1 1 46 ALA H H -10.957 -4.193 -3.619 1.00 . A A . 46 ALA H 1 1
8 10547 1 1 46 ALA HA H -11.477 -6.747 -4.842 1.00 . A A . 46 ALA HA 1 1
8 10548 1 1 46 ALA HB1 H -13.060 -5.312 -5.630 1.00 . A A . 46 ALA HB1 1 1
8 10549 1 1 46 ALA HB2 H -11.861 -4.953 -6.874 1.00 . A A . 46 ALA HB2 1 1
8 10550 1 1 46 ALA HB3 H -12.007 -3.906 -5.461 1.00 . A A . 46 ALA HB3 1 1
8 10551 1 1 46 ALA N N -10.647 -5.104 -3.806 1.00 . A A . 46 ALA N 1 1
8 10552 1 1 46 ALA O O -9.653 -7.000 -6.603 1.00 . A A . 46 ALA O 1 1
8 10553 1 1 47 TRP C C -6.767 -6.190 -6.238 1.00 . A A . 47 TRP C 1 1
8 10554 1 1 47 TRP CA C -7.710 -5.148 -6.835 1.00 . A A . 47 TRP CA 1 1
8 10555 1 1 47 TRP CB C -6.985 -3.803 -6.898 1.00 . A A . 47 TRP CB 1 1
8 10556 1 1 47 TRP CD1 C -5.350 -4.086 -8.804 1.00 . A A . 47 TRP CD1 1 1
8 10557 1 1 47 TRP CD2 C -4.352 -4.169 -6.790 1.00 . A A . 47 TRP CD2 1 1
8 10558 1 1 47 TRP CE2 C -3.333 -4.341 -7.755 1.00 . A A . 47 TRP CE2 1 1
8 10559 1 1 47 TRP CE3 C -3.988 -4.181 -5.431 1.00 . A A . 47 TRP CE3 1 1
8 10560 1 1 47 TRP CG C -5.624 -4.009 -7.482 1.00 . A A . 47 TRP CG 1 1
8 10561 1 1 47 TRP CH2 C -1.653 -4.529 -6.033 1.00 . A A . 47 TRP CH2 1 1
8 10562 1 1 47 TRP CZ2 C -1.999 -4.520 -7.387 1.00 . A A . 47 TRP CZ2 1 1
8 10563 1 1 47 TRP CZ3 C -2.645 -4.360 -5.057 1.00 . A A . 47 TRP CZ3 1 1
8 10564 1 1 47 TRP H H -9.072 -4.207 -5.461 1.00 . A A . 47 TRP H 1 1
8 10565 1 1 47 TRP HA H -7.993 -5.449 -7.832 1.00 . A A . 47 TRP HA 1 1
8 10566 1 1 47 TRP HB2 H -7.545 -3.119 -7.517 1.00 . A A . 47 TRP HB2 1 1
8 10567 1 1 47 TRP HB3 H -6.891 -3.397 -5.902 1.00 . A A . 47 TRP HB3 1 1
8 10568 1 1 47 TRP HD1 H -6.073 -4.008 -9.602 1.00 . A A . 47 TRP HD1 1 1
8 10569 1 1 47 TRP HE1 H -3.532 -4.378 -9.825 1.00 . A A . 47 TRP HE1 1 1
8 10570 1 1 47 TRP HE3 H -4.743 -4.052 -4.671 1.00 . A A . 47 TRP HE3 1 1
8 10571 1 1 47 TRP HH2 H -0.624 -4.666 -5.739 1.00 . A A . 47 TRP HH2 1 1
8 10572 1 1 47 TRP HZ2 H -1.239 -4.649 -8.143 1.00 . A A . 47 TRP HZ2 1 1
8 10573 1 1 47 TRP HZ3 H -2.375 -4.368 -4.012 1.00 . A A . 47 TRP HZ3 1 1
8 10574 1 1 47 TRP N N -8.931 -5.018 -5.991 1.00 . A A . 47 TRP N 1 1
8 10575 1 1 47 TRP NE1 N -3.990 -4.285 -8.966 1.00 . A A . 47 TRP NE1 1 1
8 10576 1 1 47 TRP O O -6.172 -6.980 -6.941 1.00 . A A . 47 TRP O 1 1
8 10577 1 1 48 LEU C C -6.155 -8.574 -4.562 1.00 . A A . 48 LEU C 1 1
8 10578 1 1 48 LEU CA C -5.682 -7.144 -4.301 1.00 . A A . 48 LEU CA 1 1
8 10579 1 1 48 LEU CB C -5.659 -6.876 -2.797 1.00 . A A . 48 LEU CB 1 1
8 10580 1 1 48 LEU CD1 C -3.232 -6.951 -2.281 1.00 . A A . 48 LEU CD1 1 1
8 10581 1 1 48 LEU CD2 C -4.881 -7.892 -0.661 1.00 . A A . 48 LEU CD2 1 1
8 10582 1 1 48 LEU CG C -4.555 -7.696 -2.142 1.00 . A A . 48 LEU CG 1 1
8 10583 1 1 48 LEU H H -7.081 -5.520 -4.403 1.00 . A A . 48 LEU H 1 1
8 10584 1 1 48 LEU HA H -4.693 -7.016 -4.710 1.00 . A A . 48 LEU HA 1 1
8 10585 1 1 48 LEU HB2 H -5.479 -5.828 -2.620 1.00 . A A . 48 LEU HB2 1 1
8 10586 1 1 48 LEU HB3 H -6.605 -7.153 -2.369 1.00 . A A . 48 LEU HB3 1 1
8 10587 1 1 48 LEU HD11 H -2.441 -7.656 -2.488 1.00 . A A . 48 LEU HD11 1 1
8 10588 1 1 48 LEU HD12 H -3.019 -6.427 -1.362 1.00 . A A . 48 LEU HD12 1 1
8 10589 1 1 48 LEU HD13 H -3.305 -6.242 -3.090 1.00 . A A . 48 LEU HD13 1 1
8 10590 1 1 48 LEU HD21 H -5.562 -7.118 -0.338 1.00 . A A . 48 LEU HD21 1 1
8 10591 1 1 48 LEU HD22 H -3.971 -7.837 -0.082 1.00 . A A . 48 LEU HD22 1 1
8 10592 1 1 48 LEU HD23 H -5.341 -8.858 -0.518 1.00 . A A . 48 LEU HD23 1 1
8 10593 1 1 48 LEU HG H -4.483 -8.654 -2.629 1.00 . A A . 48 LEU HG 1 1
8 10594 1 1 48 LEU N N -6.606 -6.177 -4.946 1.00 . A A . 48 LEU N 1 1
8 10595 1 1 48 LEU O O -5.384 -9.429 -4.949 1.00 . A A . 48 LEU O 1 1
8 10596 1 1 49 GLU C C -7.774 -10.515 -6.121 1.00 . A A . 49 GLU C 1 1
8 10597 1 1 49 GLU CA C -7.920 -10.215 -4.630 1.00 . A A . 49 GLU CA 1 1
8 10598 1 1 49 GLU CB C -9.394 -10.305 -4.209 1.00 . A A . 49 GLU CB 1 1
8 10599 1 1 49 GLU CD C -11.446 -11.725 -4.190 1.00 . A A . 49 GLU CD 1 1
8 10600 1 1 49 GLU CG C -9.969 -11.669 -4.584 1.00 . A A . 49 GLU CG 1 1
8 10601 1 1 49 GLU H H -8.030 -8.139 -4.071 1.00 . A A . 49 GLU H 1 1
8 10602 1 1 49 GLU HA H -7.338 -10.926 -4.062 1.00 . A A . 49 GLU HA 1 1
8 10603 1 1 49 GLU HB2 H -9.467 -10.173 -3.142 1.00 . A A . 49 GLU HB2 1 1
8 10604 1 1 49 GLU HB3 H -9.957 -9.533 -4.702 1.00 . A A . 49 GLU HB3 1 1
8 10605 1 1 49 GLU HG2 H -9.879 -11.814 -5.647 1.00 . A A . 49 GLU HG2 1 1
8 10606 1 1 49 GLU HG3 H -9.431 -12.443 -4.069 1.00 . A A . 49 GLU HG3 1 1
8 10607 1 1 49 GLU N N -7.416 -8.841 -4.371 1.00 . A A . 49 GLU N 1 1
8 10608 1 1 49 GLU O O -7.339 -11.575 -6.515 1.00 . A A . 49 GLU O 1 1
8 10609 1 1 49 GLU OE1 O -11.948 -10.724 -3.706 1.00 . A A . 49 GLU OE1 1 1
8 10610 1 1 49 GLU OE2 O -12.050 -12.768 -4.378 1.00 . A A . 49 GLU OE2 1 1
8 10611 1 1 50 ASP C C -6.525 -9.909 -8.812 1.00 . A A . 50 ASP C 1 1
8 10612 1 1 50 ASP CA C -7.999 -9.791 -8.417 1.00 . A A . 50 ASP CA 1 1
8 10613 1 1 50 ASP CB C -8.609 -8.593 -9.138 1.00 . A A . 50 ASP CB 1 1
8 10614 1 1 50 ASP CG C -8.675 -8.875 -10.639 1.00 . A A . 50 ASP CG 1 1
8 10615 1 1 50 ASP H H -8.462 -8.725 -6.608 1.00 . A A . 50 ASP H 1 1
8 10616 1 1 50 ASP HA H -8.524 -10.685 -8.701 1.00 . A A . 50 ASP HA 1 1
8 10617 1 1 50 ASP HB2 H -9.604 -8.413 -8.757 1.00 . A A . 50 ASP HB2 1 1
8 10618 1 1 50 ASP HB3 H -7.994 -7.725 -8.961 1.00 . A A . 50 ASP HB3 1 1
8 10619 1 1 50 ASP N N -8.123 -9.578 -6.950 1.00 . A A . 50 ASP N 1 1
8 10620 1 1 50 ASP O O -6.156 -10.691 -9.664 1.00 . A A . 50 ASP O 1 1
8 10621 1 1 50 ASP OD1 O -8.353 -9.985 -11.029 1.00 . A A . 50 ASP OD1 1 1
8 10622 1 1 50 ASP OD2 O -9.047 -7.975 -11.375 1.00 . A A . 50 ASP OD2 1 1
8 10623 1 1 51 ARG C C -3.595 -10.476 -8.237 1.00 . A A . 51 ARG C 1 1
8 10624 1 1 51 ARG CA C -4.240 -9.122 -8.567 1.00 . A A . 51 ARG CA 1 1
8 10625 1 1 51 ARG CB C -3.532 -8.014 -7.777 1.00 . A A . 51 ARG CB 1 1
8 10626 1 1 51 ARG CD C -1.995 -7.059 -9.525 1.00 . A A . 51 ARG CD 1 1
8 10627 1 1 51 ARG CG C -2.072 -7.876 -8.230 1.00 . A A . 51 ARG CG 1 1
8 10628 1 1 51 ARG CZ C 0.183 -7.831 -10.256 1.00 . A A . 51 ARG CZ 1 1
8 10629 1 1 51 ARG H H -6.021 -8.469 -7.553 1.00 . A A . 51 ARG H 1 1
8 10630 1 1 51 ARG HA H -4.133 -8.930 -9.621 1.00 . A A . 51 ARG HA 1 1
8 10631 1 1 51 ARG HB2 H -4.046 -7.077 -7.941 1.00 . A A . 51 ARG HB2 1 1
8 10632 1 1 51 ARG HB3 H -3.557 -8.255 -6.725 1.00 . A A . 51 ARG HB3 1 1
8 10633 1 1 51 ARG HD2 H -2.478 -7.598 -10.325 1.00 . A A . 51 ARG HD2 1 1
8 10634 1 1 51 ARG HD3 H -2.487 -6.110 -9.382 1.00 . A A . 51 ARG HD3 1 1
8 10635 1 1 51 ARG HE H -0.186 -5.928 -9.828 1.00 . A A . 51 ARG HE 1 1
8 10636 1 1 51 ARG HG2 H -1.505 -7.376 -7.458 1.00 . A A . 51 ARG HG2 1 1
8 10637 1 1 51 ARG HG3 H -1.655 -8.855 -8.402 1.00 . A A . 51 ARG HG3 1 1
8 10638 1 1 51 ARG HH11 H 1.823 -6.708 -10.502 1.00 . A A . 51 ARG HH11 1 1
8 10639 1 1 51 ARG HH12 H 2.011 -8.396 -10.846 1.00 . A A . 51 ARG HH12 1 1
8 10640 1 1 51 ARG HH21 H -1.282 -9.187 -10.099 1.00 . A A . 51 ARG HH21 1 1
8 10641 1 1 51 ARG HH22 H 0.254 -9.799 -10.618 1.00 . A A . 51 ARG HH22 1 1
8 10642 1 1 51 ARG N N -5.689 -9.106 -8.217 1.00 . A A . 51 ARG N 1 1
8 10643 1 1 51 ARG NE N -0.565 -6.831 -9.879 1.00 . A A . 51 ARG NE 1 1
8 10644 1 1 51 ARG NH1 N 1.437 -7.629 -10.559 1.00 . A A . 51 ARG NH1 1 1
8 10645 1 1 51 ARG NH2 N -0.321 -9.032 -10.330 1.00 . A A . 51 ARG NH2 1 1
8 10646 1 1 51 ARG O O -2.828 -11.001 -9.019 1.00 . A A . 51 ARG O 1 1
8 10647 1 1 52 PHE C C -4.260 -13.386 -6.312 1.00 . A A . 52 PHE C 1 1
8 10648 1 1 52 PHE CA C -3.223 -12.330 -6.712 1.00 . A A . 52 PHE CA 1 1
8 10649 1 1 52 PHE CB C -2.273 -12.083 -5.544 1.00 . A A . 52 PHE CB 1 1
8 10650 1 1 52 PHE CD1 C -0.869 -10.048 -6.041 1.00 . A A . 52 PHE CD1 1 1
8 10651 1 1 52 PHE CD2 C 0.023 -12.240 -6.572 1.00 . A A . 52 PHE CD2 1 1
8 10652 1 1 52 PHE CE1 C 0.301 -9.454 -6.528 1.00 . A A . 52 PHE CE1 1 1
8 10653 1 1 52 PHE CE2 C 1.193 -11.646 -7.058 1.00 . A A . 52 PHE CE2 1 1
8 10654 1 1 52 PHE CG C -1.009 -11.441 -6.063 1.00 . A A . 52 PHE CG 1 1
8 10655 1 1 52 PHE CZ C 1.332 -10.254 -7.038 1.00 . A A . 52 PHE CZ 1 1
8 10656 1 1 52 PHE H H -4.461 -10.590 -6.446 1.00 . A A . 52 PHE H 1 1
8 10657 1 1 52 PHE HA H -2.655 -12.699 -7.551 1.00 . A A . 52 PHE HA 1 1
8 10658 1 1 52 PHE HB2 H -2.745 -11.423 -4.830 1.00 . A A . 52 PHE HB2 1 1
8 10659 1 1 52 PHE HB3 H -2.037 -13.017 -5.068 1.00 . A A . 52 PHE HB3 1 1
8 10660 1 1 52 PHE HD1 H -1.665 -9.431 -5.647 1.00 . A A . 52 PHE HD1 1 1
8 10661 1 1 52 PHE HD2 H -0.085 -13.314 -6.587 1.00 . A A . 52 PHE HD2 1 1
8 10662 1 1 52 PHE HE1 H 0.408 -8.380 -6.513 1.00 . A A . 52 PHE HE1 1 1
8 10663 1 1 52 PHE HE2 H 1.987 -12.263 -7.451 1.00 . A A . 52 PHE HE2 1 1
8 10664 1 1 52 PHE HZ H 2.234 -9.796 -7.415 1.00 . A A . 52 PHE HZ 1 1
8 10665 1 1 52 PHE N N -3.864 -11.033 -7.080 1.00 . A A . 52 PHE N 1 1
8 10666 1 1 52 PHE O O -3.908 -14.489 -5.943 1.00 . A A . 52 PHE O 1 1
8 10667 1 1 53 GLY C C -6.554 -14.247 -4.462 1.00 . A A . 53 GLY C 1 1
8 10668 1 1 53 GLY CA C -6.536 -14.107 -5.986 1.00 . A A . 53 GLY CA 1 1
8 10669 1 1 53 GLY H H -5.807 -12.192 -6.671 1.00 . A A . 53 GLY H 1 1
8 10670 1 1 53 GLY HA2 H -7.514 -13.809 -6.335 1.00 . A A . 53 GLY HA2 1 1
8 10671 1 1 53 GLY HA3 H -6.272 -15.056 -6.424 1.00 . A A . 53 GLY HA3 1 1
8 10672 1 1 53 GLY N N -5.524 -13.082 -6.374 1.00 . A A . 53 GLY N 1 1
8 10673 1 1 53 GLY O O -6.771 -15.317 -3.929 1.00 . A A . 53 GLY O 1 1
8 10674 1 1 54 ILE C C -7.699 -12.835 -1.743 1.00 . A A . 54 ILE C 1 1
8 10675 1 1 54 ILE CA C -6.322 -13.246 -2.267 1.00 . A A . 54 ILE CA 1 1
8 10676 1 1 54 ILE CB C -5.260 -12.292 -1.722 1.00 . A A . 54 ILE CB 1 1
8 10677 1 1 54 ILE CD1 C -2.883 -11.566 -1.965 1.00 . A A . 54 ILE CD1 1 1
8 10678 1 1 54 ILE CG1 C -3.902 -12.645 -2.331 1.00 . A A . 54 ILE CG1 1 1
8 10679 1 1 54 ILE CG2 C -5.181 -12.425 -0.201 1.00 . A A . 54 ILE CG2 1 1
8 10680 1 1 54 ILE H H -6.146 -12.320 -4.204 1.00 . A A . 54 ILE H 1 1
8 10681 1 1 54 ILE HA H -6.100 -14.254 -1.952 1.00 . A A . 54 ILE HA 1 1
8 10682 1 1 54 ILE HB H -5.519 -11.276 -1.981 1.00 . A A . 54 ILE HB 1 1
8 10683 1 1 54 ILE HD11 H -2.826 -11.473 -0.891 1.00 . A A . 54 ILE HD11 1 1
8 10684 1 1 54 ILE HD12 H -3.189 -10.624 -2.393 1.00 . A A . 54 ILE HD12 1 1
8 10685 1 1 54 ILE HD13 H -1.913 -11.839 -2.354 1.00 . A A . 54 ILE HD13 1 1
8 10686 1 1 54 ILE HG12 H -3.571 -13.600 -1.946 1.00 . A A . 54 ILE HG12 1 1
8 10687 1 1 54 ILE HG13 H -3.993 -12.703 -3.405 1.00 . A A . 54 ILE HG13 1 1
8 10688 1 1 54 ILE HG21 H -4.202 -12.789 0.077 1.00 . A A . 54 ILE HG21 1 1
8 10689 1 1 54 ILE HG22 H -5.933 -13.121 0.138 1.00 . A A . 54 ILE HG22 1 1
8 10690 1 1 54 ILE HG23 H -5.348 -11.461 0.253 1.00 . A A . 54 ILE HG23 1 1
8 10691 1 1 54 ILE N N -6.324 -13.174 -3.755 1.00 . A A . 54 ILE N 1 1
8 10692 1 1 54 ILE O O -8.284 -11.875 -2.198 1.00 . A A . 54 ILE O 1 1
8 10693 1 1 55 ALA C C -9.540 -11.815 0.360 1.00 . A A . 55 ALA C 1 1
8 10694 1 1 55 ALA CA C -9.575 -13.212 -0.259 1.00 . A A . 55 ALA CA 1 1
8 10695 1 1 55 ALA CB C -9.976 -14.232 0.808 1.00 . A A . 55 ALA CB 1 1
8 10696 1 1 55 ALA H H -7.745 -14.333 -0.443 1.00 . A A . 55 ALA H 1 1
8 10697 1 1 55 ALA HA H -10.295 -13.231 -1.063 1.00 . A A . 55 ALA HA 1 1
8 10698 1 1 55 ALA HB1 H -10.906 -14.701 0.525 1.00 . A A . 55 ALA HB1 1 1
8 10699 1 1 55 ALA HB2 H -10.099 -13.730 1.757 1.00 . A A . 55 ALA HB2 1 1
8 10700 1 1 55 ALA HB3 H -9.206 -14.984 0.895 1.00 . A A . 55 ALA HB3 1 1
8 10701 1 1 55 ALA N N -8.227 -13.558 -0.794 1.00 . A A . 55 ALA N 1 1
8 10702 1 1 55 ALA O O -8.585 -11.429 1.003 1.00 . A A . 55 ALA O 1 1
8 10703 1 1 56 ALA C C -10.603 -9.744 2.257 1.00 . A A . 56 ALA C 1 1
8 10704 1 1 56 ALA CA C -10.622 -9.677 0.727 1.00 . A A . 56 ALA CA 1 1
8 10705 1 1 56 ALA CB C -11.905 -8.982 0.270 1.00 . A A . 56 ALA CB 1 1
8 10706 1 1 56 ALA H H -11.338 -11.387 -0.363 1.00 . A A . 56 ALA H 1 1
8 10707 1 1 56 ALA HA H -9.767 -9.120 0.376 1.00 . A A . 56 ALA HA 1 1
8 10708 1 1 56 ALA HB1 H -11.946 -8.976 -0.809 1.00 . A A . 56 ALA HB1 1 1
8 10709 1 1 56 ALA HB2 H -11.916 -7.967 0.639 1.00 . A A . 56 ALA HB2 1 1
8 10710 1 1 56 ALA HB3 H -12.760 -9.515 0.660 1.00 . A A . 56 ALA HB3 1 1
8 10711 1 1 56 ALA N N -10.581 -11.053 0.162 1.00 . A A . 56 ALA N 1 1
8 10712 1 1 56 ALA O O -10.025 -8.905 2.919 1.00 . A A . 56 ALA O 1 1
8 10713 1 1 57 ASP C C -10.240 -11.878 4.776 1.00 . A A . 57 ASP C 1 1
8 10714 1 1 57 ASP CA C -11.274 -10.852 4.307 1.00 . A A . 57 ASP CA 1 1
8 10715 1 1 57 ASP CB C -12.666 -11.297 4.749 1.00 . A A . 57 ASP CB 1 1
8 10716 1 1 57 ASP CG C -13.678 -10.191 4.443 1.00 . A A . 57 ASP CG 1 1
8 10717 1 1 57 ASP H H -11.705 -11.393 2.267 1.00 . A A . 57 ASP H 1 1
8 10718 1 1 57 ASP HA H -11.052 -9.895 4.748 1.00 . A A . 57 ASP HA 1 1
8 10719 1 1 57 ASP HB2 H -12.939 -12.193 4.215 1.00 . A A . 57 ASP HB2 1 1
8 10720 1 1 57 ASP HB3 H -12.663 -11.496 5.810 1.00 . A A . 57 ASP HB3 1 1
8 10721 1 1 57 ASP N N -11.240 -10.732 2.821 1.00 . A A . 57 ASP N 1 1
8 10722 1 1 57 ASP O O -10.270 -12.327 5.904 1.00 . A A . 57 ASP O 1 1
8 10723 1 1 57 ASP OD1 O -13.248 -9.088 4.150 1.00 . A A . 57 ASP OD1 1 1
8 10724 1 1 57 ASP OD2 O -14.865 -10.467 4.507 1.00 . A A . 57 ASP OD2 1 1
8 10725 1 1 58 ASP C C -7.542 -12.741 5.555 1.00 . A A . 58 ASP C 1 1
8 10726 1 1 58 ASP CA C -8.305 -13.262 4.334 1.00 . A A . 58 ASP CA 1 1
8 10727 1 1 58 ASP CB C -7.325 -13.494 3.182 1.00 . A A . 58 ASP CB 1 1
8 10728 1 1 58 ASP CG C -6.519 -12.218 2.932 1.00 . A A . 58 ASP CG 1 1
8 10729 1 1 58 ASP H H -9.321 -11.891 3.015 1.00 . A A . 58 ASP H 1 1
8 10730 1 1 58 ASP HA H -8.792 -14.191 4.585 1.00 . A A . 58 ASP HA 1 1
8 10731 1 1 58 ASP HB2 H -6.654 -14.300 3.440 1.00 . A A . 58 ASP HB2 1 1
8 10732 1 1 58 ASP HB3 H -7.873 -13.752 2.289 1.00 . A A . 58 ASP HB3 1 1
8 10733 1 1 58 ASP N N -9.329 -12.259 3.923 1.00 . A A . 58 ASP N 1 1
8 10734 1 1 58 ASP O O -7.165 -13.496 6.429 1.00 . A A . 58 ASP O 1 1
8 10735 1 1 58 ASP OD1 O -5.437 -12.323 2.378 1.00 . A A . 58 ASP OD1 1 1
8 10736 1 1 58 ASP OD2 O -6.997 -11.156 3.298 1.00 . A A . 58 ASP OD2 1 1
8 10737 1 1 59 VAL C C -7.349 -9.681 7.329 1.00 . A A . 59 VAL C 1 1
8 10738 1 1 59 VAL CA C -6.577 -10.884 6.781 1.00 . A A . 59 VAL CA 1 1
8 10739 1 1 59 VAL CB C -5.187 -10.433 6.330 1.00 . A A . 59 VAL CB 1 1
8 10740 1 1 59 VAL CG1 C -4.442 -11.617 5.710 1.00 . A A . 59 VAL CG1 1 1
8 10741 1 1 59 VAL CG2 C -5.324 -9.317 5.293 1.00 . A A . 59 VAL CG2 1 1
8 10742 1 1 59 VAL H H -7.629 -10.871 4.900 1.00 . A A . 59 VAL H 1 1
8 10743 1 1 59 VAL HA H -6.481 -11.631 7.554 1.00 . A A . 59 VAL HA 1 1
8 10744 1 1 59 VAL HB H -4.633 -10.067 7.185 1.00 . A A . 59 VAL HB 1 1
8 10745 1 1 59 VAL HG11 H -4.331 -11.455 4.649 1.00 . A A . 59 VAL HG11 1 1
8 10746 1 1 59 VAL HG12 H -5.003 -12.524 5.880 1.00 . A A . 59 VAL HG12 1 1
8 10747 1 1 59 VAL HG13 H -3.466 -11.706 6.165 1.00 . A A . 59 VAL HG13 1 1
8 10748 1 1 59 VAL HG21 H -4.494 -9.362 4.603 1.00 . A A . 59 VAL HG21 1 1
8 10749 1 1 59 VAL HG22 H -5.327 -8.360 5.791 1.00 . A A . 59 VAL HG22 1 1
8 10750 1 1 59 VAL HG23 H -6.250 -9.443 4.751 1.00 . A A . 59 VAL HG23 1 1
8 10751 1 1 59 VAL N N -7.314 -11.459 5.618 1.00 . A A . 59 VAL N 1 1
8 10752 1 1 59 VAL O O -8.155 -9.084 6.642 1.00 . A A . 59 VAL O 1 1
8 10753 1 1 60 GLU C C -6.967 -6.898 8.992 1.00 . A A . 60 GLU C 1 1
8 10754 1 1 60 GLU CA C -7.831 -8.151 9.143 1.00 . A A . 60 GLU CA 1 1
8 10755 1 1 60 GLU CB C -8.102 -8.409 10.628 1.00 . A A . 60 GLU CB 1 1
8 10756 1 1 60 GLU CD C -9.309 -9.863 12.256 1.00 . A A . 60 GLU CD 1 1
8 10757 1 1 60 GLU CG C -8.972 -9.652 10.779 1.00 . A A . 60 GLU CG 1 1
8 10758 1 1 60 GLU H H -6.455 -9.809 9.098 1.00 . A A . 60 GLU H 1 1
8 10759 1 1 60 GLU HA H -8.767 -8.010 8.624 1.00 . A A . 60 GLU HA 1 1
8 10760 1 1 60 GLU HB2 H -7.169 -8.562 11.142 1.00 . A A . 60 GLU HB2 1 1
8 10761 1 1 60 GLU HB3 H -8.614 -7.563 11.052 1.00 . A A . 60 GLU HB3 1 1
8 10762 1 1 60 GLU HG2 H -9.880 -9.522 10.216 1.00 . A A . 60 GLU HG2 1 1
8 10763 1 1 60 GLU HG3 H -8.437 -10.509 10.408 1.00 . A A . 60 GLU HG3 1 1
8 10764 1 1 60 GLU N N -7.110 -9.318 8.560 1.00 . A A . 60 GLU N 1 1
8 10765 1 1 60 GLU O O -5.772 -6.929 9.205 1.00 . A A . 60 GLU O 1 1
8 10766 1 1 60 GLU OE1 O -8.737 -9.169 13.079 1.00 . A A . 60 GLU OE1 1 1
8 10767 1 1 60 GLU OE2 O -10.135 -10.717 12.538 1.00 . A A . 60 GLU OE2 1 1
8 10768 1 1 61 LEU C C -7.066 -3.586 9.613 1.00 . A A . 61 LEU C 1 1
8 10769 1 1 61 LEU CA C -6.778 -4.542 8.453 1.00 . A A . 61 LEU CA 1 1
8 10770 1 1 61 LEU CB C -7.168 -3.871 7.134 1.00 . A A . 61 LEU CB 1 1
8 10771 1 1 61 LEU CD1 C -7.793 -6.019 5.998 1.00 . A A . 61 LEU CD1 1 1
8 10772 1 1 61 LEU CD2 C -7.041 -4.056 4.648 1.00 . A A . 61 LEU CD2 1 1
8 10773 1 1 61 LEU CG C -6.854 -4.808 5.967 1.00 . A A . 61 LEU CG 1 1
8 10774 1 1 61 LEU H H -8.526 -5.794 8.454 1.00 . A A . 61 LEU H 1 1
8 10775 1 1 61 LEU HA H -5.726 -4.779 8.435 1.00 . A A . 61 LEU HA 1 1
8 10776 1 1 61 LEU HB2 H -8.222 -3.645 7.142 1.00 . A A . 61 LEU HB2 1 1
8 10777 1 1 61 LEU HB3 H -6.606 -2.957 7.017 1.00 . A A . 61 LEU HB3 1 1
8 10778 1 1 61 LEU HD11 H -8.065 -6.288 4.989 1.00 . A A . 61 LEU HD11 1 1
8 10779 1 1 61 LEU HD12 H -8.685 -5.775 6.558 1.00 . A A . 61 LEU HD12 1 1
8 10780 1 1 61 LEU HD13 H -7.291 -6.851 6.468 1.00 . A A . 61 LEU HD13 1 1
8 10781 1 1 61 LEU HD21 H -6.837 -4.722 3.822 1.00 . A A . 61 LEU HD21 1 1
8 10782 1 1 61 LEU HD22 H -6.359 -3.219 4.611 1.00 . A A . 61 LEU HD22 1 1
8 10783 1 1 61 LEU HD23 H -8.056 -3.696 4.578 1.00 . A A . 61 LEU HD23 1 1
8 10784 1 1 61 LEU HG H -5.835 -5.145 6.048 1.00 . A A . 61 LEU HG 1 1
8 10785 1 1 61 LEU N N -7.563 -5.796 8.624 1.00 . A A . 61 LEU N 1 1
8 10786 1 1 61 LEU O O -8.193 -3.435 10.042 1.00 . A A . 61 LEU O 1 1
8 10787 1 1 62 SER C C -5.436 -0.714 10.977 1.00 . A A . 62 SER C 1 1
8 10788 1 1 62 SER CA C -6.264 -1.975 11.237 1.00 . A A . 62 SER CA 1 1
8 10789 1 1 62 SER CB C -5.820 -2.620 12.550 1.00 . A A . 62 SER CB 1 1
8 10790 1 1 62 SER H H -5.158 -3.062 9.748 1.00 . A A . 62 SER H 1 1
8 10791 1 1 62 SER HA H -7.310 -1.716 11.295 1.00 . A A . 62 SER HA 1 1
8 10792 1 1 62 SER HB2 H -5.437 -3.608 12.357 1.00 . A A . 62 SER HB2 1 1
8 10793 1 1 62 SER HB3 H -5.043 -2.016 13.000 1.00 . A A . 62 SER HB3 1 1
8 10794 1 1 62 SER HG H -7.478 -3.450 13.140 1.00 . A A . 62 SER HG 1 1
8 10795 1 1 62 SER N N -6.055 -2.931 10.115 1.00 . A A . 62 SER N 1 1
8 10796 1 1 62 SER O O -4.450 -0.752 10.271 1.00 . A A . 62 SER O 1 1
8 10797 1 1 62 SER OG O -6.935 -2.713 13.427 1.00 . A A . 62 SER OG 1 1
8 10798 1 1 63 PRO C C -3.660 1.613 11.843 1.00 . A A . 63 PRO C 1 1
8 10799 1 1 63 PRO CA C -5.112 1.689 11.363 1.00 . A A . 63 PRO CA 1 1
8 10800 1 1 63 PRO CB C -5.906 2.688 12.213 1.00 . A A . 63 PRO CB 1 1
8 10801 1 1 63 PRO CD C -7.004 0.537 12.413 1.00 . A A . 63 PRO CD 1 1
8 10802 1 1 63 PRO CG C -6.766 1.868 13.121 1.00 . A A . 63 PRO CG 1 1
8 10803 1 1 63 PRO HA H -5.145 1.992 10.331 1.00 . A A . 63 PRO HA 1 1
8 10804 1 1 63 PRO HB2 H -5.231 3.300 12.793 1.00 . A A . 63 PRO HB2 1 1
8 10805 1 1 63 PRO HB3 H -6.525 3.307 11.583 1.00 . A A . 63 PRO HB3 1 1
8 10806 1 1 63 PRO HD2 H -7.049 -0.270 13.131 1.00 . A A . 63 PRO HD2 1 1
8 10807 1 1 63 PRO HD3 H -7.905 0.576 11.823 1.00 . A A . 63 PRO HD3 1 1
8 10808 1 1 63 PRO HG2 H -6.257 1.705 14.062 1.00 . A A . 63 PRO HG2 1 1
8 10809 1 1 63 PRO HG3 H -7.708 2.363 13.288 1.00 . A A . 63 PRO HG3 1 1
8 10810 1 1 63 PRO N N -5.833 0.395 11.542 1.00 . A A . 63 PRO N 1 1
8 10811 1 1 63 PRO O O -2.774 2.219 11.275 1.00 . A A . 63 PRO O 1 1
8 10812 1 1 64 GLU C C -1.153 0.005 12.385 1.00 . A A . 64 GLU C 1 1
8 10813 1 1 64 GLU CA C -2.024 0.743 13.404 1.00 . A A . 64 GLU CA 1 1
8 10814 1 1 64 GLU CB C -2.041 -0.036 14.719 1.00 . A A . 64 GLU CB 1 1
8 10815 1 1 64 GLU CD C -2.758 0.010 17.107 1.00 . A A . 64 GLU CD 1 1
8 10816 1 1 64 GLU CG C -2.801 0.758 15.774 1.00 . A A . 64 GLU CG 1 1
8 10817 1 1 64 GLU H H -4.146 0.387 13.322 1.00 . A A . 64 GLU H 1 1
8 10818 1 1 64 GLU HA H -1.617 1.726 13.579 1.00 . A A . 64 GLU HA 1 1
8 10819 1 1 64 GLU HB2 H -2.527 -0.981 14.564 1.00 . A A . 64 GLU HB2 1 1
8 10820 1 1 64 GLU HB3 H -1.031 -0.199 15.054 1.00 . A A . 64 GLU HB3 1 1
8 10821 1 1 64 GLU HG2 H -2.344 1.727 15.888 1.00 . A A . 64 GLU HG2 1 1
8 10822 1 1 64 GLU HG3 H -3.824 0.877 15.463 1.00 . A A . 64 GLU HG3 1 1
8 10823 1 1 64 GLU N N -3.414 0.868 12.883 1.00 . A A . 64 GLU N 1 1
8 10824 1 1 64 GLU O O 0.044 0.203 12.317 1.00 . A A . 64 GLU O 1 1
8 10825 1 1 64 GLU OE1 O -3.174 0.585 18.101 1.00 . A A . 64 GLU OE1 1 1
8 10826 1 1 64 GLU OE2 O -2.311 -1.125 17.113 1.00 . A A . 64 GLU OE2 1 1
8 10827 1 1 65 HIS C C -0.426 -0.682 9.508 1.00 . A A . 65 HIS C 1 1
8 10828 1 1 65 HIS CA C -0.950 -1.622 10.598 1.00 . A A . 65 HIS CA 1 1
8 10829 1 1 65 HIS CB C -1.841 -2.688 9.960 1.00 . A A . 65 HIS CB 1 1
8 10830 1 1 65 HIS CD2 C -0.213 -4.505 8.986 1.00 . A A . 65 HIS CD2 1 1
8 10831 1 1 65 HIS CE1 C -0.312 -3.927 6.896 1.00 . A A . 65 HIS CE1 1 1
8 10832 1 1 65 HIS CG C -1.062 -3.429 8.909 1.00 . A A . 65 HIS CG 1 1
8 10833 1 1 65 HIS H H -2.710 -1.007 11.681 1.00 . A A . 65 HIS H 1 1
8 10834 1 1 65 HIS HA H -0.116 -2.100 11.089 1.00 . A A . 65 HIS HA 1 1
8 10835 1 1 65 HIS HB2 H -2.173 -3.381 10.720 1.00 . A A . 65 HIS HB2 1 1
8 10836 1 1 65 HIS HB3 H -2.699 -2.215 9.506 1.00 . A A . 65 HIS HB3 1 1
8 10837 1 1 65 HIS HD1 H -1.632 -2.344 7.180 1.00 . A A . 65 HIS HD1 1 1
8 10838 1 1 65 HIS HD2 H 0.050 -5.029 9.892 1.00 . A A . 65 HIS HD2 1 1
8 10839 1 1 65 HIS HE1 H -0.151 -3.896 5.829 1.00 . A A . 65 HIS HE1 1 1
8 10840 1 1 65 HIS HE2 H 0.877 -5.531 7.471 1.00 . A A . 65 HIS HE2 1 1
8 10841 1 1 65 HIS N N -1.743 -0.856 11.602 1.00 . A A . 65 HIS N 1 1
8 10842 1 1 65 HIS ND1 N -1.111 -3.077 7.567 1.00 . A A . 65 HIS ND1 1 1
8 10843 1 1 65 HIS NE2 N 0.257 -4.813 7.715 1.00 . A A . 65 HIS NE2 1 1
8 10844 1 1 65 HIS O O 0.585 -0.944 8.886 1.00 . A A . 65 HIS O 1 1
8 10845 1 1 66 PHE C C 0.054 2.550 8.839 1.00 . A A . 66 PHE C 1 1
8 10846 1 1 66 PHE CA C -0.648 1.348 8.203 1.00 . A A . 66 PHE CA 1 1
8 10847 1 1 66 PHE CB C -1.853 1.807 7.385 1.00 . A A . 66 PHE CB 1 1
8 10848 1 1 66 PHE CD1 C -2.135 0.492 5.251 1.00 . A A . 66 PHE CD1 1 1
8 10849 1 1 66 PHE CD2 C -3.137 -0.357 7.288 1.00 . A A . 66 PHE CD2 1 1
8 10850 1 1 66 PHE CE1 C -2.622 -0.617 4.550 1.00 . A A . 66 PHE CE1 1 1
8 10851 1 1 66 PHE CE2 C -3.626 -1.465 6.586 1.00 . A A . 66 PHE CE2 1 1
8 10852 1 1 66 PHE CG C -2.395 0.623 6.620 1.00 . A A . 66 PHE CG 1 1
8 10853 1 1 66 PHE CZ C -3.368 -1.595 5.217 1.00 . A A . 66 PHE CZ 1 1
8 10854 1 1 66 PHE H H -1.924 0.594 9.769 1.00 . A A . 66 PHE H 1 1
8 10855 1 1 66 PHE HA H 0.047 0.838 7.554 1.00 . A A . 66 PHE HA 1 1
8 10856 1 1 66 PHE HB2 H -2.616 2.192 8.047 1.00 . A A . 66 PHE HB2 1 1
8 10857 1 1 66 PHE HB3 H -1.550 2.577 6.690 1.00 . A A . 66 PHE HB3 1 1
8 10858 1 1 66 PHE HD1 H -1.564 1.249 4.734 1.00 . A A . 66 PHE HD1 1 1
8 10859 1 1 66 PHE HD2 H -3.336 -0.256 8.343 1.00 . A A . 66 PHE HD2 1 1
8 10860 1 1 66 PHE HE1 H -2.423 -0.718 3.494 1.00 . A A . 66 PHE HE1 1 1
8 10861 1 1 66 PHE HE2 H -4.201 -2.220 7.102 1.00 . A A . 66 PHE HE2 1 1
8 10862 1 1 66 PHE HZ H -3.744 -2.452 4.677 1.00 . A A . 66 PHE HZ 1 1
8 10863 1 1 66 PHE N N -1.106 0.403 9.263 1.00 . A A . 66 PHE N 1 1
8 10864 1 1 66 PHE O O 0.297 3.551 8.197 1.00 . A A . 66 PHE O 1 1
8 10865 1 1 67 ARG C C 2.324 3.969 9.954 1.00 . A A . 67 ARG C 1 1
8 10866 1 1 67 ARG CA C 1.092 3.578 10.774 1.00 . A A . 67 ARG CA 1 1
8 10867 1 1 67 ARG CB C 1.528 3.127 12.176 1.00 . A A . 67 ARG CB 1 1
8 10868 1 1 67 ARG CD C 1.094 5.181 13.554 1.00 . A A . 67 ARG CD 1 1
8 10869 1 1 67 ARG CG C 2.176 4.286 12.941 1.00 . A A . 67 ARG CG 1 1
8 10870 1 1 67 ARG CZ C 1.084 7.410 14.503 1.00 . A A . 67 ARG CZ 1 1
8 10871 1 1 67 ARG H H 0.193 1.629 10.591 1.00 . A A . 67 ARG H 1 1
8 10872 1 1 67 ARG HA H 0.425 4.420 10.853 1.00 . A A . 67 ARG HA 1 1
8 10873 1 1 67 ARG HB2 H 0.666 2.782 12.721 1.00 . A A . 67 ARG HB2 1 1
8 10874 1 1 67 ARG HB3 H 2.240 2.320 12.085 1.00 . A A . 67 ARG HB3 1 1
8 10875 1 1 67 ARG HD2 H 0.471 5.585 12.773 1.00 . A A . 67 ARG HD2 1 1
8 10876 1 1 67 ARG HD3 H 0.489 4.601 14.233 1.00 . A A . 67 ARG HD3 1 1
8 10877 1 1 67 ARG HE H 2.655 6.203 14.631 1.00 . A A . 67 ARG HE 1 1
8 10878 1 1 67 ARG HG2 H 2.801 3.891 13.728 1.00 . A A . 67 ARG HG2 1 1
8 10879 1 1 67 ARG HG3 H 2.778 4.869 12.266 1.00 . A A . 67 ARG HG3 1 1
8 10880 1 1 67 ARG HH11 H 2.585 8.290 15.495 1.00 . A A . 67 ARG HH11 1 1
8 10881 1 1 67 ARG HH12 H 1.148 9.240 15.312 1.00 . A A . 67 ARG HH12 1 1
8 10882 1 1 67 ARG HH21 H -0.569 6.789 13.560 1.00 . A A . 67 ARG HH21 1 1
8 10883 1 1 67 ARG HH22 H -0.637 8.390 14.217 1.00 . A A . 67 ARG HH22 1 1
8 10884 1 1 67 ARG N N 0.392 2.451 10.095 1.00 . A A . 67 ARG N 1 1
8 10885 1 1 67 ARG NE N 1.739 6.300 14.297 1.00 . A A . 67 ARG NE 1 1
8 10886 1 1 67 ARG NH1 N 1.649 8.390 15.154 1.00 . A A . 67 ARG NH1 1 1
8 10887 1 1 67 ARG NH2 N -0.135 7.540 14.058 1.00 . A A . 67 ARG NH2 1 1
8 10888 1 1 67 ARG O O 2.717 5.118 9.912 1.00 . A A . 67 ARG O 1 1
8 10889 1 1 68 SER C C 4.276 2.332 7.338 1.00 . A A . 68 SER C 1 1
8 10890 1 1 68 SER CA C 4.156 3.327 8.497 1.00 . A A . 68 SER CA 1 1
8 10891 1 1 68 SER CB C 5.398 3.226 9.383 1.00 . A A . 68 SER CB 1 1
8 10892 1 1 68 SER H H 2.605 2.102 9.361 1.00 . A A . 68 SER H 1 1
8 10893 1 1 68 SER HA H 4.077 4.328 8.102 1.00 . A A . 68 SER HA 1 1
8 10894 1 1 68 SER HB2 H 5.283 3.865 10.242 1.00 . A A . 68 SER HB2 1 1
8 10895 1 1 68 SER HB3 H 5.522 2.203 9.713 1.00 . A A . 68 SER HB3 1 1
8 10896 1 1 68 SER HG H 6.680 4.574 8.813 1.00 . A A . 68 SER HG 1 1
8 10897 1 1 68 SER N N 2.942 3.019 9.310 1.00 . A A . 68 SER N 1 1
8 10898 1 1 68 SER O O 3.827 1.206 7.424 1.00 . A A . 68 SER O 1 1
8 10899 1 1 68 SER OG O 6.538 3.640 8.642 1.00 . A A . 68 SER OG 1 1
8 10900 1 1 69 ILE C C 5.854 0.599 5.488 1.00 . A A . 69 ILE C 1 1
8 10901 1 1 69 ILE CA C 5.033 1.830 5.090 1.00 . A A . 69 ILE CA 1 1
8 10902 1 1 69 ILE CB C 5.758 2.577 3.972 1.00 . A A . 69 ILE CB 1 1
8 10903 1 1 69 ILE CD1 C 5.736 4.620 2.542 1.00 . A A . 69 ILE CD1 1 1
8 10904 1 1 69 ILE CG1 C 4.948 3.799 3.565 1.00 . A A . 69 ILE CG1 1 1
8 10905 1 1 69 ILE CG2 C 5.910 1.664 2.769 1.00 . A A . 69 ILE CG2 1 1
8 10906 1 1 69 ILE H H 5.237 3.651 6.201 1.00 . A A . 69 ILE H 1 1
8 10907 1 1 69 ILE HA H 4.060 1.518 4.742 1.00 . A A . 69 ILE HA 1 1
8 10908 1 1 69 ILE HB H 6.731 2.887 4.316 1.00 . A A . 69 ILE HB 1 1
8 10909 1 1 69 ILE HD11 H 5.973 5.586 2.961 1.00 . A A . 69 ILE HD11 1 1
8 10910 1 1 69 ILE HD12 H 5.141 4.749 1.650 1.00 . A A . 69 ILE HD12 1 1
8 10911 1 1 69 ILE HD13 H 6.651 4.102 2.293 1.00 . A A . 69 ILE HD13 1 1
8 10912 1 1 69 ILE HG12 H 4.016 3.479 3.131 1.00 . A A . 69 ILE HG12 1 1
8 10913 1 1 69 ILE HG13 H 4.754 4.401 4.432 1.00 . A A . 69 ILE HG13 1 1
8 10914 1 1 69 ILE HG21 H 4.937 1.313 2.468 1.00 . A A . 69 ILE HG21 1 1
8 10915 1 1 69 ILE HG22 H 6.534 0.825 3.032 1.00 . A A . 69 ILE HG22 1 1
8 10916 1 1 69 ILE HG23 H 6.362 2.215 1.961 1.00 . A A . 69 ILE HG23 1 1
8 10917 1 1 69 ILE N N 4.880 2.740 6.254 1.00 . A A . 69 ILE N 1 1
8 10918 1 1 69 ILE O O 5.605 -0.498 5.030 1.00 . A A . 69 ILE O 1 1
8 10919 1 1 70 ARG C C 6.833 -1.445 7.427 1.00 . A A . 70 ARG C 1 1
8 10920 1 1 70 ARG CA C 7.688 -0.382 6.732 1.00 . A A . 70 ARG CA 1 1
8 10921 1 1 70 ARG CB C 8.773 0.103 7.696 1.00 . A A . 70 ARG CB 1 1
8 10922 1 1 70 ARG CD C 10.801 -0.567 8.991 1.00 . A A . 70 ARG CD 1 1
8 10923 1 1 70 ARG CG C 9.708 -1.058 8.040 1.00 . A A . 70 ARG CG 1 1
8 10924 1 1 70 ARG CZ C 10.960 -0.143 11.371 1.00 . A A . 70 ARG CZ 1 1
8 10925 1 1 70 ARG H H 7.033 1.670 6.671 1.00 . A A . 70 ARG H 1 1
8 10926 1 1 70 ARG HA H 8.153 -0.812 5.859 1.00 . A A . 70 ARG HA 1 1
8 10927 1 1 70 ARG HB2 H 9.339 0.897 7.231 1.00 . A A . 70 ARG HB2 1 1
8 10928 1 1 70 ARG HB3 H 8.312 0.472 8.601 1.00 . A A . 70 ARG HB3 1 1
8 10929 1 1 70 ARG HD2 H 11.545 -1.341 9.112 1.00 . A A . 70 ARG HD2 1 1
8 10930 1 1 70 ARG HD3 H 11.265 0.318 8.581 1.00 . A A . 70 ARG HD3 1 1
8 10931 1 1 70 ARG HE H 9.232 -0.111 10.393 1.00 . A A . 70 ARG HE 1 1
8 10932 1 1 70 ARG HG2 H 9.143 -1.846 8.515 1.00 . A A . 70 ARG HG2 1 1
8 10933 1 1 70 ARG HG3 H 10.162 -1.434 7.136 1.00 . A A . 70 ARG HG3 1 1
8 10934 1 1 70 ARG HH11 H 9.444 0.276 12.609 1.00 . A A . 70 ARG HH11 1 1
8 10935 1 1 70 ARG HH12 H 11.013 0.218 13.339 1.00 . A A . 70 ARG HH12 1 1
8 10936 1 1 70 ARG HH21 H 12.652 -0.538 10.378 1.00 . A A . 70 ARG HH21 1 1
8 10937 1 1 70 ARG HH22 H 12.830 -0.243 12.076 1.00 . A A . 70 ARG HH22 1 1
8 10938 1 1 70 ARG N N 6.840 0.775 6.323 1.00 . A A . 70 ARG N 1 1
8 10939 1 1 70 ARG NE N 10.200 -0.245 10.314 1.00 . A A . 70 ARG NE 1 1
8 10940 1 1 70 ARG NH1 N 10.431 0.139 12.530 1.00 . A A . 70 ARG NH1 1 1
8 10941 1 1 70 ARG NH2 N 12.248 -0.322 11.267 1.00 . A A . 70 ARG NH2 1 1
8 10942 1 1 70 ARG O O 7.011 -2.629 7.216 1.00 . A A . 70 ARG O 1 1
8 10943 1 1 71 SER C C 4.278 -2.868 7.948 1.00 . A A . 71 SER C 1 1
8 10944 1 1 71 SER CA C 5.065 -2.039 8.966 1.00 . A A . 71 SER CA 1 1
8 10945 1 1 71 SER CB C 4.091 -1.303 9.885 1.00 . A A . 71 SER CB 1 1
8 10946 1 1 71 SER H H 5.785 -0.086 8.426 1.00 . A A . 71 SER H 1 1
8 10947 1 1 71 SER HA H 5.691 -2.692 9.556 1.00 . A A . 71 SER HA 1 1
8 10948 1 1 71 SER HB2 H 3.407 -0.719 9.293 1.00 . A A . 71 SER HB2 1 1
8 10949 1 1 71 SER HB3 H 3.537 -2.023 10.467 1.00 . A A . 71 SER HB3 1 1
8 10950 1 1 71 SER HG H 4.454 0.443 10.662 1.00 . A A . 71 SER HG 1 1
8 10951 1 1 71 SER N N 5.914 -1.041 8.260 1.00 . A A . 71 SER N 1 1
8 10952 1 1 71 SER O O 4.144 -4.068 8.084 1.00 . A A . 71 SER O 1 1
8 10953 1 1 71 SER OG O 4.821 -0.439 10.747 1.00 . A A . 71 SER OG 1 1
8 10954 1 1 72 ILE C C 3.893 -3.932 5.135 1.00 . A A . 72 ILE C 1 1
8 10955 1 1 72 ILE CA C 2.974 -2.986 5.912 1.00 . A A . 72 ILE CA 1 1
8 10956 1 1 72 ILE CB C 2.342 -1.985 4.947 1.00 . A A . 72 ILE CB 1 1
8 10957 1 1 72 ILE CD1 C 0.897 0.045 4.775 1.00 . A A . 72 ILE CD1 1 1
8 10958 1 1 72 ILE CG1 C 1.432 -1.031 5.722 1.00 . A A . 72 ILE CG1 1 1
8 10959 1 1 72 ILE CG2 C 1.522 -2.737 3.907 1.00 . A A . 72 ILE CG2 1 1
8 10960 1 1 72 ILE H H 3.867 -1.273 6.840 1.00 . A A . 72 ILE H 1 1
8 10961 1 1 72 ILE HA H 2.196 -3.555 6.398 1.00 . A A . 72 ILE HA 1 1
8 10962 1 1 72 ILE HB H 3.121 -1.422 4.453 1.00 . A A . 72 ILE HB 1 1
8 10963 1 1 72 ILE HD11 H 0.041 -0.338 4.242 1.00 . A A . 72 ILE HD11 1 1
8 10964 1 1 72 ILE HD12 H 1.668 0.318 4.070 1.00 . A A . 72 ILE HD12 1 1
8 10965 1 1 72 ILE HD13 H 0.607 0.915 5.346 1.00 . A A . 72 ILE HD13 1 1
8 10966 1 1 72 ILE HG12 H 0.605 -1.585 6.143 1.00 . A A . 72 ILE HG12 1 1
8 10967 1 1 72 ILE HG13 H 1.993 -0.562 6.516 1.00 . A A . 72 ILE HG13 1 1
8 10968 1 1 72 ILE HG21 H 0.515 -2.348 3.894 1.00 . A A . 72 ILE HG21 1 1
8 10969 1 1 72 ILE HG22 H 1.499 -3.786 4.161 1.00 . A A . 72 ILE HG22 1 1
8 10970 1 1 72 ILE HG23 H 1.971 -2.610 2.934 1.00 . A A . 72 ILE HG23 1 1
8 10971 1 1 72 ILE N N 3.753 -2.239 6.932 1.00 . A A . 72 ILE N 1 1
8 10972 1 1 72 ILE O O 3.530 -5.050 4.826 1.00 . A A . 72 ILE O 1 1
8 10973 1 1 73 ASP C C 6.305 -5.641 4.803 1.00 . A A . 73 ASP C 1 1
8 10974 1 1 73 ASP CA C 6.009 -4.353 4.030 1.00 . A A . 73 ASP CA 1 1
8 10975 1 1 73 ASP CB C 7.317 -3.596 3.790 1.00 . A A . 73 ASP CB 1 1
8 10976 1 1 73 ASP CG C 8.177 -4.368 2.788 1.00 . A A . 73 ASP CG 1 1
8 10977 1 1 73 ASP H H 5.341 -2.578 5.052 1.00 . A A . 73 ASP H 1 1
8 10978 1 1 73 ASP HA H 5.563 -4.603 3.080 1.00 . A A . 73 ASP HA 1 1
8 10979 1 1 73 ASP HB2 H 7.098 -2.613 3.398 1.00 . A A . 73 ASP HB2 1 1
8 10980 1 1 73 ASP HB3 H 7.854 -3.500 4.722 1.00 . A A . 73 ASP HB3 1 1
8 10981 1 1 73 ASP N N 5.073 -3.487 4.802 1.00 . A A . 73 ASP N 1 1
8 10982 1 1 73 ASP O O 6.380 -6.710 4.233 1.00 . A A . 73 ASP O 1 1
8 10983 1 1 73 ASP OD1 O 7.691 -5.350 2.253 1.00 . A A . 73 ASP OD1 1 1
8 10984 1 1 73 ASP OD2 O 9.308 -3.962 2.572 1.00 . A A . 73 ASP OD2 1 1
8 10985 1 1 74 ALA C C 5.587 -7.721 6.868 1.00 . A A . 74 ALA C 1 1
8 10986 1 1 74 ALA CA C 6.789 -6.777 6.881 1.00 . A A . 74 ALA CA 1 1
8 10987 1 1 74 ALA CB C 7.116 -6.387 8.324 1.00 . A A . 74 ALA CB 1 1
8 10988 1 1 74 ALA H H 6.430 -4.678 6.536 1.00 . A A . 74 ALA H 1 1
8 10989 1 1 74 ALA HA H 7.636 -7.279 6.445 1.00 . A A . 74 ALA HA 1 1
8 10990 1 1 74 ALA HB1 H 8.056 -5.854 8.348 1.00 . A A . 74 ALA HB1 1 1
8 10991 1 1 74 ALA HB2 H 7.192 -7.278 8.929 1.00 . A A . 74 ALA HB2 1 1
8 10992 1 1 74 ALA HB3 H 6.332 -5.753 8.712 1.00 . A A . 74 ALA HB3 1 1
8 10993 1 1 74 ALA N N 6.485 -5.550 6.091 1.00 . A A . 74 ALA N 1 1
8 10994 1 1 74 ALA O O 5.730 -8.919 6.730 1.00 . A A . 74 ALA O 1 1
8 10995 1 1 75 PHE C C 3.092 -8.782 5.656 1.00 . A A . 75 PHE C 1 1
8 10996 1 1 75 PHE CA C 3.201 -8.073 7.006 1.00 . A A . 75 PHE CA 1 1
8 10997 1 1 75 PHE CB C 1.952 -7.227 7.237 1.00 . A A . 75 PHE CB 1 1
8 10998 1 1 75 PHE CD1 C -0.050 -8.401 6.253 1.00 . A A . 75 PHE CD1 1 1
8 10999 1 1 75 PHE CD2 C 0.433 -8.695 8.612 1.00 . A A . 75 PHE CD2 1 1
8 11000 1 1 75 PHE CE1 C -1.167 -9.237 6.378 1.00 . A A . 75 PHE CE1 1 1
8 11001 1 1 75 PHE CE2 C -0.684 -9.531 8.736 1.00 . A A . 75 PHE CE2 1 1
8 11002 1 1 75 PHE CG C 0.749 -8.129 7.371 1.00 . A A . 75 PHE CG 1 1
8 11003 1 1 75 PHE CZ C -1.483 -9.802 7.618 1.00 . A A . 75 PHE CZ 1 1
8 11004 1 1 75 PHE H H 4.307 -6.227 7.121 1.00 . A A . 75 PHE H 1 1
8 11005 1 1 75 PHE HA H 3.287 -8.805 7.791 1.00 . A A . 75 PHE HA 1 1
8 11006 1 1 75 PHE HB2 H 2.071 -6.647 8.141 1.00 . A A . 75 PHE HB2 1 1
8 11007 1 1 75 PHE HB3 H 1.812 -6.565 6.400 1.00 . A A . 75 PHE HB3 1 1
8 11008 1 1 75 PHE HD1 H 0.193 -7.964 5.296 1.00 . A A . 75 PHE HD1 1 1
8 11009 1 1 75 PHE HD2 H 1.049 -8.485 9.473 1.00 . A A . 75 PHE HD2 1 1
8 11010 1 1 75 PHE HE1 H -1.783 -9.446 5.516 1.00 . A A . 75 PHE HE1 1 1
8 11011 1 1 75 PHE HE2 H -0.927 -9.967 9.694 1.00 . A A . 75 PHE HE2 1 1
8 11012 1 1 75 PHE HZ H -2.343 -10.448 7.715 1.00 . A A . 75 PHE HZ 1 1
8 11013 1 1 75 PHE N N 4.403 -7.195 7.010 1.00 . A A . 75 PHE N 1 1
8 11014 1 1 75 PHE O O 2.928 -9.985 5.585 1.00 . A A . 75 PHE O 1 1
8 11015 1 1 76 VAL C C 4.285 -9.609 3.028 1.00 . A A . 76 VAL C 1 1
8 11016 1 1 76 VAL CA C 3.090 -8.678 3.243 1.00 . A A . 76 VAL CA 1 1
8 11017 1 1 76 VAL CB C 3.094 -7.583 2.178 1.00 . A A . 76 VAL CB 1 1
8 11018 1 1 76 VAL CG1 C 3.239 -8.218 0.801 1.00 . A A . 76 VAL CG1 1 1
8 11019 1 1 76 VAL CG2 C 1.778 -6.804 2.243 1.00 . A A . 76 VAL CG2 1 1
8 11020 1 1 76 VAL H H 3.322 -7.083 4.655 1.00 . A A . 76 VAL H 1 1
8 11021 1 1 76 VAL HA H 2.173 -9.244 3.174 1.00 . A A . 76 VAL HA 1 1
8 11022 1 1 76 VAL HB H 3.922 -6.911 2.354 1.00 . A A . 76 VAL HB 1 1
8 11023 1 1 76 VAL HG11 H 2.800 -7.571 0.058 1.00 . A A . 76 VAL HG11 1 1
8 11024 1 1 76 VAL HG12 H 2.735 -9.173 0.792 1.00 . A A . 76 VAL HG12 1 1
8 11025 1 1 76 VAL HG13 H 4.286 -8.362 0.582 1.00 . A A . 76 VAL HG13 1 1
8 11026 1 1 76 VAL HG21 H 0.989 -7.394 1.800 1.00 . A A . 76 VAL HG21 1 1
8 11027 1 1 76 VAL HG22 H 1.882 -5.876 1.702 1.00 . A A . 76 VAL HG22 1 1
8 11028 1 1 76 VAL HG23 H 1.535 -6.595 3.274 1.00 . A A . 76 VAL HG23 1 1
8 11029 1 1 76 VAL N N 3.186 -8.048 4.582 1.00 . A A . 76 VAL N 1 1
8 11030 1 1 76 VAL O O 4.132 -10.735 2.606 1.00 . A A . 76 VAL O 1 1
8 11031 1 1 77 VAL C C 6.510 -11.288 3.971 1.00 . A A . 77 VAL C 1 1
8 11032 1 1 77 VAL CA C 6.664 -10.021 3.134 1.00 . A A . 77 VAL CA 1 1
8 11033 1 1 77 VAL CB C 7.909 -9.258 3.579 1.00 . A A . 77 VAL CB 1 1
8 11034 1 1 77 VAL CG1 C 9.084 -10.224 3.673 1.00 . A A . 77 VAL CG1 1 1
8 11035 1 1 77 VAL CG2 C 8.231 -8.166 2.555 1.00 . A A . 77 VAL CG2 1 1
8 11036 1 1 77 VAL H H 5.584 -8.247 3.674 1.00 . A A . 77 VAL H 1 1
8 11037 1 1 77 VAL HA H 6.756 -10.285 2.091 1.00 . A A . 77 VAL HA 1 1
8 11038 1 1 77 VAL HB H 7.732 -8.810 4.546 1.00 . A A . 77 VAL HB 1 1
8 11039 1 1 77 VAL HG11 H 9.997 -9.706 3.422 1.00 . A A . 77 VAL HG11 1 1
8 11040 1 1 77 VAL HG12 H 8.931 -11.041 2.985 1.00 . A A . 77 VAL HG12 1 1
8 11041 1 1 77 VAL HG13 H 9.152 -10.607 4.679 1.00 . A A . 77 VAL HG13 1 1
8 11042 1 1 77 VAL HG21 H 8.965 -7.491 2.967 1.00 . A A . 77 VAL HG21 1 1
8 11043 1 1 77 VAL HG22 H 7.331 -7.619 2.317 1.00 . A A . 77 VAL HG22 1 1
8 11044 1 1 77 VAL HG23 H 8.624 -8.620 1.657 1.00 . A A . 77 VAL HG23 1 1
8 11045 1 1 77 VAL N N 5.473 -9.155 3.324 1.00 . A A . 77 VAL N 1 1
8 11046 1 1 77 VAL O O 6.871 -12.370 3.552 1.00 . A A . 77 VAL O 1 1
8 11047 1 1 78 GLY C C 4.946 -13.404 5.300 1.00 . A A . 78 GLY C 1 1
8 11048 1 1 78 GLY CA C 5.803 -12.359 6.020 1.00 . A A . 78 GLY CA 1 1
8 11049 1 1 78 GLY H H 5.696 -10.281 5.472 1.00 . A A . 78 GLY H 1 1
8 11050 1 1 78 GLY HA2 H 6.770 -12.781 6.248 1.00 . A A . 78 GLY HA2 1 1
8 11051 1 1 78 GLY HA3 H 5.312 -12.069 6.937 1.00 . A A . 78 GLY HA3 1 1
8 11052 1 1 78 GLY N N 5.979 -11.163 5.153 1.00 . A A . 78 GLY N 1 1
8 11053 1 1 78 GLY O O 5.129 -14.592 5.479 1.00 . A A . 78 GLY O 1 1
8 11054 1 1 79 ALA C C 3.556 -14.068 2.310 1.00 . A A . 79 ALA C 1 1
8 11055 1 1 79 ALA CA C 3.143 -13.963 3.779 1.00 . A A . 79 ALA CA 1 1
8 11056 1 1 79 ALA CB C 1.684 -13.509 3.863 1.00 . A A . 79 ALA CB 1 1
8 11057 1 1 79 ALA H H 3.869 -12.015 4.362 1.00 . A A . 79 ALA H 1 1
8 11058 1 1 79 ALA HA H 3.242 -14.927 4.246 1.00 . A A . 79 ALA HA 1 1
8 11059 1 1 79 ALA HB1 H 1.159 -14.117 4.585 1.00 . A A . 79 ALA HB1 1 1
8 11060 1 1 79 ALA HB2 H 1.218 -13.617 2.894 1.00 . A A . 79 ALA HB2 1 1
8 11061 1 1 79 ALA HB3 H 1.646 -12.474 4.168 1.00 . A A . 79 ALA HB3 1 1
8 11062 1 1 79 ALA N N 4.007 -12.978 4.493 1.00 . A A . 79 ALA N 1 1
8 11063 1 1 79 ALA O O 3.779 -15.145 1.794 1.00 . A A . 79 ALA O 1 1
8 11064 1 1 80 THR C C 4.729 -11.683 -0.194 1.00 . A A . 80 THR C 1 1
8 11065 1 1 80 THR CA C 4.060 -13.003 0.195 1.00 . A A . 80 THR CA 1 1
8 11066 1 1 80 THR CB C 2.818 -13.228 -0.673 1.00 . A A . 80 THR CB 1 1
8 11067 1 1 80 THR CG2 C 1.983 -11.948 -0.723 1.00 . A A . 80 THR CG2 1 1
8 11068 1 1 80 THR H H 3.477 -12.104 2.065 1.00 . A A . 80 THR H 1 1
8 11069 1 1 80 THR HA H 4.756 -13.815 0.041 1.00 . A A . 80 THR HA 1 1
8 11070 1 1 80 THR HB H 2.223 -14.023 -0.248 1.00 . A A . 80 THR HB 1 1
8 11071 1 1 80 THR HG1 H 2.442 -13.578 -2.548 1.00 . A A . 80 THR HG1 1 1
8 11072 1 1 80 THR HG21 H 2.192 -11.418 -1.641 1.00 . A A . 80 THR HG21 1 1
8 11073 1 1 80 THR HG22 H 2.232 -11.320 0.120 1.00 . A A . 80 THR HG22 1 1
8 11074 1 1 80 THR HG23 H 0.934 -12.200 -0.685 1.00 . A A . 80 THR HG23 1 1
8 11075 1 1 80 THR N N 3.661 -12.961 1.631 1.00 . A A . 80 THR N 1 1
8 11076 1 1 80 THR O O 4.452 -10.647 0.373 1.00 . A A . 80 THR O 1 1
8 11077 1 1 80 THR OG1 O 3.220 -13.588 -1.986 1.00 . A A . 80 THR OG1 1 1
8 11078 1 1 81 THR C C 6.042 -10.243 -3.092 1.00 . A A . 81 THR C 1 1
8 11079 1 1 81 THR CA C 6.284 -10.461 -1.594 1.00 . A A . 81 THR CA 1 1
8 11080 1 1 81 THR CB C 7.783 -10.599 -1.325 1.00 . A A . 81 THR CB 1 1
8 11081 1 1 81 THR CG2 C 8.243 -12.008 -1.699 1.00 . A A . 81 THR CG2 1 1
8 11082 1 1 81 THR H H 5.804 -12.555 -1.611 1.00 . A A . 81 THR H 1 1
8 11083 1 1 81 THR HA H 5.898 -9.625 -1.037 1.00 . A A . 81 THR HA 1 1
8 11084 1 1 81 THR HB H 7.975 -10.429 -0.275 1.00 . A A . 81 THR HB 1 1
8 11085 1 1 81 THR HG1 H 9.249 -9.349 -1.589 1.00 . A A . 81 THR HG1 1 1
8 11086 1 1 81 THR HG21 H 9.312 -12.010 -1.852 1.00 . A A . 81 THR HG21 1 1
8 11087 1 1 81 THR HG22 H 7.748 -12.321 -2.606 1.00 . A A . 81 THR HG22 1 1
8 11088 1 1 81 THR HG23 H 7.994 -12.692 -0.900 1.00 . A A . 81 THR HG23 1 1
8 11089 1 1 81 THR N N 5.600 -11.711 -1.164 1.00 . A A . 81 THR N 1 1
8 11090 1 1 81 THR O O 6.809 -10.689 -3.921 1.00 . A A . 81 THR O 1 1
8 11091 1 1 81 THR OG1 O 8.492 -9.644 -2.101 1.00 . A A . 81 THR OG1 1 1
8 11092 1 1 82 PRO C C 5.140 -7.944 -5.354 1.00 . A A . 82 PRO C 1 1
8 11093 1 1 82 PRO CA C 4.599 -9.292 -4.845 1.00 . A A . 82 PRO CA 1 1
8 11094 1 1 82 PRO CB C 3.076 -9.238 -4.767 1.00 . A A . 82 PRO CB 1 1
8 11095 1 1 82 PRO CD C 3.979 -9.000 -2.510 1.00 . A A . 82 PRO CD 1 1
8 11096 1 1 82 PRO CG C 2.772 -8.687 -3.407 1.00 . A A . 82 PRO CG 1 1
8 11097 1 1 82 PRO HA H 4.895 -10.103 -5.484 1.00 . A A . 82 PRO HA 1 1
8 11098 1 1 82 PRO HB2 H 2.685 -8.584 -5.535 1.00 . A A . 82 PRO HB2 1 1
8 11099 1 1 82 PRO HB3 H 2.659 -10.227 -4.866 1.00 . A A . 82 PRO HB3 1 1
8 11100 1 1 82 PRO HD2 H 4.357 -8.094 -2.057 1.00 . A A . 82 PRO HD2 1 1
8 11101 1 1 82 PRO HD3 H 3.715 -9.722 -1.755 1.00 . A A . 82 PRO HD3 1 1
8 11102 1 1 82 PRO HG2 H 2.621 -7.617 -3.468 1.00 . A A . 82 PRO HG2 1 1
8 11103 1 1 82 PRO HG3 H 1.891 -9.162 -3.004 1.00 . A A . 82 PRO HG3 1 1
8 11104 1 1 82 PRO N N 4.970 -9.570 -3.433 1.00 . A A . 82 PRO N 1 1
8 11105 1 1 82 PRO O O 4.656 -6.900 -4.966 1.00 . A A . 82 PRO O 1 1
8 11106 1 1 83 PRO C C 5.832 -6.136 -7.912 1.00 . A A . 83 PRO C 1 1
8 11107 1 1 83 PRO CA C 6.699 -6.704 -6.784 1.00 . A A . 83 PRO CA 1 1
8 11108 1 1 83 PRO CB C 8.061 -7.141 -7.319 1.00 . A A . 83 PRO CB 1 1
8 11109 1 1 83 PRO CD C 6.793 -9.150 -6.770 1.00 . A A . 83 PRO CD 1 1
8 11110 1 1 83 PRO CG C 7.912 -8.590 -7.657 1.00 . A A . 83 PRO CG 1 1
8 11111 1 1 83 PRO HA H 6.834 -5.970 -6.007 1.00 . A A . 83 PRO HA 1 1
8 11112 1 1 83 PRO HB2 H 8.314 -6.573 -8.204 1.00 . A A . 83 PRO HB2 1 1
8 11113 1 1 83 PRO HB3 H 8.820 -7.015 -6.563 1.00 . A A . 83 PRO HB3 1 1
8 11114 1 1 83 PRO HD2 H 6.105 -9.735 -7.365 1.00 . A A . 83 PRO HD2 1 1
8 11115 1 1 83 PRO HD3 H 7.206 -9.745 -5.971 1.00 . A A . 83 PRO HD3 1 1
8 11116 1 1 83 PRO HG2 H 7.650 -8.699 -8.700 1.00 . A A . 83 PRO HG2 1 1
8 11117 1 1 83 PRO HG3 H 8.832 -9.113 -7.449 1.00 . A A . 83 PRO HG3 1 1
8 11118 1 1 83 PRO N N 6.123 -7.956 -6.225 1.00 . A A . 83 PRO N 1 1
8 11119 1 1 83 PRO O O 5.366 -6.863 -8.767 1.00 . A A . 83 PRO O 1 1
8 11120 1 1 84 VAL C C 5.553 -3.134 -9.697 1.00 . A A . 84 VAL C 1 1
8 11121 1 1 84 VAL CA C 4.766 -4.240 -8.991 1.00 . A A . 84 VAL CA 1 1
8 11122 1 1 84 VAL CB C 3.503 -3.648 -8.363 1.00 . A A . 84 VAL CB 1 1
8 11123 1 1 84 VAL CG1 C 2.576 -3.130 -9.464 1.00 . A A . 84 VAL CG1 1 1
8 11124 1 1 84 VAL CG2 C 2.781 -4.729 -7.557 1.00 . A A . 84 VAL CG2 1 1
8 11125 1 1 84 VAL H H 5.991 -4.282 -7.218 1.00 . A A . 84 VAL H 1 1
8 11126 1 1 84 VAL HA H 4.489 -4.997 -9.710 1.00 . A A . 84 VAL HA 1 1
8 11127 1 1 84 VAL HB H 3.776 -2.831 -7.711 1.00 . A A . 84 VAL HB 1 1
8 11128 1 1 84 VAL HG11 H 2.242 -2.134 -9.213 1.00 . A A . 84 VAL HG11 1 1
8 11129 1 1 84 VAL HG12 H 1.722 -3.784 -9.551 1.00 . A A . 84 VAL HG12 1 1
8 11130 1 1 84 VAL HG13 H 3.108 -3.105 -10.403 1.00 . A A . 84 VAL HG13 1 1
8 11131 1 1 84 VAL HG21 H 2.988 -4.593 -6.507 1.00 . A A . 84 VAL HG21 1 1
8 11132 1 1 84 VAL HG22 H 3.129 -5.703 -7.870 1.00 . A A . 84 VAL HG22 1 1
8 11133 1 1 84 VAL HG23 H 1.717 -4.655 -7.728 1.00 . A A . 84 VAL HG23 1 1
8 11134 1 1 84 VAL N N 5.608 -4.849 -7.918 1.00 . A A . 84 VAL N 1 1
8 11135 1 1 84 VAL O O 6.102 -2.251 -9.069 1.00 . A A . 84 VAL O 1 1
8 11136 1 1 85 GLU C C 5.626 -0.778 -11.600 1.00 . A A . 85 GLU C 1 1
8 11137 1 1 85 GLU CA C 6.353 -2.117 -11.746 1.00 . A A . 85 GLU CA 1 1
8 11138 1 1 85 GLU CB C 6.429 -2.496 -13.227 1.00 . A A . 85 GLU CB 1 1
8 11139 1 1 85 GLU CD C 7.388 -4.115 -14.870 1.00 . A A . 85 GLU CD 1 1
8 11140 1 1 85 GLU CG C 7.256 -3.774 -13.385 1.00 . A A . 85 GLU CG 1 1
8 11141 1 1 85 GLU H H 5.154 -3.889 -11.490 1.00 . A A . 85 GLU H 1 1
8 11142 1 1 85 GLU HA H 7.351 -2.031 -11.345 1.00 . A A . 85 GLU HA 1 1
8 11143 1 1 85 GLU HB2 H 5.431 -2.663 -13.607 1.00 . A A . 85 GLU HB2 1 1
8 11144 1 1 85 GLU HB3 H 6.897 -1.696 -13.780 1.00 . A A . 85 GLU HB3 1 1
8 11145 1 1 85 GLU HG2 H 8.238 -3.621 -12.960 1.00 . A A . 85 GLU HG2 1 1
8 11146 1 1 85 GLU HG3 H 6.764 -4.587 -12.873 1.00 . A A . 85 GLU HG3 1 1
8 11147 1 1 85 GLU N N 5.607 -3.171 -11.002 1.00 . A A . 85 GLU N 1 1
8 11148 1 1 85 GLU O O 6.240 0.264 -11.488 1.00 . A A . 85 GLU O 1 1
8 11149 1 1 85 GLU OE1 O 6.720 -3.478 -15.666 1.00 . A A . 85 GLU OE1 1 1
8 11150 1 1 85 GLU OE2 O 8.156 -5.010 -15.185 1.00 . A A . 85 GLU OE2 1 1
8 11151 1 1 86 ALA C C 2.168 0.171 -10.885 1.00 . A A . 86 ALA C 1 1
8 11152 1 1 86 ALA CA C 3.553 0.471 -11.461 1.00 . A A . 86 ALA CA 1 1
8 11153 1 1 86 ALA CB C 3.403 1.129 -12.834 1.00 . A A . 86 ALA CB 1 1
8 11154 1 1 86 ALA H H 3.844 -1.651 -11.691 1.00 . A A . 86 ALA H 1 1
8 11155 1 1 86 ALA HA H 4.081 1.140 -10.798 1.00 . A A . 86 ALA HA 1 1
8 11156 1 1 86 ALA HB1 H 2.965 2.108 -12.719 1.00 . A A . 86 ALA HB1 1 1
8 11157 1 1 86 ALA HB2 H 2.764 0.520 -13.457 1.00 . A A . 86 ALA HB2 1 1
8 11158 1 1 86 ALA HB3 H 4.375 1.221 -13.298 1.00 . A A . 86 ALA HB3 1 1
8 11159 1 1 86 ALA N N 4.321 -0.799 -11.600 1.00 . A A . 86 ALA N 1 1
8 11160 1 1 86 ALA O O 1.636 -0.908 -11.054 1.00 . A A . 86 ALA O 1 1
8 11161 1 1 87 LYS C C -0.756 0.521 -10.736 1.00 . A A . 87 LYS C 1 1
8 11162 1 1 87 LYS CA C 0.227 0.883 -9.622 1.00 . A A . 87 LYS CA 1 1
8 11163 1 1 87 LYS CB C -0.251 2.156 -8.917 1.00 . A A . 87 LYS CB 1 1
8 11164 1 1 87 LYS CD C -2.074 3.156 -7.530 1.00 . A A . 87 LYS CD 1 1
8 11165 1 1 87 LYS CE C -3.212 2.826 -6.563 1.00 . A A . 87 LYS CE 1 1
8 11166 1 1 87 LYS CG C -1.551 1.865 -8.165 1.00 . A A . 87 LYS CG 1 1
8 11167 1 1 87 LYS H H 2.023 1.981 -10.083 1.00 . A A . 87 LYS H 1 1
8 11168 1 1 87 LYS HA H 0.278 0.075 -8.909 1.00 . A A . 87 LYS HA 1 1
8 11169 1 1 87 LYS HB2 H 0.505 2.485 -8.218 1.00 . A A . 87 LYS HB2 1 1
8 11170 1 1 87 LYS HB3 H -0.425 2.929 -9.649 1.00 . A A . 87 LYS HB3 1 1
8 11171 1 1 87 LYS HD2 H -1.272 3.643 -6.993 1.00 . A A . 87 LYS HD2 1 1
8 11172 1 1 87 LYS HD3 H -2.440 3.815 -8.303 1.00 . A A . 87 LYS HD3 1 1
8 11173 1 1 87 LYS HE2 H -2.824 2.773 -5.555 1.00 . A A . 87 LYS HE2 1 1
8 11174 1 1 87 LYS HE3 H -3.965 3.598 -6.618 1.00 . A A . 87 LYS HE3 1 1
8 11175 1 1 87 LYS HG2 H -2.287 1.480 -8.856 1.00 . A A . 87 LYS HG2 1 1
8 11176 1 1 87 LYS HG3 H -1.365 1.136 -7.392 1.00 . A A . 87 LYS HG3 1 1
8 11177 1 1 87 LYS HZ1 H -3.230 0.744 -6.556 1.00 . A A . 87 LYS HZ1 1 1
8 11178 1 1 87 LYS HZ2 H -3.864 1.439 -7.971 1.00 . A A . 87 LYS HZ2 1 1
8 11179 1 1 87 LYS HZ3 H -4.772 1.449 -6.535 1.00 . A A . 87 LYS HZ3 1 1
8 11180 1 1 87 LYS N N 1.578 1.116 -10.208 1.00 . A A . 87 LYS N 1 1
8 11181 1 1 87 LYS NZ N -3.815 1.516 -6.934 1.00 . A A . 87 LYS NZ 1 1
8 11182 1 1 87 LYS O O -1.626 -0.309 -10.564 1.00 . A A . 87 LYS O 1 1
8 11183 1 1 88 LEU C C -1.450 -0.651 -13.363 1.00 . A A . 88 LEU C 1 1
8 11184 1 1 88 LEU CA C -1.556 0.832 -13.003 1.00 . A A . 88 LEU CA 1 1
8 11185 1 1 88 LEU CB C -1.180 1.679 -14.221 1.00 . A A . 88 LEU CB 1 1
8 11186 1 1 88 LEU CD1 C -0.919 4.008 -15.087 1.00 . A A . 88 LEU CD1 1 1
8 11187 1 1 88 LEU CD2 C -2.599 3.523 -13.305 1.00 . A A . 88 LEU CD2 1 1
8 11188 1 1 88 LEU CG C -1.213 3.163 -13.847 1.00 . A A . 88 LEU CG 1 1
8 11189 1 1 88 LEU H H 0.081 1.807 -11.997 1.00 . A A . 88 LEU H 1 1
8 11190 1 1 88 LEU HA H -2.569 1.057 -12.705 1.00 . A A . 88 LEU HA 1 1
8 11191 1 1 88 LEU HB2 H -0.186 1.413 -14.552 1.00 . A A . 88 LEU HB2 1 1
8 11192 1 1 88 LEU HB3 H -1.885 1.496 -15.018 1.00 . A A . 88 LEU HB3 1 1
8 11193 1 1 88 LEU HD11 H -1.672 3.822 -15.837 1.00 . A A . 88 LEU HD11 1 1
8 11194 1 1 88 LEU HD12 H 0.053 3.747 -15.480 1.00 . A A . 88 LEU HD12 1 1
8 11195 1 1 88 LEU HD13 H -0.929 5.055 -14.820 1.00 . A A . 88 LEU HD13 1 1
8 11196 1 1 88 LEU HD21 H -2.782 4.576 -13.459 1.00 . A A . 88 LEU HD21 1 1
8 11197 1 1 88 LEU HD22 H -2.640 3.301 -12.248 1.00 . A A . 88 LEU HD22 1 1
8 11198 1 1 88 LEU HD23 H -3.349 2.947 -13.824 1.00 . A A . 88 LEU HD23 1 1
8 11199 1 1 88 LEU HG H -0.465 3.360 -13.092 1.00 . A A . 88 LEU HG 1 1
8 11200 1 1 88 LEU N N -0.627 1.139 -11.878 1.00 . A A . 88 LEU N 1 1
8 11201 1 1 88 LEU O O -2.423 -1.283 -13.725 1.00 . A A . 88 LEU O 1 1
8 11202 1 1 89 GLN C C -0.064 -3.479 -12.316 1.00 . A A . 89 GLN C 1 1
8 11203 1 1 89 GLN CA C -0.111 -2.656 -13.603 1.00 . A A . 89 GLN CA 1 1
8 11204 1 1 89 GLN CB C 1.191 -2.851 -14.383 1.00 . A A . 89 GLN CB 1 1
8 11205 1 1 89 GLN CD C 2.642 -4.528 -15.535 1.00 . A A . 89 GLN CD 1 1
8 11206 1 1 89 GLN CG C 1.295 -4.305 -14.846 1.00 . A A . 89 GLN CG 1 1
8 11207 1 1 89 GLN H H 0.496 -0.688 -12.972 1.00 . A A . 89 GLN H 1 1
8 11208 1 1 89 GLN HA H -0.945 -2.981 -14.209 1.00 . A A . 89 GLN HA 1 1
8 11209 1 1 89 GLN HB2 H 1.198 -2.197 -15.242 1.00 . A A . 89 GLN HB2 1 1
8 11210 1 1 89 GLN HB3 H 2.030 -2.619 -13.745 1.00 . A A . 89 GLN HB3 1 1
8 11211 1 1 89 GLN HE21 H 3.154 -2.610 -15.466 1.00 . A A . 89 GLN HE21 1 1
8 11212 1 1 89 GLN HE22 H 4.295 -3.639 -16.187 1.00 . A A . 89 GLN HE22 1 1
8 11213 1 1 89 GLN HG2 H 1.214 -4.963 -13.992 1.00 . A A . 89 GLN HG2 1 1
8 11214 1 1 89 GLN HG3 H 0.498 -4.520 -15.543 1.00 . A A . 89 GLN HG3 1 1
8 11215 1 1 89 GLN N N -0.276 -1.214 -13.266 1.00 . A A . 89 GLN N 1 1
8 11216 1 1 89 GLN NE2 N 3.429 -3.508 -15.747 1.00 . A A . 89 GLN NE2 1 1
8 11217 1 1 89 GLN O O 0.999 -3.554 -11.722 1.00 . A A . 89 GLN O 1 1
8 11218 1 1 89 GLN OXT O -1.092 -4.021 -11.944 1.00 . A A . 89 GLN OXT 1 1
8 11219 1 1 89 GLN OE1 O 2.984 -5.640 -15.884 1.00 . A A . 89 GLN OE1 1 1
8 11220 2 2 1 . C1 C -11.027 3.441 8.653 1.00 . B A . 101 7V9 C1 1 1
8 11221 2 2 1 . C10 C -5.561 -0.308 2.853 1.00 . B A . 101 7V9 C10 1 1
8 11222 2 2 1 . C11 C -4.925 0.738 1.937 1.00 . B A . 101 7V9 C11 1 1
8 11223 2 2 1 . C13 C -2.451 0.035 1.063 1.00 . B A . 101 7V9 C13 1 1
8 11224 2 2 1 . C14 C -1.967 -1.084 0.375 1.00 . B A . 101 7V9 C14 1 1
8 11225 2 2 1 . C15 C -1.306 -2.099 1.077 1.00 . B A . 101 7V9 C15 1 1
8 11226 2 2 1 . C17 C -1.561 -3.574 -0.722 1.00 . B A . 101 7V9 C17 1 1
8 11227 2 2 1 . C18 C -2.228 -2.594 -1.468 1.00 . B A . 101 7V9 C18 1 1
8 11228 2 2 1 . C19 C -2.363 -1.312 -0.941 1.00 . B A . 101 7V9 C19 1 1
8 11229 2 2 1 . C2 C -10.342 2.304 9.426 1.00 . B A . 101 7V9 C2 1 1
8 11230 2 2 1 . C3 C -10.605 0.966 8.732 1.00 . B A . 101 7V9 C3 1 1
8 11231 2 2 1 . C4 C -9.680 0.816 7.524 1.00 . B A . 101 7V9 C4 1 1
8 11232 2 2 1 . C6 C -7.383 1.084 6.817 1.00 . B A . 101 7V9 C6 1 1
8 11233 2 2 1 . C7 C -6.465 -0.056 6.377 1.00 . B A . 101 7V9 C7 1 1
8 11234 2 2 1 . C8 C -5.636 0.399 5.172 1.00 . B A . 101 7V9 C8 1 1
8 11235 2 2 1 . CE1 C -10.902 2.254 10.848 1.00 . B A . 101 7V9 CE1 1 1
8 11236 2 2 1 . CE2 C -8.834 2.560 9.488 1.00 . B A . 101 7V9 CE2 1 1
8 11237 2 2 1 . H10 H -8.330 1.666 9.824 1.00 . B A . 101 7V9 H10 1 1
8 11238 2 2 1 . H11 H -11.635 0.927 8.403 1.00 . B A . 101 7V9 H11 1 1
8 11239 2 2 1 . H12 H -9.636 0.183 10.228 1.00 . B A . 101 7V9 H12 1 1
8 11240 2 2 1 . H13 H -8.147 0.148 8.599 1.00 . B A . 101 7V9 H13 1 1
8 11241 2 2 1 . H14 H -7.863 1.508 5.951 1.00 . B A . 101 7V9 H14 1 1
8 11242 2 2 1 . H15 H -6.799 1.845 7.312 1.00 . B A . 101 7V9 H15 1 1
8 11243 2 2 1 . H16 H -7.060 -0.912 6.100 1.00 . B A . 101 7V9 H16 1 1
8 11244 2 2 1 . H17 H -5.807 -0.320 7.191 1.00 . B A . 101 7V9 H17 1 1
8 11245 2 2 1 . H18 H -7.044 0.885 3.862 1.00 . B A . 101 7V9 H18 1 1
8 11246 2 2 1 . H19 H -4.799 -0.978 3.218 1.00 . B A . 101 7V9 H19 1 1
8 11247 2 2 1 . H20 H -6.295 -0.869 2.295 1.00 . B A . 101 7V9 H20 1 1
8 11248 2 2 1 . H21 H -4.166 1.281 2.483 1.00 . B A . 101 7V9 H21 1 1
8 11249 2 2 1 . H22 H -5.684 1.425 1.595 1.00 . B A . 101 7V9 H22 1 1
8 11250 2 2 1 . H25 H -0.942 -1.911 2.076 1.00 . B A . 101 7V9 H25 1 1
8 11251 2 2 1 . H26 H -1.405 -4.556 -1.145 1.00 . B A . 101 7V9 H26 1 1
8 11252 2 2 1 . H27 H -2.797 -2.878 -2.341 1.00 . B A . 101 7V9 H27 1 1
8 11253 2 2 1 . H28 H -2.567 -0.478 -1.595 1.00 . B A . 101 7V9 H28 1 1
8 11254 2 2 1 . H3 H -11.905 3.764 9.193 1.00 . B A . 101 7V9 H3 1 1
8 11255 2 2 1 . H4 H -10.342 4.269 8.554 1.00 . B A . 101 7V9 H4 1 1
8 11256 2 2 1 . H5 H -10.307 1.580 11.446 1.00 . B A . 101 7V9 H5 1 1
8 11257 2 2 1 . H6 H -11.924 1.905 10.821 1.00 . B A . 101 7V9 H6 1 1
8 11258 2 2 1 . H7 H -10.871 3.244 11.282 1.00 . B A . 101 7V9 H7 1 1
8 11259 2 2 1 . H8 H -8.633 3.366 10.178 1.00 . B A . 101 7V9 H8 1 1
8 11260 2 2 1 . H9 H -8.473 2.829 8.508 1.00 . B A . 101 7V9 H9 1 1
8 11261 2 2 1 . N16 N -1.122 -3.305 0.517 1.00 . B A . 101 7V9 N16 1 1
8 11262 2 2 1 . N5 N -8.418 0.563 7.752 1.00 . B A . 101 7V9 N5 1 1
8 11263 2 2 1 . N9 N -6.222 0.371 4.006 1.00 . B A . 101 7V9 N9 1 1
8 11264 2 2 1 . O13 O -1.864 1.095 0.989 1.00 . B A . 101 7V9 O13 1 1
8 11265 2 2 1 . O1P O -12.324 5.319 7.230 1.00 . B A . 101 7V9 O1P 1 1
8 11266 2 2 1 . O2P O -10.311 4.621 5.812 1.00 . B A . 101 7V9 O2P 1 1
8 11267 2 2 1 . O3 O -10.351 -0.091 9.648 1.00 . B A . 101 7V9 O3 1 1
8 11268 2 2 1 . O3P O -11.414 2.987 7.350 1.00 . B A . 101 7V9 O3P 1 1
8 11269 2 2 1 . O4 O -10.104 0.923 6.390 1.00 . B A . 101 7V9 O4 1 1
8 11270 2 2 1 . O8 O -4.613 1.033 5.332 1.00 . B A . 101 7V9 O8 1 1
8 11271 2 2 1 . P P -11.614 4.297 6.430 1.00 . B A . 101 7V9 P 1 1
8 11272 2 2 1 . S12 S -4.172 -0.088 0.513 1.00 . B A . 101 7V9 S12 1 1
9 11273 1 1 1 MET C C 11.312 -4.293 1.338 1.00 . A A . 1 MET C 1 1
9 11274 1 1 1 MET CA C 11.189 -3.552 2.669 1.00 . A A . 1 MET CA 1 1
9 11275 1 1 1 MET CB C 12.059 -2.295 2.639 1.00 . A A . 1 MET CB 1 1
9 11276 1 1 1 MET CE C 14.362 -0.558 3.561 1.00 . A A . 1 MET CE 1 1
9 11277 1 1 1 MET CG C 11.839 -1.495 3.922 1.00 . A A . 1 MET CG 1 1
9 11278 1 1 1 MET H1 H 12.192 -3.889 4.464 1.00 . A A . 1 MET H1 1 1
9 11279 1 1 1 MET H2 H 12.235 -5.204 3.387 1.00 . A A . 1 MET H2 1 1
9 11280 1 1 1 MET H3 H 10.814 -4.856 4.251 1.00 . A A . 1 MET H3 1 1
9 11281 1 1 1 MET HA H 10.159 -3.273 2.832 1.00 . A A . 1 MET HA 1 1
9 11282 1 1 1 MET HB2 H 13.100 -2.579 2.563 1.00 . A A . 1 MET HB2 1 1
9 11283 1 1 1 MET HB3 H 11.788 -1.689 1.787 1.00 . A A . 1 MET HB3 1 1
9 11284 1 1 1 MET HE1 H 14.530 -0.744 2.509 1.00 . A A . 1 MET HE1 1 1
9 11285 1 1 1 MET HE2 H 14.468 -1.481 4.108 1.00 . A A . 1 MET HE2 1 1
9 11286 1 1 1 MET HE3 H 15.083 0.161 3.925 1.00 . A A . 1 MET HE3 1 1
9 11287 1 1 1 MET HG2 H 10.783 -1.330 4.064 1.00 . A A . 1 MET HG2 1 1
9 11288 1 1 1 MET HG3 H 12.233 -2.048 4.762 1.00 . A A . 1 MET HG3 1 1
9 11289 1 1 1 MET N N 11.641 -4.442 3.776 1.00 . A A . 1 MET N 1 1
9 11290 1 1 1 MET O O 11.702 -3.729 0.335 1.00 . A A . 1 MET O 1 1
9 11291 1 1 1 MET SD S 12.691 0.096 3.795 1.00 . A A . 1 MET SD 1 1
9 11292 1 1 2 GLN C C 10.184 -5.694 -1.008 1.00 . A A . 2 GLN C 1 1
9 11293 1 1 2 GLN CA C 11.079 -6.334 0.054 1.00 . A A . 2 GLN CA 1 1
9 11294 1 1 2 GLN CB C 10.619 -7.772 0.305 1.00 . A A . 2 GLN CB 1 1
9 11295 1 1 2 GLN CD C 11.081 -9.870 1.579 1.00 . A A . 2 GLN CD 1 1
9 11296 1 1 2 GLN CG C 11.562 -8.445 1.303 1.00 . A A . 2 GLN CG 1 1
9 11297 1 1 2 GLN H H 10.669 -5.989 2.142 1.00 . A A . 2 GLN H 1 1
9 11298 1 1 2 GLN HA H 12.103 -6.337 -0.289 1.00 . A A . 2 GLN HA 1 1
9 11299 1 1 2 GLN HB2 H 9.616 -7.763 0.706 1.00 . A A . 2 GLN HB2 1 1
9 11300 1 1 2 GLN HB3 H 10.631 -8.320 -0.624 1.00 . A A . 2 GLN HB3 1 1
9 11301 1 1 2 GLN HE21 H 12.791 -10.438 2.414 1.00 . A A . 2 GLN HE21 1 1
9 11302 1 1 2 GLN HE22 H 11.587 -11.633 2.341 1.00 . A A . 2 GLN HE22 1 1
9 11303 1 1 2 GLN HG2 H 12.561 -8.474 0.891 1.00 . A A . 2 GLN HG2 1 1
9 11304 1 1 2 GLN HG3 H 11.570 -7.885 2.226 1.00 . A A . 2 GLN HG3 1 1
9 11305 1 1 2 GLN N N 10.982 -5.554 1.321 1.00 . A A . 2 GLN N 1 1
9 11306 1 1 2 GLN NE2 N 11.886 -10.718 2.160 1.00 . A A . 2 GLN NE2 1 1
9 11307 1 1 2 GLN O O 10.517 -5.661 -2.176 1.00 . A A . 2 GLN O 1 1
9 11308 1 1 2 GLN OE1 O 9.960 -10.216 1.264 1.00 . A A . 2 GLN OE1 1 1
9 11309 1 1 3 HIS C C 7.567 -3.254 -1.016 1.00 . A A . 3 HIS C 1 1
9 11310 1 1 3 HIS CA C 8.129 -4.552 -1.597 1.00 . A A . 3 HIS CA 1 1
9 11311 1 1 3 HIS CB C 6.975 -5.508 -1.904 1.00 . A A . 3 HIS CB 1 1
9 11312 1 1 3 HIS CD2 C 7.819 -7.403 -3.515 1.00 . A A . 3 HIS CD2 1 1
9 11313 1 1 3 HIS CE1 C 7.228 -6.499 -5.398 1.00 . A A . 3 HIS CE1 1 1
9 11314 1 1 3 HIS CG C 7.233 -6.199 -3.213 1.00 . A A . 3 HIS CG 1 1
9 11315 1 1 3 HIS H H 8.800 -5.227 0.335 1.00 . A A . 3 HIS H 1 1
9 11316 1 1 3 HIS HA H 8.668 -4.335 -2.507 1.00 . A A . 3 HIS HA 1 1
9 11317 1 1 3 HIS HB2 H 6.898 -6.243 -1.117 1.00 . A A . 3 HIS HB2 1 1
9 11318 1 1 3 HIS HB3 H 6.053 -4.950 -1.968 1.00 . A A . 3 HIS HB3 1 1
9 11319 1 1 3 HIS HD1 H 6.421 -4.775 -4.557 1.00 . A A . 3 HIS HD1 1 1
9 11320 1 1 3 HIS HD2 H 8.220 -8.100 -2.795 1.00 . A A . 3 HIS HD2 1 1
9 11321 1 1 3 HIS HE1 H 7.065 -6.329 -6.451 1.00 . A A . 3 HIS HE1 1 1
9 11322 1 1 3 HIS HE2 H 8.164 -8.355 -5.389 1.00 . A A . 3 HIS HE2 1 1
9 11323 1 1 3 HIS N N 9.049 -5.187 -0.611 1.00 . A A . 3 HIS N 1 1
9 11324 1 1 3 HIS ND1 N 6.865 -5.639 -4.428 1.00 . A A . 3 HIS ND1 1 1
9 11325 1 1 3 HIS NE2 N 7.813 -7.587 -4.893 1.00 . A A . 3 HIS NE2 1 1
9 11326 1 1 3 HIS O O 6.561 -2.748 -1.469 1.00 . A A . 3 HIS O 1 1
9 11327 1 1 4 ALA C C 7.601 -0.366 -0.478 1.00 . A A . 4 ALA C 1 1
9 11328 1 1 4 ALA CA C 7.687 -1.455 0.594 1.00 . A A . 4 ALA CA 1 1
9 11329 1 1 4 ALA CB C 8.634 -1.001 1.706 1.00 . A A . 4 ALA CB 1 1
9 11330 1 1 4 ALA H H 9.010 -3.138 0.345 1.00 . A A . 4 ALA H 1 1
9 11331 1 1 4 ALA HA H 6.705 -1.630 1.006 1.00 . A A . 4 ALA HA 1 1
9 11332 1 1 4 ALA HB1 H 8.547 -1.672 2.548 1.00 . A A . 4 ALA HB1 1 1
9 11333 1 1 4 ALA HB2 H 8.373 0.000 2.015 1.00 . A A . 4 ALA HB2 1 1
9 11334 1 1 4 ALA HB3 H 9.650 -1.011 1.340 1.00 . A A . 4 ALA HB3 1 1
9 11335 1 1 4 ALA N N 8.201 -2.714 -0.013 1.00 . A A . 4 ALA N 1 1
9 11336 1 1 4 ALA O O 6.672 0.417 -0.503 1.00 . A A . 4 ALA O 1 1
9 11337 1 1 5 SER C C 7.313 0.491 -3.341 1.00 . A A . 5 SER C 1 1
9 11338 1 1 5 SER CA C 8.514 0.738 -2.426 1.00 . A A . 5 SER CA 1 1
9 11339 1 1 5 SER CB C 9.803 0.686 -3.248 1.00 . A A . 5 SER CB 1 1
9 11340 1 1 5 SER H H 9.301 -0.945 -1.331 1.00 . A A . 5 SER H 1 1
9 11341 1 1 5 SER HA H 8.418 1.709 -1.966 1.00 . A A . 5 SER HA 1 1
9 11342 1 1 5 SER HB2 H 9.834 1.524 -3.925 1.00 . A A . 5 SER HB2 1 1
9 11343 1 1 5 SER HB3 H 10.654 0.733 -2.581 1.00 . A A . 5 SER HB3 1 1
9 11344 1 1 5 SER HG H 8.994 -0.970 -3.871 1.00 . A A . 5 SER HG 1 1
9 11345 1 1 5 SER N N 8.557 -0.306 -1.364 1.00 . A A . 5 SER N 1 1
9 11346 1 1 5 SER O O 6.663 1.414 -3.789 1.00 . A A . 5 SER O 1 1
9 11347 1 1 5 SER OG O 9.834 -0.522 -3.995 1.00 . A A . 5 SER OG 1 1
9 11348 1 1 6 VAL C C 4.556 -0.666 -3.767 1.00 . A A . 6 VAL C 1 1
9 11349 1 1 6 VAL CA C 5.842 -1.049 -4.491 1.00 . A A . 6 VAL CA 1 1
9 11350 1 1 6 VAL CB C 5.817 -2.540 -4.825 1.00 . A A . 6 VAL CB 1 1
9 11351 1 1 6 VAL CG1 C 4.525 -2.874 -5.574 1.00 . A A . 6 VAL CG1 1 1
9 11352 1 1 6 VAL CG2 C 7.020 -2.885 -5.705 1.00 . A A . 6 VAL CG2 1 1
9 11353 1 1 6 VAL H H 7.541 -1.478 -3.237 1.00 . A A . 6 VAL H 1 1
9 11354 1 1 6 VAL HA H 5.921 -0.479 -5.403 1.00 . A A . 6 VAL HA 1 1
9 11355 1 1 6 VAL HB H 5.860 -3.109 -3.912 1.00 . A A . 6 VAL HB 1 1
9 11356 1 1 6 VAL HG11 H 4.385 -2.171 -6.383 1.00 . A A . 6 VAL HG11 1 1
9 11357 1 1 6 VAL HG12 H 3.687 -2.813 -4.896 1.00 . A A . 6 VAL HG12 1 1
9 11358 1 1 6 VAL HG13 H 4.590 -3.875 -5.976 1.00 . A A . 6 VAL HG13 1 1
9 11359 1 1 6 VAL HG21 H 6.849 -3.836 -6.190 1.00 . A A . 6 VAL HG21 1 1
9 11360 1 1 6 VAL HG22 H 7.907 -2.948 -5.093 1.00 . A A . 6 VAL HG22 1 1
9 11361 1 1 6 VAL HG23 H 7.151 -2.119 -6.453 1.00 . A A . 6 VAL HG23 1 1
9 11362 1 1 6 VAL N N 7.008 -0.748 -3.614 1.00 . A A . 6 VAL N 1 1
9 11363 1 1 6 VAL O O 3.623 -0.172 -4.361 1.00 . A A . 6 VAL O 1 1
9 11364 1 1 7 ILE C C 3.011 0.967 -1.852 1.00 . A A . 7 ILE C 1 1
9 11365 1 1 7 ILE CA C 3.269 -0.534 -1.726 1.00 . A A . 7 ILE CA 1 1
9 11366 1 1 7 ILE CB C 3.455 -0.897 -0.254 1.00 . A A . 7 ILE CB 1 1
9 11367 1 1 7 ILE CD1 C 4.034 -2.758 1.303 1.00 . A A . 7 ILE CD1 1 1
9 11368 1 1 7 ILE CG1 C 3.615 -2.412 -0.125 1.00 . A A . 7 ILE CG1 1 1
9 11369 1 1 7 ILE CG2 C 2.231 -0.443 0.545 1.00 . A A . 7 ILE CG2 1 1
9 11370 1 1 7 ILE H H 5.263 -1.293 -2.022 1.00 . A A . 7 ILE H 1 1
9 11371 1 1 7 ILE HA H 2.429 -1.078 -2.127 1.00 . A A . 7 ILE HA 1 1
9 11372 1 1 7 ILE HB H 4.339 -0.404 0.128 1.00 . A A . 7 ILE HB 1 1
9 11373 1 1 7 ILE HD11 H 4.998 -3.244 1.284 1.00 . A A . 7 ILE HD11 1 1
9 11374 1 1 7 ILE HD12 H 3.304 -3.422 1.741 1.00 . A A . 7 ILE HD12 1 1
9 11375 1 1 7 ILE HD13 H 4.098 -1.853 1.890 1.00 . A A . 7 ILE HD13 1 1
9 11376 1 1 7 ILE HG12 H 2.676 -2.893 -0.352 1.00 . A A . 7 ILE HG12 1 1
9 11377 1 1 7 ILE HG13 H 4.372 -2.754 -0.813 1.00 . A A . 7 ILE HG13 1 1
9 11378 1 1 7 ILE HG21 H 2.317 -0.791 1.563 1.00 . A A . 7 ILE HG21 1 1
9 11379 1 1 7 ILE HG22 H 1.338 -0.856 0.098 1.00 . A A . 7 ILE HG22 1 1
9 11380 1 1 7 ILE HG23 H 2.175 0.635 0.535 1.00 . A A . 7 ILE HG23 1 1
9 11381 1 1 7 ILE N N 4.498 -0.891 -2.485 1.00 . A A . 7 ILE N 1 1
9 11382 1 1 7 ILE O O 1.923 1.396 -2.173 1.00 . A A . 7 ILE O 1 1
9 11383 1 1 8 ALA C C 3.500 3.596 -3.169 1.00 . A A . 8 ALA C 1 1
9 11384 1 1 8 ALA CA C 3.822 3.244 -1.719 1.00 . A A . 8 ALA CA 1 1
9 11385 1 1 8 ALA CB C 5.106 3.957 -1.292 1.00 . A A . 8 ALA CB 1 1
9 11386 1 1 8 ALA H H 4.880 1.404 -1.351 1.00 . A A . 8 ALA H 1 1
9 11387 1 1 8 ALA HA H 3.007 3.555 -1.084 1.00 . A A . 8 ALA HA 1 1
9 11388 1 1 8 ALA HB1 H 5.750 4.082 -2.149 1.00 . A A . 8 ALA HB1 1 1
9 11389 1 1 8 ALA HB2 H 5.613 3.368 -0.543 1.00 . A A . 8 ALA HB2 1 1
9 11390 1 1 8 ALA HB3 H 4.860 4.926 -0.882 1.00 . A A . 8 ALA HB3 1 1
9 11391 1 1 8 ALA N N 4.008 1.771 -1.605 1.00 . A A . 8 ALA N 1 1
9 11392 1 1 8 ALA O O 2.578 4.334 -3.452 1.00 . A A . 8 ALA O 1 1
9 11393 1 1 9 GLN C C 2.621 2.807 -5.917 1.00 . A A . 9 GLN C 1 1
9 11394 1 1 9 GLN CA C 3.997 3.351 -5.529 1.00 . A A . 9 GLN CA 1 1
9 11395 1 1 9 GLN CB C 5.073 2.657 -6.369 1.00 . A A . 9 GLN CB 1 1
9 11396 1 1 9 GLN CD C 4.930 1.695 -8.665 1.00 . A A . 9 GLN CD 1 1
9 11397 1 1 9 GLN CG C 4.870 2.985 -7.848 1.00 . A A . 9 GLN CG 1 1
9 11398 1 1 9 GLN H H 4.983 2.466 -3.832 1.00 . A A . 9 GLN H 1 1
9 11399 1 1 9 GLN HA H 4.030 4.415 -5.701 1.00 . A A . 9 GLN HA 1 1
9 11400 1 1 9 GLN HB2 H 6.048 2.999 -6.056 1.00 . A A . 9 GLN HB2 1 1
9 11401 1 1 9 GLN HB3 H 5.005 1.588 -6.228 1.00 . A A . 9 GLN HB3 1 1
9 11402 1 1 9 GLN HE21 H 3.145 1.070 -8.055 1.00 . A A . 9 GLN HE21 1 1
9 11403 1 1 9 GLN HE22 H 3.950 0.032 -9.131 1.00 . A A . 9 GLN HE22 1 1
9 11404 1 1 9 GLN HG2 H 3.910 3.454 -7.985 1.00 . A A . 9 GLN HG2 1 1
9 11405 1 1 9 GLN HG3 H 5.650 3.654 -8.180 1.00 . A A . 9 GLN HG3 1 1
9 11406 1 1 9 GLN N N 4.251 3.063 -4.090 1.00 . A A . 9 GLN N 1 1
9 11407 1 1 9 GLN NE2 N 3.925 0.863 -8.613 1.00 . A A . 9 GLN NE2 1 1
9 11408 1 1 9 GLN O O 1.847 3.454 -6.595 1.00 . A A . 9 GLN O 1 1
9 11409 1 1 9 GLN OE1 O 5.899 1.438 -9.352 1.00 . A A . 9 GLN OE1 1 1
9 11410 1 1 10 PHE C C -0.105 1.755 -5.084 1.00 . A A . 10 PHE C 1 1
9 11411 1 1 10 PHE CA C 1.008 0.999 -5.811 1.00 . A A . 10 PHE CA 1 1
9 11412 1 1 10 PHE CB C 1.031 -0.461 -5.347 1.00 . A A . 10 PHE CB 1 1
9 11413 1 1 10 PHE CD1 C -1.291 -1.317 -4.886 1.00 . A A . 10 PHE CD1 1 1
9 11414 1 1 10 PHE CD2 C -0.327 -1.683 -7.080 1.00 . A A . 10 PHE CD2 1 1
9 11415 1 1 10 PHE CE1 C -2.455 -1.983 -5.286 1.00 . A A . 10 PHE CE1 1 1
9 11416 1 1 10 PHE CE2 C -1.491 -2.348 -7.480 1.00 . A A . 10 PHE CE2 1 1
9 11417 1 1 10 PHE CG C -0.228 -1.167 -5.783 1.00 . A A . 10 PHE CG 1 1
9 11418 1 1 10 PHE CZ C -2.555 -2.498 -6.583 1.00 . A A . 10 PHE CZ 1 1
9 11419 1 1 10 PHE H H 2.967 1.127 -4.945 1.00 . A A . 10 PHE H 1 1
9 11420 1 1 10 PHE HA H 0.838 1.040 -6.875 1.00 . A A . 10 PHE HA 1 1
9 11421 1 1 10 PHE HB2 H 1.887 -0.957 -5.778 1.00 . A A . 10 PHE HB2 1 1
9 11422 1 1 10 PHE HB3 H 1.105 -0.492 -4.271 1.00 . A A . 10 PHE HB3 1 1
9 11423 1 1 10 PHE HD1 H -1.214 -0.919 -3.885 1.00 . A A . 10 PHE HD1 1 1
9 11424 1 1 10 PHE HD2 H 0.493 -1.567 -7.772 1.00 . A A . 10 PHE HD2 1 1
9 11425 1 1 10 PHE HE1 H -3.276 -2.099 -4.593 1.00 . A A . 10 PHE HE1 1 1
9 11426 1 1 10 PHE HE2 H -1.568 -2.745 -8.482 1.00 . A A . 10 PHE HE2 1 1
9 11427 1 1 10 PHE HZ H -3.452 -3.013 -6.892 1.00 . A A . 10 PHE HZ 1 1
9 11428 1 1 10 PHE N N 2.322 1.618 -5.487 1.00 . A A . 10 PHE N 1 1
9 11429 1 1 10 PHE O O -1.111 2.116 -5.663 1.00 . A A . 10 PHE O 1 1
9 11430 1 1 11 VAL C C -1.032 4.177 -3.481 1.00 . A A . 11 VAL C 1 1
9 11431 1 1 11 VAL CA C -0.961 2.716 -3.030 1.00 . A A . 11 VAL CA 1 1
9 11432 1 1 11 VAL CB C -0.590 2.661 -1.547 1.00 . A A . 11 VAL CB 1 1
9 11433 1 1 11 VAL CG1 C -1.594 3.483 -0.738 1.00 . A A . 11 VAL CG1 1 1
9 11434 1 1 11 VAL CG2 C -0.617 1.207 -1.070 1.00 . A A . 11 VAL CG2 1 1
9 11435 1 1 11 VAL H H 0.894 1.683 -3.381 1.00 . A A . 11 VAL H 1 1
9 11436 1 1 11 VAL HA H -1.922 2.246 -3.178 1.00 . A A . 11 VAL HA 1 1
9 11437 1 1 11 VAL HB H 0.401 3.069 -1.410 1.00 . A A . 11 VAL HB 1 1
9 11438 1 1 11 VAL HG11 H -1.985 2.880 0.069 1.00 . A A . 11 VAL HG11 1 1
9 11439 1 1 11 VAL HG12 H -2.403 3.796 -1.379 1.00 . A A . 11 VAL HG12 1 1
9 11440 1 1 11 VAL HG13 H -1.100 4.353 -0.330 1.00 . A A . 11 VAL HG13 1 1
9 11441 1 1 11 VAL HG21 H -0.035 1.116 -0.165 1.00 . A A . 11 VAL HG21 1 1
9 11442 1 1 11 VAL HG22 H -0.196 0.570 -1.833 1.00 . A A . 11 VAL HG22 1 1
9 11443 1 1 11 VAL HG23 H -1.636 0.911 -0.875 1.00 . A A . 11 VAL HG23 1 1
9 11444 1 1 11 VAL N N 0.075 1.989 -3.817 1.00 . A A . 11 VAL N 1 1
9 11445 1 1 11 VAL O O -2.099 4.733 -3.654 1.00 . A A . 11 VAL O 1 1
9 11446 1 1 12 VAL C C -0.521 6.357 -5.484 1.00 . A A . 12 VAL C 1 1
9 11447 1 1 12 VAL CA C 0.096 6.233 -4.092 1.00 . A A . 12 VAL CA 1 1
9 11448 1 1 12 VAL CB C 1.529 6.759 -4.126 1.00 . A A . 12 VAL CB 1 1
9 11449 1 1 12 VAL CG1 C 1.535 8.192 -4.658 1.00 . A A . 12 VAL CG1 1 1
9 11450 1 1 12 VAL CG2 C 2.115 6.737 -2.712 1.00 . A A . 12 VAL CG2 1 1
9 11451 1 1 12 VAL H H 0.946 4.342 -3.511 1.00 . A A . 12 VAL H 1 1
9 11452 1 1 12 VAL HA H -0.479 6.816 -3.394 1.00 . A A . 12 VAL HA 1 1
9 11453 1 1 12 VAL HB H 2.121 6.135 -4.773 1.00 . A A . 12 VAL HB 1 1
9 11454 1 1 12 VAL HG11 H 2.003 8.210 -5.630 1.00 . A A . 12 VAL HG11 1 1
9 11455 1 1 12 VAL HG12 H 2.088 8.826 -3.980 1.00 . A A . 12 VAL HG12 1 1
9 11456 1 1 12 VAL HG13 H 0.520 8.552 -4.741 1.00 . A A . 12 VAL HG13 1 1
9 11457 1 1 12 VAL HG21 H 3.169 6.509 -2.761 1.00 . A A . 12 VAL HG21 1 1
9 11458 1 1 12 VAL HG22 H 1.610 5.983 -2.125 1.00 . A A . 12 VAL HG22 1 1
9 11459 1 1 12 VAL HG23 H 1.977 7.703 -2.249 1.00 . A A . 12 VAL HG23 1 1
9 11460 1 1 12 VAL N N 0.096 4.806 -3.663 1.00 . A A . 12 VAL N 1 1
9 11461 1 1 12 VAL O O -1.206 7.313 -5.786 1.00 . A A . 12 VAL O 1 1
9 11462 1 1 13 GLU C C -2.347 5.711 -7.644 1.00 . A A . 13 GLU C 1 1
9 11463 1 1 13 GLU CA C -0.837 5.475 -7.714 1.00 . A A . 13 GLU CA 1 1
9 11464 1 1 13 GLU CB C -0.560 4.164 -8.446 1.00 . A A . 13 GLU CB 1 1
9 11465 1 1 13 GLU CD C -0.825 2.940 -10.607 1.00 . A A . 13 GLU CD 1 1
9 11466 1 1 13 GLU CG C -1.007 4.285 -9.900 1.00 . A A . 13 GLU CG 1 1
9 11467 1 1 13 GLU H H 0.286 4.645 -6.074 1.00 . A A . 13 GLU H 1 1
9 11468 1 1 13 GLU HA H -0.371 6.285 -8.246 1.00 . A A . 13 GLU HA 1 1
9 11469 1 1 13 GLU HB2 H 0.498 3.946 -8.409 1.00 . A A . 13 GLU HB2 1 1
9 11470 1 1 13 GLU HB3 H -1.106 3.370 -7.972 1.00 . A A . 13 GLU HB3 1 1
9 11471 1 1 13 GLU HG2 H -2.048 4.572 -9.934 1.00 . A A . 13 GLU HG2 1 1
9 11472 1 1 13 GLU HG3 H -0.411 5.031 -10.395 1.00 . A A . 13 GLU HG3 1 1
9 11473 1 1 13 GLU N N -0.275 5.404 -6.337 1.00 . A A . 13 GLU N 1 1
9 11474 1 1 13 GLU O O -2.922 6.361 -8.495 1.00 . A A . 13 GLU O 1 1
9 11475 1 1 13 GLU OE1 O -1.114 2.870 -11.789 1.00 . A A . 13 GLU OE1 1 1
9 11476 1 1 13 GLU OE2 O -0.400 2.003 -9.952 1.00 . A A . 13 GLU OE2 1 1
9 11477 1 1 14 GLU C C -4.772 6.869 -6.273 1.00 . A A . 14 GLU C 1 1
9 11478 1 1 14 GLU CA C -4.466 5.389 -6.520 1.00 . A A . 14 GLU CA 1 1
9 11479 1 1 14 GLU CB C -5.001 4.555 -5.353 1.00 . A A . 14 GLU CB 1 1
9 11480 1 1 14 GLU CD C -5.777 2.743 -6.892 1.00 . A A . 14 GLU CD 1 1
9 11481 1 1 14 GLU CG C -4.887 3.066 -5.689 1.00 . A A . 14 GLU CG 1 1
9 11482 1 1 14 GLU H H -2.512 4.670 -5.964 1.00 . A A . 14 GLU H 1 1
9 11483 1 1 14 GLU HA H -4.944 5.075 -7.435 1.00 . A A . 14 GLU HA 1 1
9 11484 1 1 14 GLU HB2 H -4.426 4.769 -4.464 1.00 . A A . 14 GLU HB2 1 1
9 11485 1 1 14 GLU HB3 H -6.038 4.804 -5.179 1.00 . A A . 14 GLU HB3 1 1
9 11486 1 1 14 GLU HG2 H -3.859 2.829 -5.926 1.00 . A A . 14 GLU HG2 1 1
9 11487 1 1 14 GLU HG3 H -5.206 2.480 -4.840 1.00 . A A . 14 GLU HG3 1 1
9 11488 1 1 14 GLU N N -2.994 5.191 -6.640 1.00 . A A . 14 GLU N 1 1
9 11489 1 1 14 GLU O O -5.797 7.375 -6.686 1.00 . A A . 14 GLU O 1 1
9 11490 1 1 14 GLU OE1 O -5.576 1.700 -7.490 1.00 . A A . 14 GLU OE1 1 1
9 11491 1 1 14 GLU OE2 O -6.645 3.545 -7.192 1.00 . A A . 14 GLU OE2 1 1
9 11492 1 1 15 PHE C C -2.853 9.807 -5.488 1.00 . A A . 15 PHE C 1 1
9 11493 1 1 15 PHE CA C -4.153 9.012 -5.333 1.00 . A A . 15 PHE CA 1 1
9 11494 1 1 15 PHE CB C -4.691 9.176 -3.908 1.00 . A A . 15 PHE CB 1 1
9 11495 1 1 15 PHE CD1 C -2.880 9.803 -2.267 1.00 . A A . 15 PHE CD1 1 1
9 11496 1 1 15 PHE CD2 C -3.363 7.455 -2.633 1.00 . A A . 15 PHE CD2 1 1
9 11497 1 1 15 PHE CE1 C -1.885 9.455 -1.345 1.00 . A A . 15 PHE CE1 1 1
9 11498 1 1 15 PHE CE2 C -2.368 7.106 -1.711 1.00 . A A . 15 PHE CE2 1 1
9 11499 1 1 15 PHE CG C -3.619 8.802 -2.912 1.00 . A A . 15 PHE CG 1 1
9 11500 1 1 15 PHE CZ C -1.630 8.108 -1.067 1.00 . A A . 15 PHE CZ 1 1
9 11501 1 1 15 PHE H H -3.079 7.143 -5.274 1.00 . A A . 15 PHE H 1 1
9 11502 1 1 15 PHE HA H -4.885 9.384 -6.035 1.00 . A A . 15 PHE HA 1 1
9 11503 1 1 15 PHE HB2 H -4.984 10.203 -3.751 1.00 . A A . 15 PHE HB2 1 1
9 11504 1 1 15 PHE HB3 H -5.547 8.533 -3.772 1.00 . A A . 15 PHE HB3 1 1
9 11505 1 1 15 PHE HD1 H -3.079 10.843 -2.480 1.00 . A A . 15 PHE HD1 1 1
9 11506 1 1 15 PHE HD2 H -3.931 6.683 -3.130 1.00 . A A . 15 PHE HD2 1 1
9 11507 1 1 15 PHE HE1 H -1.316 10.226 -0.849 1.00 . A A . 15 PHE HE1 1 1
9 11508 1 1 15 PHE HE2 H -2.170 6.067 -1.496 1.00 . A A . 15 PHE HE2 1 1
9 11509 1 1 15 PHE HZ H -0.863 7.839 -0.356 1.00 . A A . 15 PHE HZ 1 1
9 11510 1 1 15 PHE N N -3.898 7.568 -5.602 1.00 . A A . 15 PHE N 1 1
9 11511 1 1 15 PHE O O -2.546 10.671 -4.692 1.00 . A A . 15 PHE O 1 1
9 11512 1 1 16 LEU C C -1.090 11.627 -7.361 1.00 . A A . 16 LEU C 1 1
9 11513 1 1 16 LEU CA C -0.810 10.269 -6.698 1.00 . A A . 16 LEU CA 1 1
9 11514 1 1 16 LEU CB C 0.154 9.434 -7.567 1.00 . A A . 16 LEU CB 1 1
9 11515 1 1 16 LEU CD1 C 1.091 8.968 -9.835 1.00 . A A . 16 LEU CD1 1 1
9 11516 1 1 16 LEU CD2 C -1.320 9.543 -9.613 1.00 . A A . 16 LEU CD2 1 1
9 11517 1 1 16 LEU CG C 0.082 9.815 -9.058 1.00 . A A . 16 LEU CG 1 1
9 11518 1 1 16 LEU H H -2.342 8.825 -7.140 1.00 . A A . 16 LEU H 1 1
9 11519 1 1 16 LEU HA H -0.359 10.423 -5.736 1.00 . A A . 16 LEU HA 1 1
9 11520 1 1 16 LEU HB2 H 1.160 9.593 -7.219 1.00 . A A . 16 LEU HB2 1 1
9 11521 1 1 16 LEU HB3 H -0.090 8.393 -7.459 1.00 . A A . 16 LEU HB3 1 1
9 11522 1 1 16 LEU HD11 H 0.606 8.532 -10.696 1.00 . A A . 16 LEU HD11 1 1
9 11523 1 1 16 LEU HD12 H 1.466 8.181 -9.197 1.00 . A A . 16 LEU HD12 1 1
9 11524 1 1 16 LEU HD13 H 1.911 9.591 -10.160 1.00 . A A . 16 LEU HD13 1 1
9 11525 1 1 16 LEU HD21 H -2.018 9.429 -8.802 1.00 . A A . 16 LEU HD21 1 1
9 11526 1 1 16 LEU HD22 H -1.303 8.637 -10.201 1.00 . A A . 16 LEU HD22 1 1
9 11527 1 1 16 LEU HD23 H -1.626 10.369 -10.237 1.00 . A A . 16 LEU HD23 1 1
9 11528 1 1 16 LEU HG H 0.334 10.857 -9.186 1.00 . A A . 16 LEU HG 1 1
9 11529 1 1 16 LEU N N -2.084 9.524 -6.505 1.00 . A A . 16 LEU N 1 1
9 11530 1 1 16 LEU O O -1.767 11.697 -8.367 1.00 . A A . 16 LEU O 1 1
9 11531 1 1 17 PRO C C 0.139 14.242 -8.639 1.00 . A A . 17 PRO C 1 1
9 11532 1 1 17 PRO CA C -0.757 14.053 -7.410 1.00 . A A . 17 PRO CA 1 1
9 11533 1 1 17 PRO CB C -0.346 14.997 -6.277 1.00 . A A . 17 PRO CB 1 1
9 11534 1 1 17 PRO CD C 0.270 12.757 -5.605 1.00 . A A . 17 PRO CD 1 1
9 11535 1 1 17 PRO CG C 0.655 14.230 -5.481 1.00 . A A . 17 PRO CG 1 1
9 11536 1 1 17 PRO HA H -1.793 14.212 -7.665 1.00 . A A . 17 PRO HA 1 1
9 11537 1 1 17 PRO HB2 H 0.098 15.897 -6.674 1.00 . A A . 17 PRO HB2 1 1
9 11538 1 1 17 PRO HB3 H -1.198 15.238 -5.660 1.00 . A A . 17 PRO HB3 1 1
9 11539 1 1 17 PRO HD2 H 1.153 12.143 -5.717 1.00 . A A . 17 PRO HD2 1 1
9 11540 1 1 17 PRO HD3 H -0.303 12.449 -4.747 1.00 . A A . 17 PRO HD3 1 1
9 11541 1 1 17 PRO HG2 H 1.646 14.391 -5.879 1.00 . A A . 17 PRO HG2 1 1
9 11542 1 1 17 PRO HG3 H 0.616 14.529 -4.447 1.00 . A A . 17 PRO HG3 1 1
9 11543 1 1 17 PRO N N -0.563 12.701 -6.822 1.00 . A A . 17 PRO N 1 1
9 11544 1 1 17 PRO O O 0.493 13.290 -9.305 1.00 . A A . 17 PRO O 1 1
9 11545 1 1 18 ASP C C 2.836 15.283 -9.742 1.00 . A A . 18 ASP C 1 1
9 11546 1 1 18 ASP CA C 1.402 15.671 -10.114 1.00 . A A . 18 ASP CA 1 1
9 11547 1 1 18 ASP CB C 1.354 17.145 -10.507 1.00 . A A . 18 ASP CB 1 1
9 11548 1 1 18 ASP CG C -0.039 17.488 -11.038 1.00 . A A . 18 ASP CG 1 1
9 11549 1 1 18 ASP H H 0.238 16.205 -8.394 1.00 . A A . 18 ASP H 1 1
9 11550 1 1 18 ASP HA H 1.066 15.067 -10.939 1.00 . A A . 18 ASP HA 1 1
9 11551 1 1 18 ASP HB2 H 1.568 17.749 -9.641 1.00 . A A . 18 ASP HB2 1 1
9 11552 1 1 18 ASP HB3 H 2.086 17.337 -11.271 1.00 . A A . 18 ASP HB3 1 1
9 11553 1 1 18 ASP N N 0.522 15.448 -8.940 1.00 . A A . 18 ASP N 1 1
9 11554 1 1 18 ASP O O 3.780 15.636 -10.420 1.00 . A A . 18 ASP O 1 1
9 11555 1 1 18 ASP OD1 O -0.322 18.666 -11.186 1.00 . A A . 18 ASP OD1 1 1
9 11556 1 1 18 ASP OD2 O -0.799 16.567 -11.290 1.00 . A A . 18 ASP OD2 1 1
9 11557 1 1 19 VAL C C 4.512 12.634 -8.349 1.00 . A A . 19 VAL C 1 1
9 11558 1 1 19 VAL CA C 4.368 14.153 -8.231 1.00 . A A . 19 VAL CA 1 1
9 11559 1 1 19 VAL CB C 4.581 14.568 -6.774 1.00 . A A . 19 VAL CB 1 1
9 11560 1 1 19 VAL CG1 C 6.017 14.245 -6.356 1.00 . A A . 19 VAL CG1 1 1
9 11561 1 1 19 VAL CG2 C 4.335 16.072 -6.631 1.00 . A A . 19 VAL CG2 1 1
9 11562 1 1 19 VAL H H 2.220 14.292 -8.131 1.00 . A A . 19 VAL H 1 1
9 11563 1 1 19 VAL HA H 5.105 14.635 -8.853 1.00 . A A . 19 VAL HA 1 1
9 11564 1 1 19 VAL HB H 3.893 14.025 -6.142 1.00 . A A . 19 VAL HB 1 1
9 11565 1 1 19 VAL HG11 H 6.068 13.226 -6.005 1.00 . A A . 19 VAL HG11 1 1
9 11566 1 1 19 VAL HG12 H 6.320 14.915 -5.564 1.00 . A A . 19 VAL HG12 1 1
9 11567 1 1 19 VAL HG13 H 6.674 14.368 -7.204 1.00 . A A . 19 VAL HG13 1 1
9 11568 1 1 19 VAL HG21 H 4.753 16.587 -7.483 1.00 . A A . 19 VAL HG21 1 1
9 11569 1 1 19 VAL HG22 H 4.806 16.429 -5.728 1.00 . A A . 19 VAL HG22 1 1
9 11570 1 1 19 VAL HG23 H 3.272 16.259 -6.581 1.00 . A A . 19 VAL HG23 1 1
9 11571 1 1 19 VAL N N 3.001 14.564 -8.661 1.00 . A A . 19 VAL N 1 1
9 11572 1 1 19 VAL O O 3.640 11.886 -7.956 1.00 . A A . 19 VAL O 1 1
9 11573 1 1 20 ALA C C 6.096 10.097 -7.640 1.00 . A A . 20 ALA C 1 1
9 11574 1 1 20 ALA CA C 5.804 10.701 -9.025 1.00 . A A . 20 ALA CA 1 1
9 11575 1 1 20 ALA CB C 6.992 10.434 -9.953 1.00 . A A . 20 ALA CB 1 1
9 11576 1 1 20 ALA H H 6.302 12.790 -9.197 1.00 . A A . 20 ALA H 1 1
9 11577 1 1 20 ALA HA H 4.917 10.266 -9.446 1.00 . A A . 20 ALA HA 1 1
9 11578 1 1 20 ALA HB1 H 6.657 10.449 -10.979 1.00 . A A . 20 ALA HB1 1 1
9 11579 1 1 20 ALA HB2 H 7.416 9.468 -9.726 1.00 . A A . 20 ALA HB2 1 1
9 11580 1 1 20 ALA HB3 H 7.741 11.199 -9.809 1.00 . A A . 20 ALA HB3 1 1
9 11581 1 1 20 ALA N N 5.608 12.172 -8.887 1.00 . A A . 20 ALA N 1 1
9 11582 1 1 20 ALA O O 6.808 10.686 -6.851 1.00 . A A . 20 ALA O 1 1
9 11583 1 1 21 PRO C C 7.303 8.228 -5.671 1.00 . A A . 21 PRO C 1 1
9 11584 1 1 21 PRO CA C 5.813 8.273 -6.019 1.00 . A A . 21 PRO CA 1 1
9 11585 1 1 21 PRO CB C 5.281 6.851 -6.196 1.00 . A A . 21 PRO CB 1 1
9 11586 1 1 21 PRO CD C 4.687 8.120 -8.197 1.00 . A A . 21 PRO CD 1 1
9 11587 1 1 21 PRO CG C 4.342 6.890 -7.357 1.00 . A A . 21 PRO CG 1 1
9 11588 1 1 21 PRO HA H 5.260 8.772 -5.241 1.00 . A A . 21 PRO HA 1 1
9 11589 1 1 21 PRO HB2 H 6.098 6.173 -6.399 1.00 . A A . 21 PRO HB2 1 1
9 11590 1 1 21 PRO HB3 H 4.752 6.541 -5.308 1.00 . A A . 21 PRO HB3 1 1
9 11591 1 1 21 PRO HD2 H 5.202 7.827 -9.103 1.00 . A A . 21 PRO HD2 1 1
9 11592 1 1 21 PRO HD3 H 3.788 8.668 -8.431 1.00 . A A . 21 PRO HD3 1 1
9 11593 1 1 21 PRO HG2 H 4.459 5.994 -7.951 1.00 . A A . 21 PRO HG2 1 1
9 11594 1 1 21 PRO HG3 H 3.326 6.968 -7.006 1.00 . A A . 21 PRO HG3 1 1
9 11595 1 1 21 PRO N N 5.568 8.930 -7.337 1.00 . A A . 21 PRO N 1 1
9 11596 1 1 21 PRO O O 7.685 8.279 -4.518 1.00 . A A . 21 PRO O 1 1
9 11597 1 1 22 ALA C C 10.067 9.414 -5.795 1.00 . A A . 22 ALA C 1 1
9 11598 1 1 22 ALA CA C 9.612 8.084 -6.397 1.00 . A A . 22 ALA CA 1 1
9 11599 1 1 22 ALA CB C 10.356 7.838 -7.711 1.00 . A A . 22 ALA CB 1 1
9 11600 1 1 22 ALA H H 7.814 8.093 -7.581 1.00 . A A . 22 ALA H 1 1
9 11601 1 1 22 ALA HA H 9.828 7.282 -5.706 1.00 . A A . 22 ALA HA 1 1
9 11602 1 1 22 ALA HB1 H 10.472 6.775 -7.866 1.00 . A A . 22 ALA HB1 1 1
9 11603 1 1 22 ALA HB2 H 11.329 8.303 -7.667 1.00 . A A . 22 ALA HB2 1 1
9 11604 1 1 22 ALA HB3 H 9.791 8.261 -8.529 1.00 . A A . 22 ALA HB3 1 1
9 11605 1 1 22 ALA N N 8.146 8.132 -6.661 1.00 . A A . 22 ALA N 1 1
9 11606 1 1 22 ALA O O 11.082 9.494 -5.133 1.00 . A A . 22 ALA O 1 1
9 11607 1 1 23 ASP C C 9.017 11.985 -4.120 1.00 . A A . 23 ASP C 1 1
9 11608 1 1 23 ASP CA C 9.702 11.787 -5.471 1.00 . A A . 23 ASP CA 1 1
9 11609 1 1 23 ASP CB C 9.260 12.888 -6.436 1.00 . A A . 23 ASP CB 1 1
9 11610 1 1 23 ASP CG C 10.068 12.786 -7.731 1.00 . A A . 23 ASP CG 1 1
9 11611 1 1 23 ASP H H 8.507 10.366 -6.556 1.00 . A A . 23 ASP H 1 1
9 11612 1 1 23 ASP HA H 10.773 11.830 -5.341 1.00 . A A . 23 ASP HA 1 1
9 11613 1 1 23 ASP HB2 H 8.209 12.769 -6.657 1.00 . A A . 23 ASP HB2 1 1
9 11614 1 1 23 ASP HB3 H 9.427 13.853 -5.984 1.00 . A A . 23 ASP HB3 1 1
9 11615 1 1 23 ASP N N 9.321 10.457 -6.024 1.00 . A A . 23 ASP N 1 1
9 11616 1 1 23 ASP O O 9.119 13.027 -3.505 1.00 . A A . 23 ASP O 1 1
9 11617 1 1 23 ASP OD1 O 11.050 12.063 -7.738 1.00 . A A . 23 ASP OD1 1 1
9 11618 1 1 23 ASP OD2 O 9.690 13.433 -8.694 1.00 . A A . 23 ASP OD2 1 1
9 11619 1 1 24 VAL C C 8.413 10.291 -1.302 1.00 . A A . 24 VAL C 1 1
9 11620 1 1 24 VAL CA C 7.635 11.099 -2.338 1.00 . A A . 24 VAL CA 1 1
9 11621 1 1 24 VAL CB C 6.213 10.550 -2.456 1.00 . A A . 24 VAL CB 1 1
9 11622 1 1 24 VAL CG1 C 5.476 10.752 -1.131 1.00 . A A . 24 VAL CG1 1 1
9 11623 1 1 24 VAL CG2 C 5.470 11.291 -3.569 1.00 . A A . 24 VAL CG2 1 1
9 11624 1 1 24 VAL H H 8.261 10.151 -4.165 1.00 . A A . 24 VAL H 1 1
9 11625 1 1 24 VAL HA H 7.600 12.136 -2.036 1.00 . A A . 24 VAL HA 1 1
9 11626 1 1 24 VAL HB H 6.253 9.494 -2.687 1.00 . A A . 24 VAL HB 1 1
9 11627 1 1 24 VAL HG11 H 6.127 11.254 -0.430 1.00 . A A . 24 VAL HG11 1 1
9 11628 1 1 24 VAL HG12 H 5.187 9.792 -0.729 1.00 . A A . 24 VAL HG12 1 1
9 11629 1 1 24 VAL HG13 H 4.593 11.353 -1.298 1.00 . A A . 24 VAL HG13 1 1
9 11630 1 1 24 VAL HG21 H 5.244 12.295 -3.244 1.00 . A A . 24 VAL HG21 1 1
9 11631 1 1 24 VAL HG22 H 4.552 10.772 -3.799 1.00 . A A . 24 VAL HG22 1 1
9 11632 1 1 24 VAL HG23 H 6.092 11.331 -4.451 1.00 . A A . 24 VAL HG23 1 1
9 11633 1 1 24 VAL N N 8.324 10.984 -3.652 1.00 . A A . 24 VAL N 1 1
9 11634 1 1 24 VAL O O 8.845 9.186 -1.563 1.00 . A A . 24 VAL O 1 1
9 11635 1 1 25 ASP C C 8.539 8.888 1.379 1.00 . A A . 25 ASP C 1 1
9 11636 1 1 25 ASP CA C 9.362 10.086 0.906 1.00 . A A . 25 ASP CA 1 1
9 11637 1 1 25 ASP CB C 9.646 11.010 2.092 1.00 . A A . 25 ASP CB 1 1
9 11638 1 1 25 ASP CG C 10.601 12.122 1.657 1.00 . A A . 25 ASP CG 1 1
9 11639 1 1 25 ASP H H 8.252 11.726 0.060 1.00 . A A . 25 ASP H 1 1
9 11640 1 1 25 ASP HA H 10.296 9.739 0.490 1.00 . A A . 25 ASP HA 1 1
9 11641 1 1 25 ASP HB2 H 8.718 11.445 2.439 1.00 . A A . 25 ASP HB2 1 1
9 11642 1 1 25 ASP HB3 H 10.098 10.442 2.891 1.00 . A A . 25 ASP HB3 1 1
9 11643 1 1 25 ASP N N 8.603 10.831 -0.132 1.00 . A A . 25 ASP N 1 1
9 11644 1 1 25 ASP O O 7.752 8.988 2.300 1.00 . A A . 25 ASP O 1 1
9 11645 1 1 25 ASP OD1 O 10.744 13.080 2.400 1.00 . A A . 25 ASP OD1 1 1
9 11646 1 1 25 ASP OD2 O 11.174 11.998 0.586 1.00 . A A . 25 ASP OD2 1 1
9 11647 1 1 26 VAL C C 8.259 6.236 2.640 1.00 . A A . 26 VAL C 1 1
9 11648 1 1 26 VAL CA C 7.943 6.551 1.177 1.00 . A A . 26 VAL CA 1 1
9 11649 1 1 26 VAL CB C 8.336 5.360 0.301 1.00 . A A . 26 VAL CB 1 1
9 11650 1 1 26 VAL CG1 C 8.155 5.727 -1.173 1.00 . A A . 26 VAL CG1 1 1
9 11651 1 1 26 VAL CG2 C 9.801 5.001 0.560 1.00 . A A . 26 VAL CG2 1 1
9 11652 1 1 26 VAL H H 9.354 7.695 0.012 1.00 . A A . 26 VAL H 1 1
9 11653 1 1 26 VAL HA H 6.885 6.745 1.070 1.00 . A A . 26 VAL HA 1 1
9 11654 1 1 26 VAL HB H 7.708 4.514 0.541 1.00 . A A . 26 VAL HB 1 1
9 11655 1 1 26 VAL HG11 H 7.383 6.477 -1.266 1.00 . A A . 26 VAL HG11 1 1
9 11656 1 1 26 VAL HG12 H 7.870 4.848 -1.731 1.00 . A A . 26 VAL HG12 1 1
9 11657 1 1 26 VAL HG13 H 9.083 6.116 -1.564 1.00 . A A . 26 VAL HG13 1 1
9 11658 1 1 26 VAL HG21 H 10.376 5.906 0.690 1.00 . A A . 26 VAL HG21 1 1
9 11659 1 1 26 VAL HG22 H 10.189 4.446 -0.281 1.00 . A A . 26 VAL HG22 1 1
9 11660 1 1 26 VAL HG23 H 9.871 4.398 1.453 1.00 . A A . 26 VAL HG23 1 1
9 11661 1 1 26 VAL N N 8.716 7.754 0.757 1.00 . A A . 26 VAL N 1 1
9 11662 1 1 26 VAL O O 7.738 5.299 3.212 1.00 . A A . 26 VAL O 1 1
9 11663 1 1 27 ASP C C 8.521 7.625 5.561 1.00 . A A . 27 ASP C 1 1
9 11664 1 1 27 ASP CA C 9.445 6.782 4.682 1.00 . A A . 27 ASP CA 1 1
9 11665 1 1 27 ASP CB C 10.900 7.184 4.935 1.00 . A A . 27 ASP CB 1 1
9 11666 1 1 27 ASP CG C 11.831 6.246 4.164 1.00 . A A . 27 ASP CG 1 1
9 11667 1 1 27 ASP H H 9.502 7.777 2.775 1.00 . A A . 27 ASP H 1 1
9 11668 1 1 27 ASP HA H 9.312 5.736 4.917 1.00 . A A . 27 ASP HA 1 1
9 11669 1 1 27 ASP HB2 H 11.055 8.200 4.603 1.00 . A A . 27 ASP HB2 1 1
9 11670 1 1 27 ASP HB3 H 11.115 7.113 5.991 1.00 . A A . 27 ASP HB3 1 1
9 11671 1 1 27 ASP N N 9.102 7.022 3.253 1.00 . A A . 27 ASP N 1 1
9 11672 1 1 27 ASP O O 8.696 7.722 6.759 1.00 . A A . 27 ASP O 1 1
9 11673 1 1 27 ASP OD1 O 13.003 6.565 4.057 1.00 . A A . 27 ASP OD1 1 1
9 11674 1 1 27 ASP OD2 O 11.356 5.226 3.695 1.00 . A A . 27 ASP OD2 1 1
9 11675 1 1 28 LEU C C 5.394 8.246 6.178 1.00 . A A . 28 LEU C 1 1
9 11676 1 1 28 LEU CA C 6.591 9.086 5.744 1.00 . A A . 28 LEU CA 1 1
9 11677 1 1 28 LEU CB C 6.096 10.235 4.861 1.00 . A A . 28 LEU CB 1 1
9 11678 1 1 28 LEU CD1 C 6.046 12.389 6.131 1.00 . A A . 28 LEU CD1 1 1
9 11679 1 1 28 LEU CD2 C 4.045 11.662 4.819 1.00 . A A . 28 LEU CD2 1 1
9 11680 1 1 28 LEU CG C 5.217 11.185 5.681 1.00 . A A . 28 LEU CG 1 1
9 11681 1 1 28 LEU H H 7.421 8.147 3.995 1.00 . A A . 28 LEU H 1 1
9 11682 1 1 28 LEU HA H 7.088 9.486 6.613 1.00 . A A . 28 LEU HA 1 1
9 11683 1 1 28 LEU HB2 H 6.945 10.775 4.474 1.00 . A A . 28 LEU HB2 1 1
9 11684 1 1 28 LEU HB3 H 5.520 9.834 4.041 1.00 . A A . 28 LEU HB3 1 1
9 11685 1 1 28 LEU HD11 H 6.137 13.089 5.315 1.00 . A A . 28 LEU HD11 1 1
9 11686 1 1 28 LEU HD12 H 7.029 12.057 6.431 1.00 . A A . 28 LEU HD12 1 1
9 11687 1 1 28 LEU HD13 H 5.558 12.870 6.966 1.00 . A A . 28 LEU HD13 1 1
9 11688 1 1 28 LEU HD21 H 3.348 10.847 4.678 1.00 . A A . 28 LEU HD21 1 1
9 11689 1 1 28 LEU HD22 H 4.414 11.990 3.858 1.00 . A A . 28 LEU HD22 1 1
9 11690 1 1 28 LEU HD23 H 3.545 12.482 5.312 1.00 . A A . 28 LEU HD23 1 1
9 11691 1 1 28 LEU HG H 4.839 10.670 6.551 1.00 . A A . 28 LEU HG 1 1
9 11692 1 1 28 LEU N N 7.536 8.240 4.965 1.00 . A A . 28 LEU N 1 1
9 11693 1 1 28 LEU O O 4.850 7.479 5.409 1.00 . A A . 28 LEU O 1 1
9 11694 1 1 29 ASP C C 2.580 8.016 7.020 1.00 . A A . 29 ASP C 1 1
9 11695 1 1 29 ASP CA C 3.791 7.612 7.860 1.00 . A A . 29 ASP CA 1 1
9 11696 1 1 29 ASP CB C 3.525 7.907 9.339 1.00 . A A . 29 ASP CB 1 1
9 11697 1 1 29 ASP CG C 3.429 9.419 9.557 1.00 . A A . 29 ASP CG 1 1
9 11698 1 1 29 ASP H H 5.406 9.027 8.004 1.00 . A A . 29 ASP H 1 1
9 11699 1 1 29 ASP HA H 3.990 6.559 7.728 1.00 . A A . 29 ASP HA 1 1
9 11700 1 1 29 ASP HB2 H 2.596 7.441 9.636 1.00 . A A . 29 ASP HB2 1 1
9 11701 1 1 29 ASP HB3 H 4.333 7.511 9.936 1.00 . A A . 29 ASP HB3 1 1
9 11702 1 1 29 ASP N N 4.966 8.395 7.399 1.00 . A A . 29 ASP N 1 1
9 11703 1 1 29 ASP O O 2.125 9.142 7.064 1.00 . A A . 29 ASP O 1 1
9 11704 1 1 29 ASP OD1 O 3.280 9.824 10.699 1.00 . A A . 29 ASP OD1 1 1
9 11705 1 1 29 ASP OD2 O 3.514 10.147 8.582 1.00 . A A . 29 ASP OD2 1 1
9 11706 1 1 30 LEU C C -0.309 7.801 6.256 1.00 . A A . 30 LEU C 1 1
9 11707 1 1 30 LEU CA C 0.895 7.450 5.381 1.00 . A A . 30 LEU CA 1 1
9 11708 1 1 30 LEU CB C 0.552 6.254 4.491 1.00 . A A . 30 LEU CB 1 1
9 11709 1 1 30 LEU CD1 C -1.396 4.830 5.125 1.00 . A A . 30 LEU CD1 1 1
9 11710 1 1 30 LEU CD2 C 0.890 3.834 4.994 1.00 . A A . 30 LEU CD2 1 1
9 11711 1 1 30 LEU CG C 0.092 5.086 5.361 1.00 . A A . 30 LEU CG 1 1
9 11712 1 1 30 LEU H H 2.451 6.212 6.205 1.00 . A A . 30 LEU H 1 1
9 11713 1 1 30 LEU HA H 1.145 8.297 4.759 1.00 . A A . 30 LEU HA 1 1
9 11714 1 1 30 LEU HB2 H -0.238 6.529 3.808 1.00 . A A . 30 LEU HB2 1 1
9 11715 1 1 30 LEU HB3 H 1.427 5.960 3.930 1.00 . A A . 30 LEU HB3 1 1
9 11716 1 1 30 LEU HD11 H -1.546 4.482 4.114 1.00 . A A . 30 LEU HD11 1 1
9 11717 1 1 30 LEU HD12 H -1.948 5.747 5.275 1.00 . A A . 30 LEU HD12 1 1
9 11718 1 1 30 LEU HD13 H -1.748 4.082 5.819 1.00 . A A . 30 LEU HD13 1 1
9 11719 1 1 30 LEU HD21 H 0.792 3.643 3.935 1.00 . A A . 30 LEU HD21 1 1
9 11720 1 1 30 LEU HD22 H 0.510 2.989 5.549 1.00 . A A . 30 LEU HD22 1 1
9 11721 1 1 30 LEU HD23 H 1.931 3.986 5.237 1.00 . A A . 30 LEU HD23 1 1
9 11722 1 1 30 LEU HG H 0.254 5.326 6.403 1.00 . A A . 30 LEU HG 1 1
9 11723 1 1 30 LEU N N 2.063 7.111 6.238 1.00 . A A . 30 LEU N 1 1
9 11724 1 1 30 LEU O O -1.413 7.961 5.771 1.00 . A A . 30 LEU O 1 1
9 11725 1 1 31 VAL C C -1.918 9.552 7.926 1.00 . A A . 31 VAL C 1 1
9 11726 1 1 31 VAL CA C -1.257 8.270 8.430 1.00 . A A . 31 VAL CA 1 1
9 11727 1 1 31 VAL CB C -0.755 8.478 9.859 1.00 . A A . 31 VAL CB 1 1
9 11728 1 1 31 VAL CG1 C -0.034 9.822 9.957 1.00 . A A . 31 VAL CG1 1 1
9 11729 1 1 31 VAL CG2 C -1.943 8.466 10.823 1.00 . A A . 31 VAL CG2 1 1
9 11730 1 1 31 VAL H H 0.781 7.796 7.917 1.00 . A A . 31 VAL H 1 1
9 11731 1 1 31 VAL HA H -1.978 7.467 8.412 1.00 . A A . 31 VAL HA 1 1
9 11732 1 1 31 VAL HB H -0.069 7.683 10.119 1.00 . A A . 31 VAL HB 1 1
9 11733 1 1 31 VAL HG11 H 0.606 9.952 9.096 1.00 . A A . 31 VAL HG11 1 1
9 11734 1 1 31 VAL HG12 H 0.564 9.847 10.856 1.00 . A A . 31 VAL HG12 1 1
9 11735 1 1 31 VAL HG13 H -0.761 10.620 9.987 1.00 . A A . 31 VAL HG13 1 1
9 11736 1 1 31 VAL HG21 H -2.020 7.495 11.289 1.00 . A A . 31 VAL HG21 1 1
9 11737 1 1 31 VAL HG22 H -2.851 8.677 10.279 1.00 . A A . 31 VAL HG22 1 1
9 11738 1 1 31 VAL HG23 H -1.796 9.219 11.584 1.00 . A A . 31 VAL HG23 1 1
9 11739 1 1 31 VAL N N -0.113 7.927 7.540 1.00 . A A . 31 VAL N 1 1
9 11740 1 1 31 VAL O O -3.126 9.687 7.943 1.00 . A A . 31 VAL O 1 1
9 11741 1 1 32 ASP C C -2.720 11.389 5.831 1.00 . A A . 32 ASP C 1 1
9 11742 1 1 32 ASP CA C -1.734 11.750 6.940 1.00 . A A . 32 ASP CA 1 1
9 11743 1 1 32 ASP CB C -0.629 12.646 6.375 1.00 . A A . 32 ASP CB 1 1
9 11744 1 1 32 ASP CG C -1.206 14.023 6.044 1.00 . A A . 32 ASP CG 1 1
9 11745 1 1 32 ASP H H -0.170 10.355 7.444 1.00 . A A . 32 ASP H 1 1
9 11746 1 1 32 ASP HA H -2.253 12.265 7.735 1.00 . A A . 32 ASP HA 1 1
9 11747 1 1 32 ASP HB2 H 0.158 12.752 7.108 1.00 . A A . 32 ASP HB2 1 1
9 11748 1 1 32 ASP HB3 H -0.227 12.200 5.477 1.00 . A A . 32 ASP HB3 1 1
9 11749 1 1 32 ASP N N -1.140 10.488 7.462 1.00 . A A . 32 ASP N 1 1
9 11750 1 1 32 ASP O O -3.770 11.983 5.692 1.00 . A A . 32 ASP O 1 1
9 11751 1 1 32 ASP OD1 O -2.367 14.245 6.346 1.00 . A A . 32 ASP OD1 1 1
9 11752 1 1 32 ASP OD2 O -0.478 14.832 5.492 1.00 . A A . 32 ASP OD2 1 1
9 11753 1 1 33 ASN C C -4.272 8.935 4.520 1.00 . A A . 33 ASN C 1 1
9 11754 1 1 33 ASN CA C -3.287 9.958 3.957 1.00 . A A . 33 ASN CA 1 1
9 11755 1 1 33 ASN CB C -2.461 9.318 2.844 1.00 . A A . 33 ASN CB 1 1
9 11756 1 1 33 ASN CG C -1.428 10.323 2.336 1.00 . A A . 33 ASN CG 1 1
9 11757 1 1 33 ASN H H -1.538 9.932 5.200 1.00 . A A . 33 ASN H 1 1
9 11758 1 1 33 ASN HA H -3.824 10.805 3.568 1.00 . A A . 33 ASN HA 1 1
9 11759 1 1 33 ASN HB2 H -1.958 8.447 3.231 1.00 . A A . 33 ASN HB2 1 1
9 11760 1 1 33 ASN HB3 H -3.110 9.029 2.032 1.00 . A A . 33 ASN HB3 1 1
9 11761 1 1 33 ASN HD21 H 0.076 9.478 3.316 1.00 . A A . 33 ASN HD21 1 1
9 11762 1 1 33 ASN HD22 H 0.486 10.843 2.395 1.00 . A A . 33 ASN HD22 1 1
9 11763 1 1 33 ASN N N -2.385 10.398 5.053 1.00 . A A . 33 ASN N 1 1
9 11764 1 1 33 ASN ND2 N -0.185 10.204 2.713 1.00 . A A . 33 ASN ND2 1 1
9 11765 1 1 33 ASN O O -4.901 8.193 3.792 1.00 . A A . 33 ASN O 1 1
9 11766 1 1 33 ASN OD1 O -1.755 11.228 1.595 1.00 . A A . 33 ASN OD1 1 1
9 11767 1 1 34 GLY C C -6.636 7.860 5.666 1.00 . A A . 34 GLY C 1 1
9 11768 1 1 34 GLY CA C -5.326 7.909 6.451 1.00 . A A . 34 GLY CA 1 1
9 11769 1 1 34 GLY H H -3.869 9.490 6.382 1.00 . A A . 34 GLY H 1 1
9 11770 1 1 34 GLY HA2 H -4.870 6.930 6.452 1.00 . A A . 34 GLY HA2 1 1
9 11771 1 1 34 GLY HA3 H -5.530 8.212 7.467 1.00 . A A . 34 GLY HA3 1 1
9 11772 1 1 34 GLY N N -4.397 8.886 5.819 1.00 . A A . 34 GLY N 1 1
9 11773 1 1 34 GLY O O -7.405 6.931 5.788 1.00 . A A . 34 GLY O 1 1
9 11774 1 1 35 VAL C C -8.251 7.485 3.335 1.00 . A A . 35 VAL C 1 1
9 11775 1 1 35 VAL CA C -8.158 8.824 4.064 1.00 . A A . 35 VAL CA 1 1
9 11776 1 1 35 VAL CB C -8.145 9.961 3.046 1.00 . A A . 35 VAL CB 1 1
9 11777 1 1 35 VAL CG1 C -7.262 9.562 1.869 1.00 . A A . 35 VAL CG1 1 1
9 11778 1 1 35 VAL CG2 C -9.570 10.220 2.550 1.00 . A A . 35 VAL CG2 1 1
9 11779 1 1 35 VAL H H -6.262 9.586 4.756 1.00 . A A . 35 VAL H 1 1
9 11780 1 1 35 VAL HA H -9.001 8.937 4.722 1.00 . A A . 35 VAL HA 1 1
9 11781 1 1 35 VAL HB H -7.751 10.855 3.507 1.00 . A A . 35 VAL HB 1 1
9 11782 1 1 35 VAL HG11 H -6.986 10.444 1.310 1.00 . A A . 35 VAL HG11 1 1
9 11783 1 1 35 VAL HG12 H -7.804 8.883 1.229 1.00 . A A . 35 VAL HG12 1 1
9 11784 1 1 35 VAL HG13 H -6.372 9.075 2.240 1.00 . A A . 35 VAL HG13 1 1
9 11785 1 1 35 VAL HG21 H -9.538 10.873 1.691 1.00 . A A . 35 VAL HG21 1 1
9 11786 1 1 35 VAL HG22 H -10.145 10.686 3.336 1.00 . A A . 35 VAL HG22 1 1
9 11787 1 1 35 VAL HG23 H -10.030 9.283 2.273 1.00 . A A . 35 VAL HG23 1 1
9 11788 1 1 35 VAL N N -6.897 8.844 4.853 1.00 . A A . 35 VAL N 1 1
9 11789 1 1 35 VAL O O -9.319 6.935 3.146 1.00 . A A . 35 VAL O 1 1
9 11790 1 1 36 ILE C C -7.461 4.517 3.180 1.00 . A A . 36 ILE C 1 1
9 11791 1 1 36 ILE CA C -7.124 5.652 2.209 1.00 . A A . 36 ILE CA 1 1
9 11792 1 1 36 ILE CB C -5.729 5.402 1.637 1.00 . A A . 36 ILE CB 1 1
9 11793 1 1 36 ILE CD1 C -4.444 3.651 0.405 1.00 . A A . 36 ILE CD1 1 1
9 11794 1 1 36 ILE CG1 C -5.807 4.327 0.553 1.00 . A A . 36 ILE CG1 1 1
9 11795 1 1 36 ILE CG2 C -4.804 4.922 2.757 1.00 . A A . 36 ILE CG2 1 1
9 11796 1 1 36 ILE H H -6.285 7.422 3.096 1.00 . A A . 36 ILE H 1 1
9 11797 1 1 36 ILE HA H -7.845 5.675 1.410 1.00 . A A . 36 ILE HA 1 1
9 11798 1 1 36 ILE HB H -5.340 6.319 1.217 1.00 . A A . 36 ILE HB 1 1
9 11799 1 1 36 ILE HD11 H -3.667 4.402 0.424 1.00 . A A . 36 ILE HD11 1 1
9 11800 1 1 36 ILE HD12 H -4.408 3.118 -0.533 1.00 . A A . 36 ILE HD12 1 1
9 11801 1 1 36 ILE HD13 H -4.294 2.958 1.219 1.00 . A A . 36 ILE HD13 1 1
9 11802 1 1 36 ILE HG12 H -6.546 3.589 0.833 1.00 . A A . 36 ILE HG12 1 1
9 11803 1 1 36 ILE HG13 H -6.086 4.781 -0.385 1.00 . A A . 36 ILE HG13 1 1
9 11804 1 1 36 ILE HG21 H -5.005 3.881 2.965 1.00 . A A . 36 ILE HG21 1 1
9 11805 1 1 36 ILE HG22 H -4.980 5.508 3.646 1.00 . A A . 36 ILE HG22 1 1
9 11806 1 1 36 ILE HG23 H -3.775 5.035 2.447 1.00 . A A . 36 ILE HG23 1 1
9 11807 1 1 36 ILE N N -7.131 6.957 2.927 1.00 . A A . 36 ILE N 1 1
9 11808 1 1 36 ILE O O -7.854 3.442 2.778 1.00 . A A . 36 ILE O 1 1
9 11809 1 1 37 ASP C C -8.976 3.124 5.314 1.00 . A A . 37 ASP C 1 1
9 11810 1 1 37 ASP CA C -7.549 3.662 5.448 1.00 . A A . 37 ASP CA 1 1
9 11811 1 1 37 ASP CB C -7.353 4.216 6.861 1.00 . A A . 37 ASP CB 1 1
9 11812 1 1 37 ASP CG C -5.884 4.588 7.067 1.00 . A A . 37 ASP CG 1 1
9 11813 1 1 37 ASP H H -6.935 5.605 4.749 1.00 . A A . 37 ASP H 1 1
9 11814 1 1 37 ASP HA H -6.853 2.853 5.290 1.00 . A A . 37 ASP HA 1 1
9 11815 1 1 37 ASP HB2 H -7.972 5.090 6.995 1.00 . A A . 37 ASP HB2 1 1
9 11816 1 1 37 ASP HB3 H -7.635 3.465 7.583 1.00 . A A . 37 ASP HB3 1 1
9 11817 1 1 37 ASP N N -7.277 4.738 4.450 1.00 . A A . 37 ASP N 1 1
9 11818 1 1 37 ASP O O -9.223 1.961 5.565 1.00 . A A . 37 ASP O 1 1
9 11819 1 1 37 ASP OD1 O -5.596 5.276 8.033 1.00 . A A . 37 ASP OD1 1 1
9 11820 1 1 37 ASP OD2 O -5.071 4.178 6.255 1.00 . A A . 37 ASP OD2 1 1
9 11821 1 1 38 SER C C -11.834 3.497 3.404 1.00 . A A . 38 SER C 1 1
9 11822 1 1 38 SER CA C -11.332 3.464 4.851 1.00 . A A . 38 SER CA 1 1
9 11823 1 1 38 SER CB C -12.226 4.351 5.718 1.00 . A A . 38 SER CB 1 1
9 11824 1 1 38 SER H H -9.714 4.892 4.776 1.00 . A A . 38 SER H 1 1
9 11825 1 1 38 SER HA H -11.388 2.453 5.216 1.00 . A A . 38 SER HA 1 1
9 11826 1 1 38 SER HB2 H -12.217 5.357 5.336 1.00 . A A . 38 SER HB2 1 1
9 11827 1 1 38 SER HB3 H -13.239 3.970 5.698 1.00 . A A . 38 SER HB3 1 1
9 11828 1 1 38 SER N N -9.923 3.953 4.954 1.00 . A A . 38 SER N 1 1
9 11829 1 1 38 SER O O -12.143 2.474 2.827 1.00 . A A . 38 SER O 1 1
9 11830 1 1 38 SER OG O -11.728 4.354 7.061 1.00 . A A . 38 SER OG 1 1
9 11831 1 1 39 LEU C C -11.487 4.053 0.456 1.00 . A A . 39 LEU C 1 1
9 11832 1 1 39 LEU CA C -12.458 4.730 1.421 1.00 . A A . 39 LEU CA 1 1
9 11833 1 1 39 LEU CB C -12.631 6.193 1.017 1.00 . A A . 39 LEU CB 1 1
9 11834 1 1 39 LEU CD1 C -13.597 7.030 3.173 1.00 . A A . 39 LEU CD1 1 1
9 11835 1 1 39 LEU CD2 C -14.246 8.091 1.009 1.00 . A A . 39 LEU CD2 1 1
9 11836 1 1 39 LEU CG C -13.875 6.775 1.691 1.00 . A A . 39 LEU CG 1 1
9 11837 1 1 39 LEU H H -11.706 5.473 3.301 1.00 . A A . 39 LEU H 1 1
9 11838 1 1 39 LEU HA H -13.409 4.237 1.369 1.00 . A A . 39 LEU HA 1 1
9 11839 1 1 39 LEU HB2 H -11.765 6.750 1.321 1.00 . A A . 39 LEU HB2 1 1
9 11840 1 1 39 LEU HB3 H -12.743 6.258 -0.055 1.00 . A A . 39 LEU HB3 1 1
9 11841 1 1 39 LEU HD11 H -12.623 7.482 3.288 1.00 . A A . 39 LEU HD11 1 1
9 11842 1 1 39 LEU HD12 H -13.624 6.094 3.709 1.00 . A A . 39 LEU HD12 1 1
9 11843 1 1 39 LEU HD13 H -14.350 7.694 3.571 1.00 . A A . 39 LEU HD13 1 1
9 11844 1 1 39 LEU HD21 H -15.173 8.462 1.421 1.00 . A A . 39 LEU HD21 1 1
9 11845 1 1 39 LEU HD22 H -14.364 7.922 -0.050 1.00 . A A . 39 LEU HD22 1 1
9 11846 1 1 39 LEU HD23 H -13.462 8.814 1.173 1.00 . A A . 39 LEU HD23 1 1
9 11847 1 1 39 LEU HG H -14.692 6.080 1.596 1.00 . A A . 39 LEU HG 1 1
9 11848 1 1 39 LEU N N -11.944 4.656 2.820 1.00 . A A . 39 LEU N 1 1
9 11849 1 1 39 LEU O O -11.867 3.214 -0.336 1.00 . A A . 39 LEU O 1 1
9 11850 1 1 40 GLY C C -8.991 2.345 -0.026 1.00 . A A . 40 GLY C 1 1
9 11851 1 1 40 GLY CA C -9.247 3.801 -0.414 1.00 . A A . 40 GLY CA 1 1
9 11852 1 1 40 GLY H H -9.958 5.100 1.150 1.00 . A A . 40 GLY H 1 1
9 11853 1 1 40 GLY HA2 H -9.627 3.840 -1.424 1.00 . A A . 40 GLY HA2 1 1
9 11854 1 1 40 GLY HA3 H -8.325 4.352 -0.359 1.00 . A A . 40 GLY HA3 1 1
9 11855 1 1 40 GLY N N -10.241 4.417 0.507 1.00 . A A . 40 GLY N 1 1
9 11856 1 1 40 GLY O O -8.807 1.490 -0.870 1.00 . A A . 40 GLY O 1 1
9 11857 1 1 41 LEU C C -9.757 -0.277 1.101 1.00 . A A . 41 LEU C 1 1
9 11858 1 1 41 LEU CA C -8.699 0.658 1.686 1.00 . A A . 41 LEU CA 1 1
9 11859 1 1 41 LEU CB C -8.743 0.591 3.216 1.00 . A A . 41 LEU CB 1 1
9 11860 1 1 41 LEU CD1 C -7.436 -0.657 4.938 1.00 . A A . 41 LEU CD1 1 1
9 11861 1 1 41 LEU CD2 C -9.546 -1.632 4.030 1.00 . A A . 41 LEU CD2 1 1
9 11862 1 1 41 LEU CG C -8.308 -0.798 3.689 1.00 . A A . 41 LEU CG 1 1
9 11863 1 1 41 LEU H H -9.101 2.762 1.910 1.00 . A A . 41 LEU H 1 1
9 11864 1 1 41 LEU HA H -7.723 0.354 1.341 1.00 . A A . 41 LEU HA 1 1
9 11865 1 1 41 LEU HB2 H -8.076 1.334 3.627 1.00 . A A . 41 LEU HB2 1 1
9 11866 1 1 41 LEU HB3 H -9.750 0.784 3.554 1.00 . A A . 41 LEU HB3 1 1
9 11867 1 1 41 LEU HD11 H -7.823 0.136 5.560 1.00 . A A . 41 LEU HD11 1 1
9 11868 1 1 41 LEU HD12 H -6.423 -0.423 4.645 1.00 . A A . 41 LEU HD12 1 1
9 11869 1 1 41 LEU HD13 H -7.444 -1.584 5.490 1.00 . A A . 41 LEU HD13 1 1
9 11870 1 1 41 LEU HD21 H -10.081 -1.165 4.844 1.00 . A A . 41 LEU HD21 1 1
9 11871 1 1 41 LEU HD22 H -9.241 -2.625 4.324 1.00 . A A . 41 LEU HD22 1 1
9 11872 1 1 41 LEU HD23 H -10.189 -1.693 3.165 1.00 . A A . 41 LEU HD23 1 1
9 11873 1 1 41 LEU HG H -7.744 -1.287 2.908 1.00 . A A . 41 LEU HG 1 1
9 11874 1 1 41 LEU N N -8.962 2.056 1.245 1.00 . A A . 41 LEU N 1 1
9 11875 1 1 41 LEU O O -9.457 -1.367 0.658 1.00 . A A . 41 LEU O 1 1
9 11876 1 1 42 LEU C C -11.845 -0.896 -0.973 1.00 . A A . 42 LEU C 1 1
9 11877 1 1 42 LEU CA C -12.059 -0.738 0.535 1.00 . A A . 42 LEU CA 1 1
9 11878 1 1 42 LEU CB C -13.428 -0.100 0.795 1.00 . A A . 42 LEU CB 1 1
9 11879 1 1 42 LEU CD1 C -14.774 -2.087 1.477 1.00 . A A . 42 LEU CD1 1 1
9 11880 1 1 42 LEU CD2 C -15.828 -0.273 0.127 1.00 . A A . 42 LEU CD2 1 1
9 11881 1 1 42 LEU CG C -14.539 -1.061 0.370 1.00 . A A . 42 LEU CG 1 1
9 11882 1 1 42 LEU H H -11.213 1.021 1.457 1.00 . A A . 42 LEU H 1 1
9 11883 1 1 42 LEU HA H -12.015 -1.707 1.008 1.00 . A A . 42 LEU HA 1 1
9 11884 1 1 42 LEU HB2 H -13.526 0.126 1.846 1.00 . A A . 42 LEU HB2 1 1
9 11885 1 1 42 LEU HB3 H -13.512 0.809 0.227 1.00 . A A . 42 LEU HB3 1 1
9 11886 1 1 42 LEU HD11 H -15.677 -1.835 2.012 1.00 . A A . 42 LEU HD11 1 1
9 11887 1 1 42 LEU HD12 H -13.938 -2.079 2.158 1.00 . A A . 42 LEU HD12 1 1
9 11888 1 1 42 LEU HD13 H -14.875 -3.069 1.041 1.00 . A A . 42 LEU HD13 1 1
9 11889 1 1 42 LEU HD21 H -16.654 -0.959 0.017 1.00 . A A . 42 LEU HD21 1 1
9 11890 1 1 42 LEU HD22 H -15.726 0.315 -0.772 1.00 . A A . 42 LEU HD22 1 1
9 11891 1 1 42 LEU HD23 H -16.014 0.382 0.966 1.00 . A A . 42 LEU HD23 1 1
9 11892 1 1 42 LEU HG H -14.250 -1.571 -0.537 1.00 . A A . 42 LEU HG 1 1
9 11893 1 1 42 LEU N N -10.991 0.138 1.095 1.00 . A A . 42 LEU N 1 1
9 11894 1 1 42 LEU O O -11.932 -1.981 -1.512 1.00 . A A . 42 LEU O 1 1
9 11895 1 1 43 LYS C C -10.045 -0.676 -3.407 1.00 . A A . 43 LYS C 1 1
9 11896 1 1 43 LYS CA C -11.335 0.096 -3.123 1.00 . A A . 43 LYS CA 1 1
9 11897 1 1 43 LYS CB C -11.220 1.507 -3.692 1.00 . A A . 43 LYS CB 1 1
9 11898 1 1 43 LYS CD C -12.469 3.614 -4.186 1.00 . A A . 43 LYS CD 1 1
9 11899 1 1 43 LYS CE C -13.755 4.396 -3.906 1.00 . A A . 43 LYS CE 1 1
9 11900 1 1 43 LYS CG C -12.550 2.242 -3.516 1.00 . A A . 43 LYS CG 1 1
9 11901 1 1 43 LYS H H -11.492 1.045 -1.201 1.00 . A A . 43 LYS H 1 1
9 11902 1 1 43 LYS HA H -12.166 -0.408 -3.587 1.00 . A A . 43 LYS HA 1 1
9 11903 1 1 43 LYS HB2 H -10.443 2.039 -3.168 1.00 . A A . 43 LYS HB2 1 1
9 11904 1 1 43 LYS HB3 H -10.976 1.454 -4.739 1.00 . A A . 43 LYS HB3 1 1
9 11905 1 1 43 LYS HD2 H -11.623 4.158 -3.793 1.00 . A A . 43 LYS HD2 1 1
9 11906 1 1 43 LYS HD3 H -12.354 3.488 -5.252 1.00 . A A . 43 LYS HD3 1 1
9 11907 1 1 43 LYS HE2 H -14.588 3.897 -4.376 1.00 . A A . 43 LYS HE2 1 1
9 11908 1 1 43 LYS HE3 H -13.920 4.447 -2.840 1.00 . A A . 43 LYS HE3 1 1
9 11909 1 1 43 LYS HG2 H -13.343 1.664 -3.969 1.00 . A A . 43 LYS HG2 1 1
9 11910 1 1 43 LYS HG3 H -12.754 2.369 -2.463 1.00 . A A . 43 LYS HG3 1 1
9 11911 1 1 43 LYS HZ1 H -14.101 6.447 -3.821 1.00 . A A . 43 LYS HZ1 1 1
9 11912 1 1 43 LYS HZ2 H -14.067 5.815 -5.397 1.00 . A A . 43 LYS HZ2 1 1
9 11913 1 1 43 LYS HZ3 H -12.621 6.027 -4.532 1.00 . A A . 43 LYS HZ3 1 1
9 11914 1 1 43 LYS N N -11.561 0.180 -1.655 1.00 . A A . 43 LYS N 1 1
9 11915 1 1 43 LYS NZ N -13.626 5.775 -4.456 1.00 . A A . 43 LYS NZ 1 1
9 11916 1 1 43 LYS O O -9.955 -1.434 -4.352 1.00 . A A . 43 LYS O 1 1
9 11917 1 1 44 VAL C C -7.933 -2.696 -2.670 1.00 . A A . 44 VAL C 1 1
9 11918 1 1 44 VAL CA C -7.746 -1.183 -2.815 1.00 . A A . 44 VAL CA 1 1
9 11919 1 1 44 VAL CB C -6.730 -0.697 -1.782 1.00 . A A . 44 VAL CB 1 1
9 11920 1 1 44 VAL CG1 C -5.474 -1.566 -1.853 1.00 . A A . 44 VAL CG1 1 1
9 11921 1 1 44 VAL CG2 C -6.358 0.758 -2.079 1.00 . A A . 44 VAL CG2 1 1
9 11922 1 1 44 VAL H H -9.136 0.145 -1.846 1.00 . A A . 44 VAL H 1 1
9 11923 1 1 44 VAL HA H -7.381 -0.961 -3.805 1.00 . A A . 44 VAL HA 1 1
9 11924 1 1 44 VAL HB H -7.160 -0.766 -0.793 1.00 . A A . 44 VAL HB 1 1
9 11925 1 1 44 VAL HG11 H -5.680 -2.528 -1.407 1.00 . A A . 44 VAL HG11 1 1
9 11926 1 1 44 VAL HG12 H -4.671 -1.084 -1.316 1.00 . A A . 44 VAL HG12 1 1
9 11927 1 1 44 VAL HG13 H -5.188 -1.702 -2.885 1.00 . A A . 44 VAL HG13 1 1
9 11928 1 1 44 VAL HG21 H -5.528 0.784 -2.768 1.00 . A A . 44 VAL HG21 1 1
9 11929 1 1 44 VAL HG22 H -6.080 1.253 -1.160 1.00 . A A . 44 VAL HG22 1 1
9 11930 1 1 44 VAL HG23 H -7.207 1.264 -2.517 1.00 . A A . 44 VAL HG23 1 1
9 11931 1 1 44 VAL N N -9.042 -0.478 -2.596 1.00 . A A . 44 VAL N 1 1
9 11932 1 1 44 VAL O O -7.373 -3.473 -3.418 1.00 . A A . 44 VAL O 1 1
9 11933 1 1 45 ILE C C -9.499 -5.204 -2.775 1.00 . A A . 45 ILE C 1 1
9 11934 1 1 45 ILE CA C -8.905 -4.584 -1.507 1.00 . A A . 45 ILE CA 1 1
9 11935 1 1 45 ILE CB C -9.856 -4.799 -0.321 1.00 . A A . 45 ILE CB 1 1
9 11936 1 1 45 ILE CD1 C -8.303 -3.814 1.388 1.00 . A A . 45 ILE CD1 1 1
9 11937 1 1 45 ILE CG1 C -9.049 -5.076 0.954 1.00 . A A . 45 ILE CG1 1 1
9 11938 1 1 45 ILE CG2 C -10.780 -5.988 -0.600 1.00 . A A . 45 ILE CG2 1 1
9 11939 1 1 45 ILE H H -9.135 -2.484 -1.106 1.00 . A A . 45 ILE H 1 1
9 11940 1 1 45 ILE HA H -7.954 -5.051 -1.295 1.00 . A A . 45 ILE HA 1 1
9 11941 1 1 45 ILE HB H -10.454 -3.910 -0.181 1.00 . A A . 45 ILE HB 1 1
9 11942 1 1 45 ILE HD11 H -7.380 -4.093 1.874 1.00 . A A . 45 ILE HD11 1 1
9 11943 1 1 45 ILE HD12 H -8.915 -3.251 2.076 1.00 . A A . 45 ILE HD12 1 1
9 11944 1 1 45 ILE HD13 H -8.082 -3.207 0.525 1.00 . A A . 45 ILE HD13 1 1
9 11945 1 1 45 ILE HG12 H -9.723 -5.380 1.740 1.00 . A A . 45 ILE HG12 1 1
9 11946 1 1 45 ILE HG13 H -8.340 -5.867 0.768 1.00 . A A . 45 ILE HG13 1 1
9 11947 1 1 45 ILE HG21 H -11.515 -5.708 -1.339 1.00 . A A . 45 ILE HG21 1 1
9 11948 1 1 45 ILE HG22 H -11.281 -6.271 0.314 1.00 . A A . 45 ILE HG22 1 1
9 11949 1 1 45 ILE HG23 H -10.198 -6.820 -0.963 1.00 . A A . 45 ILE HG23 1 1
9 11950 1 1 45 ILE N N -8.701 -3.123 -1.707 1.00 . A A . 45 ILE N 1 1
9 11951 1 1 45 ILE O O -8.998 -6.185 -3.288 1.00 . A A . 45 ILE O 1 1
9 11952 1 1 46 ALA C C -10.207 -5.017 -5.696 1.00 . A A . 46 ALA C 1 1
9 11953 1 1 46 ALA CA C -11.170 -5.209 -4.523 1.00 . A A . 46 ALA CA 1 1
9 11954 1 1 46 ALA CB C -12.486 -4.487 -4.820 1.00 . A A . 46 ALA CB 1 1
9 11955 1 1 46 ALA H H -10.950 -3.851 -2.864 1.00 . A A . 46 ALA H 1 1
9 11956 1 1 46 ALA HA H -11.359 -6.263 -4.382 1.00 . A A . 46 ALA HA 1 1
9 11957 1 1 46 ALA HB1 H -12.400 -3.949 -5.752 1.00 . A A . 46 ALA HB1 1 1
9 11958 1 1 46 ALA HB2 H -12.702 -3.792 -4.021 1.00 . A A . 46 ALA HB2 1 1
9 11959 1 1 46 ALA HB3 H -13.284 -5.211 -4.893 1.00 . A A . 46 ALA HB3 1 1
9 11960 1 1 46 ALA N N -10.558 -4.642 -3.288 1.00 . A A . 46 ALA N 1 1
9 11961 1 1 46 ALA O O -10.079 -5.863 -6.558 1.00 . A A . 46 ALA O 1 1
9 11962 1 1 47 TRP C C -7.405 -4.630 -6.749 1.00 . A A . 47 TRP C 1 1
9 11963 1 1 47 TRP CA C -8.566 -3.640 -6.833 1.00 . A A . 47 TRP CA 1 1
9 11964 1 1 47 TRP CB C -8.042 -2.213 -6.695 1.00 . A A . 47 TRP CB 1 1
9 11965 1 1 47 TRP CD1 C -7.153 -2.263 -9.069 1.00 . A A . 47 TRP CD1 1 1
9 11966 1 1 47 TRP CD2 C -5.772 -1.228 -7.632 1.00 . A A . 47 TRP CD2 1 1
9 11967 1 1 47 TRP CE2 C -5.149 -1.175 -8.897 1.00 . A A . 47 TRP CE2 1 1
9 11968 1 1 47 TRP CE3 C -5.112 -0.645 -6.541 1.00 . A A . 47 TRP CE3 1 1
9 11969 1 1 47 TRP CG C -7.040 -1.924 -7.764 1.00 . A A . 47 TRP CG 1 1
9 11970 1 1 47 TRP CH2 C -3.261 0.016 -7.979 1.00 . A A . 47 TRP CH2 1 1
9 11971 1 1 47 TRP CZ2 C -3.908 -0.562 -9.077 1.00 . A A . 47 TRP CZ2 1 1
9 11972 1 1 47 TRP CZ3 C -3.863 -0.025 -6.712 1.00 . A A . 47 TRP CZ3 1 1
9 11973 1 1 47 TRP H H -9.645 -3.242 -5.017 1.00 . A A . 47 TRP H 1 1
9 11974 1 1 47 TRP HA H -9.066 -3.748 -7.779 1.00 . A A . 47 TRP HA 1 1
9 11975 1 1 47 TRP HB2 H -8.863 -1.519 -6.776 1.00 . A A . 47 TRP HB2 1 1
9 11976 1 1 47 TRP HB3 H -7.574 -2.102 -5.730 1.00 . A A . 47 TRP HB3 1 1
9 11977 1 1 47 TRP HD1 H -7.982 -2.793 -9.512 1.00 . A A . 47 TRP HD1 1 1
9 11978 1 1 47 TRP HE1 H -5.862 -1.940 -10.696 1.00 . A A . 47 TRP HE1 1 1
9 11979 1 1 47 TRP HE3 H -5.571 -0.675 -5.564 1.00 . A A . 47 TRP HE3 1 1
9 11980 1 1 47 TRP HH2 H -2.301 0.492 -8.107 1.00 . A A . 47 TRP HH2 1 1
9 11981 1 1 47 TRP HZ2 H -3.450 -0.534 -10.055 1.00 . A A . 47 TRP HZ2 1 1
9 11982 1 1 47 TRP HZ3 H -3.364 0.421 -5.866 1.00 . A A . 47 TRP HZ3 1 1
9 11983 1 1 47 TRP N N -9.527 -3.905 -5.728 1.00 . A A . 47 TRP N 1 1
9 11984 1 1 47 TRP NE1 N -6.030 -1.821 -9.741 1.00 . A A . 47 TRP NE1 1 1
9 11985 1 1 47 TRP O O -6.916 -5.122 -7.746 1.00 . A A . 47 TRP O 1 1
9 11986 1 1 48 LEU C C -6.194 -7.226 -5.980 1.00 . A A . 48 LEU C 1 1
9 11987 1 1 48 LEU CA C -5.825 -5.863 -5.389 1.00 . A A . 48 LEU CA 1 1
9 11988 1 1 48 LEU CB C -5.539 -6.018 -3.895 1.00 . A A . 48 LEU CB 1 1
9 11989 1 1 48 LEU CD1 C -3.060 -5.908 -3.807 1.00 . A A . 48 LEU CD1 1 1
9 11990 1 1 48 LEU CD2 C -4.295 -7.463 -2.296 1.00 . A A . 48 LEU CD2 1 1
9 11991 1 1 48 LEU CG C -4.268 -6.831 -3.688 1.00 . A A . 48 LEU CG 1 1
9 11992 1 1 48 LEU H H -7.365 -4.502 -4.772 1.00 . A A . 48 LEU H 1 1
9 11993 1 1 48 LEU HA H -4.950 -5.477 -5.888 1.00 . A A . 48 LEU HA 1 1
9 11994 1 1 48 LEU HB2 H -5.418 -5.044 -3.449 1.00 . A A . 48 LEU HB2 1 1
9 11995 1 1 48 LEU HB3 H -6.361 -6.524 -3.423 1.00 . A A . 48 LEU HB3 1 1
9 11996 1 1 48 LEU HD11 H -2.723 -5.634 -2.821 1.00 . A A . 48 LEU HD11 1 1
9 11997 1 1 48 LEU HD12 H -3.341 -5.020 -4.352 1.00 . A A . 48 LEU HD12 1 1
9 11998 1 1 48 LEU HD13 H -2.268 -6.418 -4.331 1.00 . A A . 48 LEU HD13 1 1
9 11999 1 1 48 LEU HD21 H -3.299 -7.458 -1.879 1.00 . A A . 48 LEU HD21 1 1
9 12000 1 1 48 LEU HD22 H -4.650 -8.481 -2.370 1.00 . A A . 48 LEU HD22 1 1
9 12001 1 1 48 LEU HD23 H -4.957 -6.896 -1.658 1.00 . A A . 48 LEU HD23 1 1
9 12002 1 1 48 LEU HG H -4.209 -7.602 -4.438 1.00 . A A . 48 LEU HG 1 1
9 12003 1 1 48 LEU N N -6.958 -4.916 -5.559 1.00 . A A . 48 LEU N 1 1
9 12004 1 1 48 LEU O O -5.394 -7.868 -6.633 1.00 . A A . 48 LEU O 1 1
9 12005 1 1 49 GLU C C -7.851 -8.943 -7.830 1.00 . A A . 49 GLU C 1 1
9 12006 1 1 49 GLU CA C -7.814 -8.999 -6.301 1.00 . A A . 49 GLU CA 1 1
9 12007 1 1 49 GLU CB C -9.207 -9.350 -5.773 1.00 . A A . 49 GLU CB 1 1
9 12008 1 1 49 GLU CD C -10.729 -10.435 -7.432 1.00 . A A . 49 GLU CD 1 1
9 12009 1 1 49 GLU CG C -9.658 -10.685 -6.368 1.00 . A A . 49 GLU CG 1 1
9 12010 1 1 49 GLU H H -8.028 -7.145 -5.224 1.00 . A A . 49 GLU H 1 1
9 12011 1 1 49 GLU HA H -7.110 -9.754 -5.985 1.00 . A A . 49 GLU HA 1 1
9 12012 1 1 49 GLU HB2 H -9.174 -9.429 -4.694 1.00 . A A . 49 GLU HB2 1 1
9 12013 1 1 49 GLU HB3 H -9.904 -8.578 -6.056 1.00 . A A . 49 GLU HB3 1 1
9 12014 1 1 49 GLU HG2 H -8.811 -11.182 -6.818 1.00 . A A . 49 GLU HG2 1 1
9 12015 1 1 49 GLU HG3 H -10.069 -11.307 -5.587 1.00 . A A . 49 GLU HG3 1 1
9 12016 1 1 49 GLU N N -7.397 -7.676 -5.754 1.00 . A A . 49 GLU N 1 1
9 12017 1 1 49 GLU O O -7.483 -9.883 -8.503 1.00 . A A . 49 GLU O 1 1
9 12018 1 1 49 GLU OE1 O -11.608 -9.627 -7.182 1.00 . A A . 49 GLU OE1 1 1
9 12019 1 1 49 GLU OE2 O -10.652 -11.056 -8.479 1.00 . A A . 49 GLU OE2 1 1
9 12020 1 1 50 ASP C C -6.988 -7.904 -10.490 1.00 . A A . 50 ASP C 1 1
9 12021 1 1 50 ASP CA C -8.379 -7.748 -9.867 1.00 . A A . 50 ASP CA 1 1
9 12022 1 1 50 ASP CB C -8.952 -6.384 -10.247 1.00 . A A . 50 ASP CB 1 1
9 12023 1 1 50 ASP CG C -9.250 -6.353 -11.747 1.00 . A A . 50 ASP CG 1 1
9 12024 1 1 50 ASP H H -8.605 -7.109 -7.822 1.00 . A A . 50 ASP H 1 1
9 12025 1 1 50 ASP HA H -9.025 -8.518 -10.247 1.00 . A A . 50 ASP HA 1 1
9 12026 1 1 50 ASP HB2 H -9.863 -6.209 -9.692 1.00 . A A . 50 ASP HB2 1 1
9 12027 1 1 50 ASP HB3 H -8.234 -5.618 -10.009 1.00 . A A . 50 ASP HB3 1 1
9 12028 1 1 50 ASP N N -8.304 -7.854 -8.383 1.00 . A A . 50 ASP N 1 1
9 12029 1 1 50 ASP O O -6.831 -8.505 -11.534 1.00 . A A . 50 ASP O 1 1
9 12030 1 1 50 ASP OD1 O -9.106 -7.384 -12.381 1.00 . A A . 50 ASP OD1 1 1
9 12031 1 1 50 ASP OD2 O -9.617 -5.297 -12.236 1.00 . A A . 50 ASP OD2 1 1
9 12032 1 1 51 ARG C C -3.917 -8.744 -10.014 1.00 . A A . 51 ARG C 1 1
9 12033 1 1 51 ARG CA C -4.612 -7.448 -10.451 1.00 . A A . 51 ARG CA 1 1
9 12034 1 1 51 ARG CB C -3.791 -6.252 -9.975 1.00 . A A . 51 ARG CB 1 1
9 12035 1 1 51 ARG CD C -3.518 -3.774 -10.129 1.00 . A A . 51 ARG CD 1 1
9 12036 1 1 51 ARG CG C -4.323 -4.975 -10.628 1.00 . A A . 51 ARG CG 1 1
9 12037 1 1 51 ARG CZ C -1.767 -3.436 -11.772 1.00 . A A . 51 ARG CZ 1 1
9 12038 1 1 51 ARG H H -6.127 -6.854 -9.043 1.00 . A A . 51 ARG H 1 1
9 12039 1 1 51 ARG HA H -4.677 -7.426 -11.528 1.00 . A A . 51 ARG HA 1 1
9 12040 1 1 51 ARG HB2 H -3.869 -6.167 -8.901 1.00 . A A . 51 ARG HB2 1 1
9 12041 1 1 51 ARG HB3 H -2.760 -6.391 -10.251 1.00 . A A . 51 ARG HB3 1 1
9 12042 1 1 51 ARG HD2 H -3.952 -2.864 -10.514 1.00 . A A . 51 ARG HD2 1 1
9 12043 1 1 51 ARG HD3 H -3.538 -3.754 -9.050 1.00 . A A . 51 ARG HD3 1 1
9 12044 1 1 51 ARG HE H -1.433 -4.305 -10.019 1.00 . A A . 51 ARG HE 1 1
9 12045 1 1 51 ARG HG2 H -4.228 -5.052 -11.702 1.00 . A A . 51 ARG HG2 1 1
9 12046 1 1 51 ARG HG3 H -5.362 -4.842 -10.367 1.00 . A A . 51 ARG HG3 1 1
9 12047 1 1 51 ARG HH11 H 0.158 -3.951 -11.581 1.00 . A A . 51 ARG HH11 1 1
9 12048 1 1 51 ARG HH12 H -0.267 -3.182 -13.074 1.00 . A A . 51 ARG HH12 1 1
9 12049 1 1 51 ARG HH21 H -3.613 -2.816 -12.241 1.00 . A A . 51 ARG HH21 1 1
9 12050 1 1 51 ARG HH22 H -2.402 -2.540 -13.446 1.00 . A A . 51 ARG HH22 1 1
9 12051 1 1 51 ARG N N -5.982 -7.349 -9.874 1.00 . A A . 51 ARG N 1 1
9 12052 1 1 51 ARG NE N -2.108 -3.890 -10.597 1.00 . A A . 51 ARG NE 1 1
9 12053 1 1 51 ARG NH1 N -0.529 -3.531 -12.174 1.00 . A A . 51 ARG NH1 1 1
9 12054 1 1 51 ARG NH2 N -2.664 -2.889 -12.547 1.00 . A A . 51 ARG NH2 1 1
9 12055 1 1 51 ARG O O -3.432 -9.501 -10.832 1.00 . A A . 51 ARG O 1 1
9 12056 1 1 52 PHE C C -4.060 -11.449 -8.374 1.00 . A A . 52 PHE C 1 1
9 12057 1 1 52 PHE CA C -3.147 -10.224 -8.258 1.00 . A A . 52 PHE CA 1 1
9 12058 1 1 52 PHE CB C -2.733 -10.027 -6.801 1.00 . A A . 52 PHE CB 1 1
9 12059 1 1 52 PHE CD1 C -0.299 -9.376 -6.855 1.00 . A A . 52 PHE CD1 1 1
9 12060 1 1 52 PHE CD2 C -1.962 -7.639 -6.547 1.00 . A A . 52 PHE CD2 1 1
9 12061 1 1 52 PHE CE1 C 0.717 -8.415 -6.795 1.00 . A A . 52 PHE CE1 1 1
9 12062 1 1 52 PHE CE2 C -0.946 -6.678 -6.486 1.00 . A A . 52 PHE CE2 1 1
9 12063 1 1 52 PHE CG C -1.639 -8.988 -6.731 1.00 . A A . 52 PHE CG 1 1
9 12064 1 1 52 PHE CZ C 0.393 -7.065 -6.610 1.00 . A A . 52 PHE CZ 1 1
9 12065 1 1 52 PHE H H -4.217 -8.365 -8.088 1.00 . A A . 52 PHE H 1 1
9 12066 1 1 52 PHE HA H -2.263 -10.386 -8.856 1.00 . A A . 52 PHE HA 1 1
9 12067 1 1 52 PHE HB2 H -3.584 -9.695 -6.225 1.00 . A A . 52 PHE HB2 1 1
9 12068 1 1 52 PHE HB3 H -2.370 -10.958 -6.402 1.00 . A A . 52 PHE HB3 1 1
9 12069 1 1 52 PHE HD1 H -0.048 -10.417 -6.998 1.00 . A A . 52 PHE HD1 1 1
9 12070 1 1 52 PHE HD2 H -2.996 -7.340 -6.451 1.00 . A A . 52 PHE HD2 1 1
9 12071 1 1 52 PHE HE1 H 1.750 -8.714 -6.891 1.00 . A A . 52 PHE HE1 1 1
9 12072 1 1 52 PHE HE2 H -1.196 -5.636 -6.343 1.00 . A A . 52 PHE HE2 1 1
9 12073 1 1 52 PHE HZ H 1.177 -6.323 -6.564 1.00 . A A . 52 PHE HZ 1 1
9 12074 1 1 52 PHE N N -3.840 -8.995 -8.736 1.00 . A A . 52 PHE N 1 1
9 12075 1 1 52 PHE O O -3.594 -12.570 -8.430 1.00 . A A . 52 PHE O 1 1
9 12076 1 1 53 GLY C C -6.378 -13.100 -7.132 1.00 . A A . 53 GLY C 1 1
9 12077 1 1 53 GLY CA C -6.261 -12.437 -8.504 1.00 . A A . 53 GLY CA 1 1
9 12078 1 1 53 GLY H H -5.717 -10.353 -8.351 1.00 . A A . 53 GLY H 1 1
9 12079 1 1 53 GLY HA2 H -7.237 -12.114 -8.837 1.00 . A A . 53 GLY HA2 1 1
9 12080 1 1 53 GLY HA3 H -5.855 -13.146 -9.209 1.00 . A A . 53 GLY HA3 1 1
9 12081 1 1 53 GLY N N -5.349 -11.260 -8.402 1.00 . A A . 53 GLY N 1 1
9 12082 1 1 53 GLY O O -6.617 -14.286 -7.020 1.00 . A A . 53 GLY O 1 1
9 12083 1 1 54 ILE C C -7.621 -12.500 -4.076 1.00 . A A . 54 ILE C 1 1
9 12084 1 1 54 ILE CA C -6.295 -12.916 -4.714 1.00 . A A . 54 ILE CA 1 1
9 12085 1 1 54 ILE CB C -5.138 -12.387 -3.869 1.00 . A A . 54 ILE CB 1 1
9 12086 1 1 54 ILE CD1 C -2.682 -11.946 -3.891 1.00 . A A . 54 ILE CD1 1 1
9 12087 1 1 54 ILE CG1 C -3.813 -12.737 -4.547 1.00 . A A . 54 ILE CG1 1 1
9 12088 1 1 54 ILE CG2 C -5.184 -13.029 -2.480 1.00 . A A . 54 ILE CG2 1 1
9 12089 1 1 54 ILE H H -6.005 -11.388 -6.200 1.00 . A A . 54 ILE H 1 1
9 12090 1 1 54 ILE HA H -6.241 -13.993 -4.769 1.00 . A A . 54 ILE HA 1 1
9 12091 1 1 54 ILE HB H -5.224 -11.314 -3.773 1.00 . A A . 54 ILE HB 1 1
9 12092 1 1 54 ILE HD11 H -1.734 -12.283 -4.281 1.00 . A A . 54 ILE HD11 1 1
9 12093 1 1 54 ILE HD12 H -2.709 -12.098 -2.822 1.00 . A A . 54 ILE HD12 1 1
9 12094 1 1 54 ILE HD13 H -2.808 -10.896 -4.109 1.00 . A A . 54 ILE HD13 1 1
9 12095 1 1 54 ILE HG12 H -3.624 -13.796 -4.441 1.00 . A A . 54 ILE HG12 1 1
9 12096 1 1 54 ILE HG13 H -3.867 -12.484 -5.596 1.00 . A A . 54 ILE HG13 1 1
9 12097 1 1 54 ILE HG21 H -5.847 -13.882 -2.501 1.00 . A A . 54 ILE HG21 1 1
9 12098 1 1 54 ILE HG22 H -5.547 -12.308 -1.763 1.00 . A A . 54 ILE HG22 1 1
9 12099 1 1 54 ILE HG23 H -4.192 -13.349 -2.200 1.00 . A A . 54 ILE HG23 1 1
9 12100 1 1 54 ILE N N -6.203 -12.341 -6.085 1.00 . A A . 54 ILE N 1 1
9 12101 1 1 54 ILE O O -8.145 -11.440 -4.349 1.00 . A A . 54 ILE O 1 1
9 12102 1 1 55 ALA C C -9.282 -11.707 -1.747 1.00 . A A . 55 ALA C 1 1
9 12103 1 1 55 ALA CA C -9.460 -12.980 -2.576 1.00 . A A . 55 ALA CA 1 1
9 12104 1 1 55 ALA CB C -9.896 -14.128 -1.663 1.00 . A A . 55 ALA CB 1 1
9 12105 1 1 55 ALA H H -7.729 -14.177 -3.025 1.00 . A A . 55 ALA H 1 1
9 12106 1 1 55 ALA HA H -10.214 -12.815 -3.333 1.00 . A A . 55 ALA HA 1 1
9 12107 1 1 55 ALA HB1 H -9.249 -14.978 -1.820 1.00 . A A . 55 ALA HB1 1 1
9 12108 1 1 55 ALA HB2 H -10.915 -14.404 -1.892 1.00 . A A . 55 ALA HB2 1 1
9 12109 1 1 55 ALA HB3 H -9.832 -13.812 -0.632 1.00 . A A . 55 ALA HB3 1 1
9 12110 1 1 55 ALA N N -8.168 -13.327 -3.230 1.00 . A A . 55 ALA N 1 1
9 12111 1 1 55 ALA O O -8.190 -11.375 -1.330 1.00 . A A . 55 ALA O 1 1
9 12112 1 1 56 ALA C C -9.580 -10.018 0.622 1.00 . A A . 56 ALA C 1 1
9 12113 1 1 56 ALA CA C -10.230 -9.727 -0.730 1.00 . A A . 56 ALA CA 1 1
9 12114 1 1 56 ALA CB C -11.625 -9.139 -0.507 1.00 . A A . 56 ALA CB 1 1
9 12115 1 1 56 ALA H H -11.214 -11.266 -1.871 1.00 . A A . 56 ALA H 1 1
9 12116 1 1 56 ALA HA H -9.626 -9.018 -1.273 1.00 . A A . 56 ALA HA 1 1
9 12117 1 1 56 ALA HB1 H -11.899 -8.528 -1.355 1.00 . A A . 56 ALA HB1 1 1
9 12118 1 1 56 ALA HB2 H -11.622 -8.534 0.388 1.00 . A A . 56 ALA HB2 1 1
9 12119 1 1 56 ALA HB3 H -12.341 -9.941 -0.395 1.00 . A A . 56 ALA HB3 1 1
9 12120 1 1 56 ALA N N -10.343 -10.986 -1.517 1.00 . A A . 56 ALA N 1 1
9 12121 1 1 56 ALA O O -8.795 -9.237 1.122 1.00 . A A . 56 ALA O 1 1
9 12122 1 1 57 ASP C C -9.481 -10.266 3.482 1.00 . A A . 57 ASP C 1 1
9 12123 1 1 57 ASP CA C -9.281 -11.453 2.541 1.00 . A A . 57 ASP CA 1 1
9 12124 1 1 57 ASP CB C -7.788 -11.718 2.360 1.00 . A A . 57 ASP CB 1 1
9 12125 1 1 57 ASP CG C -7.590 -12.976 1.512 1.00 . A A . 57 ASP CG 1 1
9 12126 1 1 57 ASP H H -10.528 -11.752 0.808 1.00 . A A . 57 ASP H 1 1
9 12127 1 1 57 ASP HA H -9.754 -12.327 2.955 1.00 . A A . 57 ASP HA 1 1
9 12128 1 1 57 ASP HB2 H -7.335 -10.875 1.866 1.00 . A A . 57 ASP HB2 1 1
9 12129 1 1 57 ASP HB3 H -7.327 -11.861 3.326 1.00 . A A . 57 ASP HB3 1 1
9 12130 1 1 57 ASP N N -9.895 -11.132 1.222 1.00 . A A . 57 ASP N 1 1
9 12131 1 1 57 ASP O O -8.549 -9.778 4.089 1.00 . A A . 57 ASP O 1 1
9 12132 1 1 57 ASP OD1 O -6.479 -13.188 1.053 1.00 . A A . 57 ASP OD1 1 1
9 12133 1 1 57 ASP OD2 O -8.551 -13.706 1.336 1.00 . A A . 57 ASP OD2 1 1
9 12134 1 1 58 ASP C C -10.837 -9.036 5.948 1.00 . A A . 58 ASP C 1 1
9 12135 1 1 58 ASP CA C -10.942 -8.615 4.481 1.00 . A A . 58 ASP CA 1 1
9 12136 1 1 58 ASP CB C -12.343 -8.068 4.211 1.00 . A A . 58 ASP CB 1 1
9 12137 1 1 58 ASP CG C -12.558 -6.788 5.019 1.00 . A A . 58 ASP CG 1 1
9 12138 1 1 58 ASP H H -11.425 -10.184 3.087 1.00 . A A . 58 ASP H 1 1
9 12139 1 1 58 ASP HA H -10.217 -7.847 4.276 1.00 . A A . 58 ASP HA 1 1
9 12140 1 1 58 ASP HB2 H -12.448 -7.853 3.157 1.00 . A A . 58 ASP HB2 1 1
9 12141 1 1 58 ASP HB3 H -13.075 -8.802 4.503 1.00 . A A . 58 ASP HB3 1 1
9 12142 1 1 58 ASP N N -10.688 -9.784 3.595 1.00 . A A . 58 ASP N 1 1
9 12143 1 1 58 ASP O O -11.608 -9.835 6.438 1.00 . A A . 58 ASP O 1 1
9 12144 1 1 58 ASP OD1 O -11.609 -6.336 5.640 1.00 . A A . 58 ASP OD1 1 1
9 12145 1 1 58 ASP OD2 O -13.666 -6.280 5.004 1.00 . A A . 58 ASP OD2 1 1
9 12146 1 1 59 VAL C C -9.605 -7.530 8.892 1.00 . A A . 59 VAL C 1 1
9 12147 1 1 59 VAL CA C -9.712 -8.828 8.091 1.00 . A A . 59 VAL CA 1 1
9 12148 1 1 59 VAL CB C -8.436 -9.653 8.273 1.00 . A A . 59 VAL CB 1 1
9 12149 1 1 59 VAL CG1 C -8.510 -10.908 7.402 1.00 . A A . 59 VAL CG1 1 1
9 12150 1 1 59 VAL CG2 C -7.226 -8.814 7.856 1.00 . A A . 59 VAL CG2 1 1
9 12151 1 1 59 VAL H H -9.280 -7.839 6.231 1.00 . A A . 59 VAL H 1 1
9 12152 1 1 59 VAL HA H -10.564 -9.396 8.434 1.00 . A A . 59 VAL HA 1 1
9 12153 1 1 59 VAL HB H -8.338 -9.940 9.310 1.00 . A A . 59 VAL HB 1 1
9 12154 1 1 59 VAL HG11 H -9.481 -11.367 7.514 1.00 . A A . 59 VAL HG11 1 1
9 12155 1 1 59 VAL HG12 H -7.745 -11.605 7.709 1.00 . A A . 59 VAL HG12 1 1
9 12156 1 1 59 VAL HG13 H -8.358 -10.636 6.367 1.00 . A A . 59 VAL HG13 1 1
9 12157 1 1 59 VAL HG21 H -7.374 -8.445 6.851 1.00 . A A . 59 VAL HG21 1 1
9 12158 1 1 59 VAL HG22 H -6.337 -9.424 7.889 1.00 . A A . 59 VAL HG22 1 1
9 12159 1 1 59 VAL HG23 H -7.116 -7.980 8.532 1.00 . A A . 59 VAL HG23 1 1
9 12160 1 1 59 VAL N N -9.884 -8.486 6.652 1.00 . A A . 59 VAL N 1 1
9 12161 1 1 59 VAL O O -9.340 -6.478 8.344 1.00 . A A . 59 VAL O 1 1
9 12162 1 1 60 GLU C C -8.291 -6.102 11.450 1.00 . A A . 60 GLU C 1 1
9 12163 1 1 60 GLU CA C -9.727 -6.330 10.984 1.00 . A A . 60 GLU CA 1 1
9 12164 1 1 60 GLU CB C -10.645 -6.438 12.200 1.00 . A A . 60 GLU CB 1 1
9 12165 1 1 60 GLU CD C -11.509 -5.228 14.204 1.00 . A A . 60 GLU CD 1 1
9 12166 1 1 60 GLU CG C -10.582 -5.138 12.991 1.00 . A A . 60 GLU CG 1 1
9 12167 1 1 60 GLU H H -10.034 -8.433 10.610 1.00 . A A . 60 GLU H 1 1
9 12168 1 1 60 GLU HA H -10.040 -5.494 10.376 1.00 . A A . 60 GLU HA 1 1
9 12169 1 1 60 GLU HB2 H -11.657 -6.611 11.876 1.00 . A A . 60 GLU HB2 1 1
9 12170 1 1 60 GLU HB3 H -10.321 -7.252 12.826 1.00 . A A . 60 GLU HB3 1 1
9 12171 1 1 60 GLU HG2 H -9.570 -4.974 13.325 1.00 . A A . 60 GLU HG2 1 1
9 12172 1 1 60 GLU HG3 H -10.886 -4.325 12.360 1.00 . A A . 60 GLU HG3 1 1
9 12173 1 1 60 GLU N N -9.815 -7.581 10.178 1.00 . A A . 60 GLU N 1 1
9 12174 1 1 60 GLU O O -7.739 -6.880 12.203 1.00 . A A . 60 GLU O 1 1
9 12175 1 1 60 GLU OE1 O -11.611 -4.246 14.921 1.00 . A A . 60 GLU OE1 1 1
9 12176 1 1 60 GLU OE2 O -12.101 -6.277 14.395 1.00 . A A . 60 GLU OE2 1 1
9 12177 1 1 61 LEU C C -6.285 -3.419 12.240 1.00 . A A . 61 LEU C 1 1
9 12178 1 1 61 LEU CA C -6.296 -4.716 11.427 1.00 . A A . 61 LEU CA 1 1
9 12179 1 1 61 LEU CB C -5.425 -4.544 10.180 1.00 . A A . 61 LEU CB 1 1
9 12180 1 1 61 LEU CD1 C -4.588 -5.667 8.115 1.00 . A A . 61 LEU CD1 1 1
9 12181 1 1 61 LEU CD2 C -5.318 -7.037 10.071 1.00 . A A . 61 LEU CD2 1 1
9 12182 1 1 61 LEU CG C -5.583 -5.760 9.272 1.00 . A A . 61 LEU CG 1 1
9 12183 1 1 61 LEU H H -8.167 -4.414 10.419 1.00 . A A . 61 LEU H 1 1
9 12184 1 1 61 LEU HA H -5.911 -5.521 12.029 1.00 . A A . 61 LEU HA 1 1
9 12185 1 1 61 LEU HB2 H -5.729 -3.655 9.649 1.00 . A A . 61 LEU HB2 1 1
9 12186 1 1 61 LEU HB3 H -4.393 -4.452 10.473 1.00 . A A . 61 LEU HB3 1 1
9 12187 1 1 61 LEU HD11 H -4.225 -4.653 8.034 1.00 . A A . 61 LEU HD11 1 1
9 12188 1 1 61 LEU HD12 H -5.079 -5.948 7.195 1.00 . A A . 61 LEU HD12 1 1
9 12189 1 1 61 LEU HD13 H -3.759 -6.333 8.299 1.00 . A A . 61 LEU HD13 1 1
9 12190 1 1 61 LEU HD21 H -4.538 -6.853 10.796 1.00 . A A . 61 LEU HD21 1 1
9 12191 1 1 61 LEU HD22 H -5.007 -7.824 9.401 1.00 . A A . 61 LEU HD22 1 1
9 12192 1 1 61 LEU HD23 H -6.222 -7.334 10.581 1.00 . A A . 61 LEU HD23 1 1
9 12193 1 1 61 LEU HG H -6.586 -5.782 8.880 1.00 . A A . 61 LEU HG 1 1
9 12194 1 1 61 LEU N N -7.691 -5.025 11.015 1.00 . A A . 61 LEU N 1 1
9 12195 1 1 61 LEU O O -7.050 -2.509 11.983 1.00 . A A . 61 LEU O 1 1
9 12196 1 1 62 SER C C -4.850 -0.924 13.188 1.00 . A A . 62 SER C 1 1
9 12197 1 1 62 SER CA C -5.376 -2.083 14.043 1.00 . A A . 62 SER CA 1 1
9 12198 1 1 62 SER CB C -4.442 -2.302 15.235 1.00 . A A . 62 SER CB 1 1
9 12199 1 1 62 SER H H -4.819 -4.068 13.411 1.00 . A A . 62 SER H 1 1
9 12200 1 1 62 SER HA H -6.368 -1.851 14.401 1.00 . A A . 62 SER HA 1 1
9 12201 1 1 62 SER HB2 H -4.976 -2.120 16.151 1.00 . A A . 62 SER HB2 1 1
9 12202 1 1 62 SER HB3 H -4.084 -3.323 15.227 1.00 . A A . 62 SER HB3 1 1
9 12203 1 1 62 SER HG H -2.922 -1.534 14.293 1.00 . A A . 62 SER HG 1 1
9 12204 1 1 62 SER N N -5.428 -3.324 13.219 1.00 . A A . 62 SER N 1 1
9 12205 1 1 62 SER O O -4.127 -1.130 12.233 1.00 . A A . 62 SER O 1 1
9 12206 1 1 62 SER OG O -3.347 -1.400 15.143 1.00 . A A . 62 SER OG 1 1
9 12207 1 1 63 PRO C C -3.245 1.661 12.788 1.00 . A A . 63 PRO C 1 1
9 12208 1 1 63 PRO CA C -4.769 1.501 12.779 1.00 . A A . 63 PRO CA 1 1
9 12209 1 1 63 PRO CB C -5.432 2.668 13.521 1.00 . A A . 63 PRO CB 1 1
9 12210 1 1 63 PRO CD C -6.076 0.633 14.664 1.00 . A A . 63 PRO CD 1 1
9 12211 1 1 63 PRO CG C -5.844 2.130 14.851 1.00 . A A . 63 PRO CG 1 1
9 12212 1 1 63 PRO HA H -5.134 1.467 11.768 1.00 . A A . 63 PRO HA 1 1
9 12213 1 1 63 PRO HB2 H -4.726 3.477 13.648 1.00 . A A . 63 PRO HB2 1 1
9 12214 1 1 63 PRO HB3 H -6.300 3.011 12.978 1.00 . A A . 63 PRO HB3 1 1
9 12215 1 1 63 PRO HD2 H -5.780 0.091 15.551 1.00 . A A . 63 PRO HD2 1 1
9 12216 1 1 63 PRO HD3 H -7.108 0.437 14.420 1.00 . A A . 63 PRO HD3 1 1
9 12217 1 1 63 PRO HG2 H -5.059 2.298 15.577 1.00 . A A . 63 PRO HG2 1 1
9 12218 1 1 63 PRO HG3 H -6.758 2.601 15.177 1.00 . A A . 63 PRO HG3 1 1
9 12219 1 1 63 PRO N N -5.211 0.287 13.529 1.00 . A A . 63 PRO N 1 1
9 12220 1 1 63 PRO O O -2.665 2.245 11.894 1.00 . A A . 63 PRO O 1 1
9 12221 1 1 64 GLU C C -0.463 0.495 12.725 1.00 . A A . 64 GLU C 1 1
9 12222 1 1 64 GLU CA C -1.112 1.265 13.878 1.00 . A A . 64 GLU CA 1 1
9 12223 1 1 64 GLU CB C -0.631 0.689 15.208 1.00 . A A . 64 GLU CB 1 1
9 12224 1 1 64 GLU CD C -0.643 0.990 17.685 1.00 . A A . 64 GLU CD 1 1
9 12225 1 1 64 GLU CG C -1.181 1.526 16.357 1.00 . A A . 64 GLU CG 1 1
9 12226 1 1 64 GLU H H -3.089 0.684 14.505 1.00 . A A . 64 GLU H 1 1
9 12227 1 1 64 GLU HA H -0.832 2.303 13.818 1.00 . A A . 64 GLU HA 1 1
9 12228 1 1 64 GLU HB2 H -0.980 -0.322 15.304 1.00 . A A . 64 GLU HB2 1 1
9 12229 1 1 64 GLU HB3 H 0.445 0.705 15.240 1.00 . A A . 64 GLU HB3 1 1
9 12230 1 1 64 GLU HG2 H -0.875 2.551 16.230 1.00 . A A . 64 GLU HG2 1 1
9 12231 1 1 64 GLU HG3 H -2.256 1.468 16.358 1.00 . A A . 64 GLU HG3 1 1
9 12232 1 1 64 GLU N N -2.597 1.148 13.796 1.00 . A A . 64 GLU N 1 1
9 12233 1 1 64 GLU O O 0.645 0.786 12.319 1.00 . A A . 64 GLU O 1 1
9 12234 1 1 64 GLU OE1 O -0.032 -0.067 17.671 1.00 . A A . 64 GLU OE1 1 1
9 12235 1 1 64 GLU OE2 O -0.851 1.644 18.694 1.00 . A A . 64 GLU OE2 1 1
9 12236 1 1 65 HIS C C -0.418 -0.429 9.833 1.00 . A A . 65 HIS C 1 1
9 12237 1 1 65 HIS CA C -0.545 -1.292 11.092 1.00 . A A . 65 HIS CA 1 1
9 12238 1 1 65 HIS CB C -1.448 -2.492 10.798 1.00 . A A . 65 HIS CB 1 1
9 12239 1 1 65 HIS CD2 C 0.208 -4.182 9.655 1.00 . A A . 65 HIS CD2 1 1
9 12240 1 1 65 HIS CE1 C -0.605 -4.109 7.645 1.00 . A A . 65 HIS CE1 1 1
9 12241 1 1 65 HIS CG C -0.851 -3.309 9.686 1.00 . A A . 65 HIS CG 1 1
9 12242 1 1 65 HIS H H -2.023 -0.722 12.552 1.00 . A A . 65 HIS H 1 1
9 12243 1 1 65 HIS HA H 0.432 -1.646 11.383 1.00 . A A . 65 HIS HA 1 1
9 12244 1 1 65 HIS HB2 H -1.536 -3.101 11.685 1.00 . A A . 65 HIS HB2 1 1
9 12245 1 1 65 HIS HB3 H -2.426 -2.142 10.502 1.00 . A A . 65 HIS HB3 1 1
9 12246 1 1 65 HIS HD1 H -2.118 -2.747 8.081 1.00 . A A . 65 HIS HD1 1 1
9 12247 1 1 65 HIS HD2 H 0.829 -4.440 10.501 1.00 . A A . 65 HIS HD2 1 1
9 12248 1 1 65 HIS HE1 H -0.766 -4.291 6.593 1.00 . A A . 65 HIS HE1 1 1
9 12249 1 1 65 HIS HE2 H 1.034 -5.320 8.055 1.00 . A A . 65 HIS HE2 1 1
9 12250 1 1 65 HIS N N -1.134 -0.495 12.205 1.00 . A A . 65 HIS N 1 1
9 12251 1 1 65 HIS ND1 N -1.355 -3.278 8.393 1.00 . A A . 65 HIS ND1 1 1
9 12252 1 1 65 HIS NE2 N 0.360 -4.682 8.368 1.00 . A A . 65 HIS NE2 1 1
9 12253 1 1 65 HIS O O 0.423 -0.669 8.991 1.00 . A A . 65 HIS O 1 1
9 12254 1 1 66 PHE C C -0.337 2.684 8.805 1.00 . A A . 66 PHE C 1 1
9 12255 1 1 66 PHE CA C -1.161 1.436 8.482 1.00 . A A . 66 PHE CA 1 1
9 12256 1 1 66 PHE CB C -2.572 1.855 8.065 1.00 . A A . 66 PHE CB 1 1
9 12257 1 1 66 PHE CD1 C -4.084 0.118 9.071 1.00 . A A . 66 PHE CD1 1 1
9 12258 1 1 66 PHE CD2 C -3.600 0.000 6.700 1.00 . A A . 66 PHE CD2 1 1
9 12259 1 1 66 PHE CE1 C -4.890 -1.020 8.967 1.00 . A A . 66 PHE CE1 1 1
9 12260 1 1 66 PHE CE2 C -4.408 -1.141 6.593 1.00 . A A . 66 PHE CE2 1 1
9 12261 1 1 66 PHE CG C -3.439 0.627 7.941 1.00 . A A . 66 PHE CG 1 1
9 12262 1 1 66 PHE CZ C -5.052 -1.650 7.728 1.00 . A A . 66 PHE CZ 1 1
9 12263 1 1 66 PHE H H -1.919 0.750 10.381 1.00 . A A . 66 PHE H 1 1
9 12264 1 1 66 PHE HA H -0.693 0.890 7.678 1.00 . A A . 66 PHE HA 1 1
9 12265 1 1 66 PHE HB2 H -2.987 2.517 8.811 1.00 . A A . 66 PHE HB2 1 1
9 12266 1 1 66 PHE HB3 H -2.530 2.364 7.114 1.00 . A A . 66 PHE HB3 1 1
9 12267 1 1 66 PHE HD1 H -3.958 0.603 10.027 1.00 . A A . 66 PHE HD1 1 1
9 12268 1 1 66 PHE HD2 H -3.103 0.394 5.825 1.00 . A A . 66 PHE HD2 1 1
9 12269 1 1 66 PHE HE1 H -5.387 -1.410 9.842 1.00 . A A . 66 PHE HE1 1 1
9 12270 1 1 66 PHE HE2 H -4.532 -1.627 5.637 1.00 . A A . 66 PHE HE2 1 1
9 12271 1 1 66 PHE HZ H -5.674 -2.529 7.649 1.00 . A A . 66 PHE HZ 1 1
9 12272 1 1 66 PHE N N -1.244 0.570 9.694 1.00 . A A . 66 PHE N 1 1
9 12273 1 1 66 PHE O O -0.186 3.569 7.986 1.00 . A A . 66 PHE O 1 1
9 12274 1 1 67 ARG C C 2.152 4.142 9.385 1.00 . A A . 67 ARG C 1 1
9 12275 1 1 67 ARG CA C 0.997 3.959 10.375 1.00 . A A . 67 ARG CA 1 1
9 12276 1 1 67 ARG CB C 1.560 3.760 11.788 1.00 . A A . 67 ARG CB 1 1
9 12277 1 1 67 ARG CD C 1.272 6.037 12.809 1.00 . A A . 67 ARG CD 1 1
9 12278 1 1 67 ARG CG C 2.284 5.025 12.261 1.00 . A A . 67 ARG CG 1 1
9 12279 1 1 67 ARG CZ C 1.468 8.035 14.166 1.00 . A A . 67 ARG CZ 1 1
9 12280 1 1 67 ARG H H 0.051 2.043 10.642 1.00 . A A . 67 ARG H 1 1
9 12281 1 1 67 ARG HA H 0.368 4.835 10.355 1.00 . A A . 67 ARG HA 1 1
9 12282 1 1 67 ARG HB2 H 0.750 3.541 12.464 1.00 . A A . 67 ARG HB2 1 1
9 12283 1 1 67 ARG HB3 H 2.254 2.933 11.783 1.00 . A A . 67 ARG HB3 1 1
9 12284 1 1 67 ARG HD2 H 0.562 6.297 12.040 1.00 . A A . 67 ARG HD2 1 1
9 12285 1 1 67 ARG HD3 H 0.750 5.604 13.650 1.00 . A A . 67 ARG HD3 1 1
9 12286 1 1 67 ARG HE H 2.858 7.493 12.856 1.00 . A A . 67 ARG HE 1 1
9 12287 1 1 67 ARG HG2 H 2.988 4.764 13.038 1.00 . A A . 67 ARG HG2 1 1
9 12288 1 1 67 ARG HG3 H 2.814 5.465 11.433 1.00 . A A . 67 ARG HG3 1 1
9 12289 1 1 67 ARG HH11 H 2.985 9.343 14.148 1.00 . A A . 67 ARG HH11 1 1
9 12290 1 1 67 ARG HH12 H 1.699 9.700 15.253 1.00 . A A . 67 ARG HH12 1 1
9 12291 1 1 67 ARG HH21 H -0.171 6.910 14.397 1.00 . A A . 67 ARG HH21 1 1
9 12292 1 1 67 ARG HH22 H -0.087 8.323 15.394 1.00 . A A . 67 ARG HH22 1 1
9 12293 1 1 67 ARG N N 0.191 2.766 9.995 1.00 . A A . 67 ARG N 1 1
9 12294 1 1 67 ARG NE N 1.992 7.265 13.252 1.00 . A A . 67 ARG NE 1 1
9 12295 1 1 67 ARG NH1 N 2.100 9.110 14.553 1.00 . A A . 67 ARG NH1 1 1
9 12296 1 1 67 ARG NH2 N 0.314 7.732 14.693 1.00 . A A . 67 ARG NH2 1 1
9 12297 1 1 67 ARG O O 2.467 5.246 8.989 1.00 . A A . 67 ARG O 1 1
9 12298 1 1 68 SER C C 3.740 2.211 6.868 1.00 . A A . 68 SER C 1 1
9 12299 1 1 68 SER CA C 3.927 3.193 8.027 1.00 . A A . 68 SER CA 1 1
9 12300 1 1 68 SER CB C 5.237 2.882 8.751 1.00 . A A . 68 SER CB 1 1
9 12301 1 1 68 SER H H 2.522 2.189 9.320 1.00 . A A . 68 SER H 1 1
9 12302 1 1 68 SER HA H 3.964 4.199 7.638 1.00 . A A . 68 SER HA 1 1
9 12303 1 1 68 SER HB2 H 5.204 1.879 9.140 1.00 . A A . 68 SER HB2 1 1
9 12304 1 1 68 SER HB3 H 6.061 2.970 8.055 1.00 . A A . 68 SER HB3 1 1
9 12305 1 1 68 SER HG H 4.576 3.849 10.305 1.00 . A A . 68 SER HG 1 1
9 12306 1 1 68 SER N N 2.789 3.071 8.986 1.00 . A A . 68 SER N 1 1
9 12307 1 1 68 SER O O 3.205 1.133 7.030 1.00 . A A . 68 SER O 1 1
9 12308 1 1 68 SER OG O 5.406 3.796 9.826 1.00 . A A . 68 SER OG 1 1
9 12309 1 1 69 ILE C C 4.846 0.396 4.749 1.00 . A A . 69 ILE C 1 1
9 12310 1 1 69 ILE CA C 4.047 1.684 4.522 1.00 . A A . 69 ILE CA 1 1
9 12311 1 1 69 ILE CB C 4.584 2.405 3.287 1.00 . A A . 69 ILE CB 1 1
9 12312 1 1 69 ILE CD1 C 4.416 4.482 1.913 1.00 . A A . 69 ILE CD1 1 1
9 12313 1 1 69 ILE CG1 C 3.789 3.686 3.058 1.00 . A A . 69 ILE CG1 1 1
9 12314 1 1 69 ILE CG2 C 4.433 1.509 2.071 1.00 . A A . 69 ILE CG2 1 1
9 12315 1 1 69 ILE H H 4.616 3.451 5.588 1.00 . A A . 69 ILE H 1 1
9 12316 1 1 69 ILE HA H 3.006 1.441 4.372 1.00 . A A . 69 ILE HA 1 1
9 12317 1 1 69 ILE HB H 5.623 2.647 3.432 1.00 . A A . 69 ILE HB 1 1
9 12318 1 1 69 ILE HD11 H 5.356 4.031 1.633 1.00 . A A . 69 ILE HD11 1 1
9 12319 1 1 69 ILE HD12 H 4.587 5.500 2.233 1.00 . A A . 69 ILE HD12 1 1
9 12320 1 1 69 ILE HD13 H 3.749 4.479 1.065 1.00 . A A . 69 ILE HD13 1 1
9 12321 1 1 69 ILE HG12 H 2.773 3.433 2.806 1.00 . A A . 69 ILE HG12 1 1
9 12322 1 1 69 ILE HG13 H 3.801 4.277 3.953 1.00 . A A . 69 ILE HG13 1 1
9 12323 1 1 69 ILE HG21 H 3.820 2.009 1.339 1.00 . A A . 69 ILE HG21 1 1
9 12324 1 1 69 ILE HG22 H 3.963 0.584 2.367 1.00 . A A . 69 ILE HG22 1 1
9 12325 1 1 69 ILE HG23 H 5.405 1.305 1.653 1.00 . A A . 69 ILE HG23 1 1
9 12326 1 1 69 ILE N N 4.185 2.580 5.697 1.00 . A A . 69 ILE N 1 1
9 12327 1 1 69 ILE O O 4.451 -0.673 4.327 1.00 . A A . 69 ILE O 1 1
9 12328 1 1 70 ARG C C 6.020 -1.751 6.449 1.00 . A A . 70 ARG C 1 1
9 12329 1 1 70 ARG CA C 6.808 -0.724 5.631 1.00 . A A . 70 ARG CA 1 1
9 12330 1 1 70 ARG CB C 8.075 -0.332 6.395 1.00 . A A . 70 ARG CB 1 1
9 12331 1 1 70 ARG CD C 10.246 0.894 6.241 1.00 . A A . 70 ARG CD 1 1
9 12332 1 1 70 ARG CG C 8.920 0.610 5.535 1.00 . A A . 70 ARG CG 1 1
9 12333 1 1 70 ARG CZ C 10.950 1.981 8.287 1.00 . A A . 70 ARG CZ 1 1
9 12334 1 1 70 ARG H H 6.284 1.365 5.717 1.00 . A A . 70 ARG H 1 1
9 12335 1 1 70 ARG HA H 7.084 -1.158 4.682 1.00 . A A . 70 ARG HA 1 1
9 12336 1 1 70 ARG HB2 H 7.800 0.167 7.314 1.00 . A A . 70 ARG HB2 1 1
9 12337 1 1 70 ARG HB3 H 8.647 -1.219 6.623 1.00 . A A . 70 ARG HB3 1 1
9 12338 1 1 70 ARG HD2 H 10.810 -0.023 6.329 1.00 . A A . 70 ARG HD2 1 1
9 12339 1 1 70 ARG HD3 H 10.813 1.611 5.664 1.00 . A A . 70 ARG HD3 1 1
9 12340 1 1 70 ARG HE H 9.075 1.410 7.973 1.00 . A A . 70 ARG HE 1 1
9 12341 1 1 70 ARG HG2 H 9.111 0.147 4.577 1.00 . A A . 70 ARG HG2 1 1
9 12342 1 1 70 ARG HG3 H 8.387 1.537 5.386 1.00 . A A . 70 ARG HG3 1 1
9 12343 1 1 70 ARG HH11 H 9.793 2.424 9.861 1.00 . A A . 70 ARG HH11 1 1
9 12344 1 1 70 ARG HH12 H 11.460 2.873 10.006 1.00 . A A . 70 ARG HH12 1 1
9 12345 1 1 70 ARG HH21 H 12.332 1.664 6.875 1.00 . A A . 70 ARG HH21 1 1
9 12346 1 1 70 ARG HH22 H 12.898 2.442 8.315 1.00 . A A . 70 ARG HH22 1 1
9 12347 1 1 70 ARG N N 5.976 0.492 5.396 1.00 . A A . 70 ARG N 1 1
9 12348 1 1 70 ARG NE N 9.979 1.447 7.598 1.00 . A A . 70 ARG NE 1 1
9 12349 1 1 70 ARG NH1 N 10.716 2.463 9.477 1.00 . A A . 70 ARG NH1 1 1
9 12350 1 1 70 ARG NH2 N 12.154 2.034 7.786 1.00 . A A . 70 ARG NH2 1 1
9 12351 1 1 70 ARG O O 6.122 -2.940 6.224 1.00 . A A . 70 ARG O 1 1
9 12352 1 1 71 SER C C 3.552 -3.092 7.278 1.00 . A A . 71 SER C 1 1
9 12353 1 1 71 SER CA C 4.447 -2.276 8.208 1.00 . A A . 71 SER CA 1 1
9 12354 1 1 71 SER CB C 3.582 -1.513 9.212 1.00 . A A . 71 SER CB 1 1
9 12355 1 1 71 SER H H 5.160 -0.350 7.559 1.00 . A A . 71 SER H 1 1
9 12356 1 1 71 SER HA H 5.119 -2.936 8.736 1.00 . A A . 71 SER HA 1 1
9 12357 1 1 71 SER HB2 H 4.196 -0.828 9.772 1.00 . A A . 71 SER HB2 1 1
9 12358 1 1 71 SER HB3 H 2.821 -0.957 8.680 1.00 . A A . 71 SER HB3 1 1
9 12359 1 1 71 SER HG H 2.830 -1.988 10.943 1.00 . A A . 71 SER HG 1 1
9 12360 1 1 71 SER N N 5.234 -1.310 7.392 1.00 . A A . 71 SER N 1 1
9 12361 1 1 71 SER O O 3.387 -4.285 7.441 1.00 . A A . 71 SER O 1 1
9 12362 1 1 71 SER OG O 2.975 -2.436 10.106 1.00 . A A . 71 SER OG 1 1
9 12363 1 1 72 ILE C C 2.943 -4.233 4.604 1.00 . A A . 72 ILE C 1 1
9 12364 1 1 72 ILE CA C 2.112 -3.180 5.336 1.00 . A A . 72 ILE CA 1 1
9 12365 1 1 72 ILE CB C 1.542 -2.179 4.334 1.00 . A A . 72 ILE CB 1 1
9 12366 1 1 72 ILE CD1 C 0.294 -0.022 4.108 1.00 . A A . 72 ILE CD1 1 1
9 12367 1 1 72 ILE CG1 C 0.738 -1.113 5.085 1.00 . A A . 72 ILE CG1 1 1
9 12368 1 1 72 ILE CG2 C 0.630 -2.908 3.355 1.00 . A A . 72 ILE CG2 1 1
9 12369 1 1 72 ILE H H 3.137 -1.499 6.172 1.00 . A A . 72 ILE H 1 1
9 12370 1 1 72 ILE HA H 1.306 -3.659 5.870 1.00 . A A . 72 ILE HA 1 1
9 12371 1 1 72 ILE HB H 2.351 -1.709 3.793 1.00 . A A . 72 ILE HB 1 1
9 12372 1 1 72 ILE HD11 H 0.130 0.899 4.649 1.00 . A A . 72 ILE HD11 1 1
9 12373 1 1 72 ILE HD12 H -0.622 -0.323 3.623 1.00 . A A . 72 ILE HD12 1 1
9 12374 1 1 72 ILE HD13 H 1.063 0.131 3.364 1.00 . A A . 72 ILE HD13 1 1
9 12375 1 1 72 ILE HG12 H -0.131 -1.569 5.534 1.00 . A A . 72 ILE HG12 1 1
9 12376 1 1 72 ILE HG13 H 1.354 -0.674 5.855 1.00 . A A . 72 ILE HG13 1 1
9 12377 1 1 72 ILE HG21 H 0.089 -2.187 2.762 1.00 . A A . 72 ILE HG21 1 1
9 12378 1 1 72 ILE HG22 H -0.068 -3.521 3.905 1.00 . A A . 72 ILE HG22 1 1
9 12379 1 1 72 ILE HG23 H 1.227 -3.532 2.708 1.00 . A A . 72 ILE HG23 1 1
9 12380 1 1 72 ILE N N 2.984 -2.456 6.291 1.00 . A A . 72 ILE N 1 1
9 12381 1 1 72 ILE O O 2.485 -5.326 4.335 1.00 . A A . 72 ILE O 1 1
9 12382 1 1 73 ASP C C 5.082 -6.191 4.357 1.00 . A A . 73 ASP C 1 1
9 12383 1 1 73 ASP CA C 5.033 -4.885 3.565 1.00 . A A . 73 ASP CA 1 1
9 12384 1 1 73 ASP CB C 6.448 -4.316 3.441 1.00 . A A . 73 ASP CB 1 1
9 12385 1 1 73 ASP CG C 7.259 -5.172 2.466 1.00 . A A . 73 ASP CG 1 1
9 12386 1 1 73 ASP H H 4.514 -3.021 4.508 1.00 . A A . 73 ASP H 1 1
9 12387 1 1 73 ASP HA H 4.631 -5.076 2.582 1.00 . A A . 73 ASP HA 1 1
9 12388 1 1 73 ASP HB2 H 6.399 -3.301 3.077 1.00 . A A . 73 ASP HB2 1 1
9 12389 1 1 73 ASP HB3 H 6.927 -4.327 4.409 1.00 . A A . 73 ASP HB3 1 1
9 12390 1 1 73 ASP N N 4.166 -3.909 4.280 1.00 . A A . 73 ASP N 1 1
9 12391 1 1 73 ASP O O 5.076 -7.267 3.794 1.00 . A A . 73 ASP O 1 1
9 12392 1 1 73 ASP OD1 O 8.446 -4.924 2.338 1.00 . A A . 73 ASP OD1 1 1
9 12393 1 1 73 ASP OD2 O 6.678 -6.060 1.864 1.00 . A A . 73 ASP OD2 1 1
9 12394 1 1 74 ALA C C 3.886 -8.143 6.263 1.00 . A A . 74 ALA C 1 1
9 12395 1 1 74 ALA CA C 5.180 -7.357 6.468 1.00 . A A . 74 ALA CA 1 1
9 12396 1 1 74 ALA CB C 5.335 -7.003 7.949 1.00 . A A . 74 ALA CB 1 1
9 12397 1 1 74 ALA H H 5.135 -5.231 6.098 1.00 . A A . 74 ALA H 1 1
9 12398 1 1 74 ALA HA H 6.016 -7.958 6.150 1.00 . A A . 74 ALA HA 1 1
9 12399 1 1 74 ALA HB1 H 5.573 -7.895 8.509 1.00 . A A . 74 ALA HB1 1 1
9 12400 1 1 74 ALA HB2 H 4.412 -6.581 8.317 1.00 . A A . 74 ALA HB2 1 1
9 12401 1 1 74 ALA HB3 H 6.131 -6.282 8.064 1.00 . A A . 74 ALA HB3 1 1
9 12402 1 1 74 ALA N N 5.130 -6.109 5.657 1.00 . A A . 74 ALA N 1 1
9 12403 1 1 74 ALA O O 3.900 -9.344 6.077 1.00 . A A . 74 ALA O 1 1
9 12404 1 1 75 PHE C C 1.425 -8.749 4.659 1.00 . A A . 75 PHE C 1 1
9 12405 1 1 75 PHE CA C 1.476 -8.187 6.081 1.00 . A A . 75 PHE CA 1 1
9 12406 1 1 75 PHE CB C 0.317 -7.212 6.284 1.00 . A A . 75 PHE CB 1 1
9 12407 1 1 75 PHE CD1 C -1.516 -8.611 7.303 1.00 . A A . 75 PHE CD1 1 1
9 12408 1 1 75 PHE CD2 C -1.685 -7.990 4.965 1.00 . A A . 75 PHE CD2 1 1
9 12409 1 1 75 PHE CE1 C -2.730 -9.300 7.207 1.00 . A A . 75 PHE CE1 1 1
9 12410 1 1 75 PHE CE2 C -2.900 -8.679 4.870 1.00 . A A . 75 PHE CE2 1 1
9 12411 1 1 75 PHE CG C -0.992 -7.956 6.181 1.00 . A A . 75 PHE CG 1 1
9 12412 1 1 75 PHE CZ C -3.422 -9.335 5.991 1.00 . A A . 75 PHE CZ 1 1
9 12413 1 1 75 PHE H H 2.779 -6.506 6.430 1.00 . A A . 75 PHE H 1 1
9 12414 1 1 75 PHE HA H 1.393 -8.993 6.790 1.00 . A A . 75 PHE HA 1 1
9 12415 1 1 75 PHE HB2 H 0.397 -6.756 7.259 1.00 . A A . 75 PHE HB2 1 1
9 12416 1 1 75 PHE HB3 H 0.356 -6.450 5.525 1.00 . A A . 75 PHE HB3 1 1
9 12417 1 1 75 PHE HD1 H -0.981 -8.586 8.240 1.00 . A A . 75 PHE HD1 1 1
9 12418 1 1 75 PHE HD2 H -1.282 -7.485 4.100 1.00 . A A . 75 PHE HD2 1 1
9 12419 1 1 75 PHE HE1 H -3.133 -9.806 8.073 1.00 . A A . 75 PHE HE1 1 1
9 12420 1 1 75 PHE HE2 H -3.434 -8.705 3.931 1.00 . A A . 75 PHE HE2 1 1
9 12421 1 1 75 PHE HZ H -4.360 -9.866 5.918 1.00 . A A . 75 PHE HZ 1 1
9 12422 1 1 75 PHE N N 2.768 -7.476 6.285 1.00 . A A . 75 PHE N 1 1
9 12423 1 1 75 PHE O O 1.065 -9.889 4.442 1.00 . A A . 75 PHE O 1 1
9 12424 1 1 76 VAL C C 2.786 -9.540 2.083 1.00 . A A . 76 VAL C 1 1
9 12425 1 1 76 VAL CA C 1.757 -8.426 2.282 1.00 . A A . 76 VAL CA 1 1
9 12426 1 1 76 VAL CB C 2.090 -7.253 1.363 1.00 . A A . 76 VAL CB 1 1
9 12427 1 1 76 VAL CG1 C 2.296 -7.768 -0.057 1.00 . A A . 76 VAL CG1 1 1
9 12428 1 1 76 VAL CG2 C 0.936 -6.249 1.379 1.00 . A A . 76 VAL CG2 1 1
9 12429 1 1 76 VAL H H 2.068 -7.038 3.884 1.00 . A A . 76 VAL H 1 1
9 12430 1 1 76 VAL HA H 0.771 -8.798 2.044 1.00 . A A . 76 VAL HA 1 1
9 12431 1 1 76 VAL HB H 2.994 -6.772 1.706 1.00 . A A . 76 VAL HB 1 1
9 12432 1 1 76 VAL HG11 H 1.933 -7.036 -0.761 1.00 . A A . 76 VAL HG11 1 1
9 12433 1 1 76 VAL HG12 H 1.755 -8.692 -0.184 1.00 . A A . 76 VAL HG12 1 1
9 12434 1 1 76 VAL HG13 H 3.348 -7.939 -0.225 1.00 . A A . 76 VAL HG13 1 1
9 12435 1 1 76 VAL HG21 H 0.008 -6.763 1.177 1.00 . A A . 76 VAL HG21 1 1
9 12436 1 1 76 VAL HG22 H 1.103 -5.497 0.621 1.00 . A A . 76 VAL HG22 1 1
9 12437 1 1 76 VAL HG23 H 0.882 -5.776 2.348 1.00 . A A . 76 VAL HG23 1 1
9 12438 1 1 76 VAL N N 1.782 -7.953 3.689 1.00 . A A . 76 VAL N 1 1
9 12439 1 1 76 VAL O O 2.524 -10.525 1.425 1.00 . A A . 76 VAL O 1 1
9 12440 1 1 77 VAL C C 4.515 -11.757 3.096 1.00 . A A . 77 VAL C 1 1
9 12441 1 1 77 VAL CA C 4.996 -10.445 2.474 1.00 . A A . 77 VAL CA 1 1
9 12442 1 1 77 VAL CB C 6.276 -9.990 3.171 1.00 . A A . 77 VAL CB 1 1
9 12443 1 1 77 VAL CG1 C 7.257 -11.154 3.235 1.00 . A A . 77 VAL CG1 1 1
9 12444 1 1 77 VAL CG2 C 6.906 -8.837 2.384 1.00 . A A . 77 VAL CG2 1 1
9 12445 1 1 77 VAL H H 4.159 -8.595 3.170 1.00 . A A . 77 VAL H 1 1
9 12446 1 1 77 VAL HA H 5.192 -10.593 1.423 1.00 . A A . 77 VAL HA 1 1
9 12447 1 1 77 VAL HB H 6.043 -9.660 4.173 1.00 . A A . 77 VAL HB 1 1
9 12448 1 1 77 VAL HG11 H 7.072 -11.823 2.409 1.00 . A A . 77 VAL HG11 1 1
9 12449 1 1 77 VAL HG12 H 7.124 -11.683 4.165 1.00 . A A . 77 VAL HG12 1 1
9 12450 1 1 77 VAL HG13 H 8.267 -10.778 3.174 1.00 . A A . 77 VAL HG13 1 1
9 12451 1 1 77 VAL HG21 H 6.220 -8.506 1.619 1.00 . A A . 77 VAL HG21 1 1
9 12452 1 1 77 VAL HG22 H 7.823 -9.174 1.923 1.00 . A A . 77 VAL HG22 1 1
9 12453 1 1 77 VAL HG23 H 7.120 -8.018 3.054 1.00 . A A . 77 VAL HG23 1 1
9 12454 1 1 77 VAL N N 3.957 -9.395 2.643 1.00 . A A . 77 VAL N 1 1
9 12455 1 1 77 VAL O O 4.687 -12.821 2.534 1.00 . A A . 77 VAL O 1 1
9 12456 1 1 78 GLY C C 2.393 -13.634 4.046 1.00 . A A . 78 GLY C 1 1
9 12457 1 1 78 GLY CA C 3.440 -12.935 4.919 1.00 . A A . 78 GLY CA 1 1
9 12458 1 1 78 GLY H H 3.801 -10.824 4.693 1.00 . A A . 78 GLY H 1 1
9 12459 1 1 78 GLY HA2 H 4.275 -13.602 5.079 1.00 . A A . 78 GLY HA2 1 1
9 12460 1 1 78 GLY HA3 H 2.997 -12.683 5.870 1.00 . A A . 78 GLY HA3 1 1
9 12461 1 1 78 GLY N N 3.923 -11.692 4.254 1.00 . A A . 78 GLY N 1 1
9 12462 1 1 78 GLY O O 2.326 -14.846 3.998 1.00 . A A . 78 GLY O 1 1
9 12463 1 1 79 ALA C C 1.015 -13.682 1.082 1.00 . A A . 79 ALA C 1 1
9 12464 1 1 79 ALA CA C 0.518 -13.524 2.520 1.00 . A A . 79 ALA CA 1 1
9 12465 1 1 79 ALA CB C -0.740 -12.652 2.528 1.00 . A A . 79 ALA CB 1 1
9 12466 1 1 79 ALA H H 1.624 -11.911 3.426 1.00 . A A . 79 ALA H 1 1
9 12467 1 1 79 ALA HA H 0.280 -14.493 2.923 1.00 . A A . 79 ALA HA 1 1
9 12468 1 1 79 ALA HB1 H -1.586 -13.240 2.205 1.00 . A A . 79 ALA HB1 1 1
9 12469 1 1 79 ALA HB2 H -0.603 -11.817 1.857 1.00 . A A . 79 ALA HB2 1 1
9 12470 1 1 79 ALA HB3 H -0.917 -12.285 3.529 1.00 . A A . 79 ALA HB3 1 1
9 12471 1 1 79 ALA N N 1.565 -12.885 3.368 1.00 . A A . 79 ALA N 1 1
9 12472 1 1 79 ALA O O 0.916 -14.743 0.498 1.00 . A A . 79 ALA O 1 1
9 12473 1 1 80 THR C C 3.457 -12.176 -0.988 1.00 . A A . 80 THR C 1 1
9 12474 1 1 80 THR CA C 2.031 -12.723 -0.901 1.00 . A A . 80 THR CA 1 1
9 12475 1 1 80 THR CB C 1.115 -11.903 -1.810 1.00 . A A . 80 THR CB 1 1
9 12476 1 1 80 THR CG2 C 1.527 -12.101 -3.269 1.00 . A A . 80 THR CG2 1 1
9 12477 1 1 80 THR H H 1.598 -11.791 0.994 1.00 . A A . 80 THR H 1 1
9 12478 1 1 80 THR HA H 2.022 -13.750 -1.224 1.00 . A A . 80 THR HA 1 1
9 12479 1 1 80 THR HB H 1.201 -10.861 -1.554 1.00 . A A . 80 THR HB 1 1
9 12480 1 1 80 THR HG1 H -0.800 -11.566 -1.760 1.00 . A A . 80 THR HG1 1 1
9 12481 1 1 80 THR HG21 H 0.719 -11.791 -3.916 1.00 . A A . 80 THR HG21 1 1
9 12482 1 1 80 THR HG22 H 1.748 -13.143 -3.442 1.00 . A A . 80 THR HG22 1 1
9 12483 1 1 80 THR HG23 H 2.404 -11.506 -3.479 1.00 . A A . 80 THR HG23 1 1
9 12484 1 1 80 THR N N 1.537 -12.636 0.505 1.00 . A A . 80 THR N 1 1
9 12485 1 1 80 THR O O 3.788 -11.180 -0.378 1.00 . A A . 80 THR O 1 1
9 12486 1 1 80 THR OG1 O -0.229 -12.328 -1.632 1.00 . A A . 80 THR OG1 1 1
9 12487 1 1 81 THR C C 6.036 -12.180 -3.382 1.00 . A A . 81 THR C 1 1
9 12488 1 1 81 THR CA C 5.701 -12.335 -1.893 1.00 . A A . 81 THR CA 1 1
9 12489 1 1 81 THR CB C 6.651 -13.356 -1.262 1.00 . A A . 81 THR CB 1 1
9 12490 1 1 81 THR CG2 C 6.196 -14.771 -1.623 1.00 . A A . 81 THR CG2 1 1
9 12491 1 1 81 THR H H 4.008 -13.613 -2.241 1.00 . A A . 81 THR H 1 1
9 12492 1 1 81 THR HA H 5.811 -11.389 -1.393 1.00 . A A . 81 THR HA 1 1
9 12493 1 1 81 THR HB H 6.639 -13.243 -0.189 1.00 . A A . 81 THR HB 1 1
9 12494 1 1 81 THR HG1 H 8.015 -13.489 -2.642 1.00 . A A . 81 THR HG1 1 1
9 12495 1 1 81 THR HG21 H 7.046 -15.436 -1.611 1.00 . A A . 81 THR HG21 1 1
9 12496 1 1 81 THR HG22 H 5.756 -14.766 -2.610 1.00 . A A . 81 THR HG22 1 1
9 12497 1 1 81 THR HG23 H 5.464 -15.108 -0.904 1.00 . A A . 81 THR HG23 1 1
9 12498 1 1 81 THR N N 4.300 -12.817 -1.752 1.00 . A A . 81 THR N 1 1
9 12499 1 1 81 THR O O 6.541 -13.092 -4.007 1.00 . A A . 81 THR O 1 1
9 12500 1 1 81 THR OG1 O 7.967 -13.141 -1.749 1.00 . A A . 81 THR OG1 1 1
9 12501 1 1 82 PRO C C 7.487 -10.348 -5.631 1.00 . A A . 82 PRO C 1 1
9 12502 1 1 82 PRO CA C 6.030 -10.755 -5.382 1.00 . A A . 82 PRO CA 1 1
9 12503 1 1 82 PRO CB C 5.085 -9.598 -5.709 1.00 . A A . 82 PRO CB 1 1
9 12504 1 1 82 PRO CD C 5.142 -9.874 -3.279 1.00 . A A . 82 PRO CD 1 1
9 12505 1 1 82 PRO CG C 4.842 -8.887 -4.414 1.00 . A A . 82 PRO CG 1 1
9 12506 1 1 82 PRO HA H 5.771 -11.610 -5.983 1.00 . A A . 82 PRO HA 1 1
9 12507 1 1 82 PRO HB2 H 5.549 -8.930 -6.422 1.00 . A A . 82 PRO HB2 1 1
9 12508 1 1 82 PRO HB3 H 4.154 -9.976 -6.101 1.00 . A A . 82 PRO HB3 1 1
9 12509 1 1 82 PRO HD2 H 5.832 -9.434 -2.572 1.00 . A A . 82 PRO HD2 1 1
9 12510 1 1 82 PRO HD3 H 4.230 -10.170 -2.784 1.00 . A A . 82 PRO HD3 1 1
9 12511 1 1 82 PRO HG2 H 5.493 -8.028 -4.339 1.00 . A A . 82 PRO HG2 1 1
9 12512 1 1 82 PRO HG3 H 3.811 -8.573 -4.354 1.00 . A A . 82 PRO HG3 1 1
9 12513 1 1 82 PRO N N 5.755 -11.032 -3.947 1.00 . A A . 82 PRO N 1 1
9 12514 1 1 82 PRO O O 8.191 -9.950 -4.724 1.00 . A A . 82 PRO O 1 1
9 12515 1 1 83 PRO C C 9.621 -8.607 -6.975 1.00 . A A . 83 PRO C 1 1
9 12516 1 1 83 PRO CA C 9.324 -10.084 -7.246 1.00 . A A . 83 PRO CA 1 1
9 12517 1 1 83 PRO CB C 9.389 -10.378 -8.749 1.00 . A A . 83 PRO CB 1 1
9 12518 1 1 83 PRO CD C 7.145 -10.915 -8.006 1.00 . A A . 83 PRO CD 1 1
9 12519 1 1 83 PRO CG C 7.970 -10.470 -9.210 1.00 . A A . 83 PRO CG 1 1
9 12520 1 1 83 PRO HA H 10.031 -10.709 -6.725 1.00 . A A . 83 PRO HA 1 1
9 12521 1 1 83 PRO HB2 H 9.900 -9.575 -9.263 1.00 . A A . 83 PRO HB2 1 1
9 12522 1 1 83 PRO HB3 H 9.892 -11.316 -8.924 1.00 . A A . 83 PRO HB3 1 1
9 12523 1 1 83 PRO HD2 H 6.170 -10.446 -8.021 1.00 . A A . 83 PRO HD2 1 1
9 12524 1 1 83 PRO HD3 H 7.053 -11.989 -7.984 1.00 . A A . 83 PRO HD3 1 1
9 12525 1 1 83 PRO HG2 H 7.632 -9.502 -9.558 1.00 . A A . 83 PRO HG2 1 1
9 12526 1 1 83 PRO HG3 H 7.883 -11.199 -10.000 1.00 . A A . 83 PRO HG3 1 1
9 12527 1 1 83 PRO N N 7.929 -10.447 -6.857 1.00 . A A . 83 PRO N 1 1
9 12528 1 1 83 PRO O O 8.746 -7.769 -7.041 1.00 . A A . 83 PRO O 1 1
9 12529 1 1 84 VAL C C 11.781 -6.203 -7.628 1.00 . A A . 84 VAL C 1 1
9 12530 1 1 84 VAL CA C 11.179 -6.856 -6.383 1.00 . A A . 84 VAL CA 1 1
9 12531 1 1 84 VAL CB C 12.190 -6.789 -5.236 1.00 . A A . 84 VAL CB 1 1
9 12532 1 1 84 VAL CG1 C 12.469 -5.327 -4.885 1.00 . A A . 84 VAL CG1 1 1
9 12533 1 1 84 VAL CG2 C 11.617 -7.506 -4.012 1.00 . A A . 84 VAL CG2 1 1
9 12534 1 1 84 VAL H H 11.542 -8.968 -6.612 1.00 . A A . 84 VAL H 1 1
9 12535 1 1 84 VAL HA H 10.281 -6.326 -6.099 1.00 . A A . 84 VAL HA 1 1
9 12536 1 1 84 VAL HB H 13.110 -7.267 -5.540 1.00 . A A . 84 VAL HB 1 1
9 12537 1 1 84 VAL HG11 H 13.121 -4.895 -5.629 1.00 . A A . 84 VAL HG11 1 1
9 12538 1 1 84 VAL HG12 H 12.943 -5.273 -3.916 1.00 . A A . 84 VAL HG12 1 1
9 12539 1 1 84 VAL HG13 H 11.538 -4.779 -4.861 1.00 . A A . 84 VAL HG13 1 1
9 12540 1 1 84 VAL HG21 H 10.547 -7.367 -3.981 1.00 . A A . 84 VAL HG21 1 1
9 12541 1 1 84 VAL HG22 H 12.060 -7.097 -3.116 1.00 . A A . 84 VAL HG22 1 1
9 12542 1 1 84 VAL HG23 H 11.843 -8.561 -4.074 1.00 . A A . 84 VAL HG23 1 1
9 12543 1 1 84 VAL N N 10.846 -8.280 -6.666 1.00 . A A . 84 VAL N 1 1
9 12544 1 1 84 VAL O O 12.679 -6.736 -8.252 1.00 . A A . 84 VAL O 1 1
9 12545 1 1 85 GLU C C 12.212 -2.913 -8.785 1.00 . A A . 85 GLU C 1 1
9 12546 1 1 85 GLU CA C 11.821 -4.338 -9.183 1.00 . A A . 85 GLU CA 1 1
9 12547 1 1 85 GLU CB C 10.743 -4.288 -10.269 1.00 . A A . 85 GLU CB 1 1
9 12548 1 1 85 GLU CD C 9.327 -5.665 -11.800 1.00 . A A . 85 GLU CD 1 1
9 12549 1 1 85 GLU CG C 10.348 -5.713 -10.662 1.00 . A A . 85 GLU CG 1 1
9 12550 1 1 85 GLU H H 10.572 -4.643 -7.464 1.00 . A A . 85 GLU H 1 1
9 12551 1 1 85 GLU HA H 12.687 -4.858 -9.557 1.00 . A A . 85 GLU HA 1 1
9 12552 1 1 85 GLU HB2 H 9.877 -3.765 -9.891 1.00 . A A . 85 GLU HB2 1 1
9 12553 1 1 85 GLU HB3 H 11.127 -3.772 -11.134 1.00 . A A . 85 GLU HB3 1 1
9 12554 1 1 85 GLU HG2 H 11.226 -6.253 -10.987 1.00 . A A . 85 GLU HG2 1 1
9 12555 1 1 85 GLU HG3 H 9.912 -6.214 -9.810 1.00 . A A . 85 GLU HG3 1 1
9 12556 1 1 85 GLU N N 11.291 -5.047 -7.987 1.00 . A A . 85 GLU N 1 1
9 12557 1 1 85 GLU O O 11.810 -2.419 -7.750 1.00 . A A . 85 GLU O 1 1
9 12558 1 1 85 GLU OE1 O 9.031 -6.714 -12.349 1.00 . A A . 85 GLU OE1 1 1
9 12559 1 1 85 GLU OE2 O 8.859 -4.581 -12.104 1.00 . A A . 85 GLU OE2 1 1
9 12560 1 1 86 ALA C C 12.142 -0.013 -8.999 1.00 . A A . 86 ALA C 1 1
9 12561 1 1 86 ALA CA C 13.395 -0.856 -9.244 1.00 . A A . 86 ALA CA 1 1
9 12562 1 1 86 ALA CB C 14.199 -0.254 -10.399 1.00 . A A . 86 ALA CB 1 1
9 12563 1 1 86 ALA H H 13.304 -2.658 -10.424 1.00 . A A . 86 ALA H 1 1
9 12564 1 1 86 ALA HA H 14.002 -0.871 -8.351 1.00 . A A . 86 ALA HA 1 1
9 12565 1 1 86 ALA HB1 H 15.050 -0.885 -10.612 1.00 . A A . 86 ALA HB1 1 1
9 12566 1 1 86 ALA HB2 H 14.542 0.731 -10.123 1.00 . A A . 86 ALA HB2 1 1
9 12567 1 1 86 ALA HB3 H 13.572 -0.185 -11.277 1.00 . A A . 86 ALA HB3 1 1
9 12568 1 1 86 ALA N N 12.989 -2.247 -9.593 1.00 . A A . 86 ALA N 1 1
9 12569 1 1 86 ALA O O 11.145 -0.153 -9.680 1.00 . A A . 86 ALA O 1 1
9 12570 1 1 87 LYS C C 10.629 2.519 -8.986 1.00 . A A . 87 LYS C 1 1
9 12571 1 1 87 LYS CA C 10.992 1.708 -7.741 1.00 . A A . 87 LYS CA 1 1
9 12572 1 1 87 LYS CB C 11.306 2.658 -6.583 1.00 . A A . 87 LYS CB 1 1
9 12573 1 1 87 LYS CD C 10.355 4.382 -5.042 1.00 . A A . 87 LYS CD 1 1
9 12574 1 1 87 LYS CE C 9.056 4.987 -4.506 1.00 . A A . 87 LYS CE 1 1
9 12575 1 1 87 LYS CG C 10.034 3.402 -6.173 1.00 . A A . 87 LYS CG 1 1
9 12576 1 1 87 LYS H H 12.995 0.956 -7.490 1.00 . A A . 87 LYS H 1 1
9 12577 1 1 87 LYS HA H 10.159 1.076 -7.470 1.00 . A A . 87 LYS HA 1 1
9 12578 1 1 87 LYS HB2 H 11.680 2.091 -5.743 1.00 . A A . 87 LYS HB2 1 1
9 12579 1 1 87 LYS HB3 H 12.053 3.373 -6.896 1.00 . A A . 87 LYS HB3 1 1
9 12580 1 1 87 LYS HD2 H 10.865 3.859 -4.247 1.00 . A A . 87 LYS HD2 1 1
9 12581 1 1 87 LYS HD3 H 10.988 5.171 -5.419 1.00 . A A . 87 LYS HD3 1 1
9 12582 1 1 87 LYS HE2 H 8.557 4.269 -3.872 1.00 . A A . 87 LYS HE2 1 1
9 12583 1 1 87 LYS HE3 H 9.282 5.875 -3.933 1.00 . A A . 87 LYS HE3 1 1
9 12584 1 1 87 LYS HG2 H 9.645 3.946 -7.022 1.00 . A A . 87 LYS HG2 1 1
9 12585 1 1 87 LYS HG3 H 9.296 2.692 -5.831 1.00 . A A . 87 LYS HG3 1 1
9 12586 1 1 87 LYS HZ1 H 7.477 4.583 -5.801 1.00 . A A . 87 LYS HZ1 1 1
9 12587 1 1 87 LYS HZ2 H 8.740 5.475 -6.505 1.00 . A A . 87 LYS HZ2 1 1
9 12588 1 1 87 LYS HZ3 H 7.661 6.227 -5.430 1.00 . A A . 87 LYS HZ3 1 1
9 12589 1 1 87 LYS N N 12.183 0.860 -8.029 1.00 . A A . 87 LYS N 1 1
9 12590 1 1 87 LYS NZ N 8.167 5.344 -5.646 1.00 . A A . 87 LYS NZ 1 1
9 12591 1 1 87 LYS O O 9.471 2.749 -9.273 1.00 . A A . 87 LYS O 1 1
9 12592 1 1 88 LEU C C 10.444 2.927 -11.901 1.00 . A A . 88 LEU C 1 1
9 12593 1 1 88 LEU CA C 11.319 3.751 -10.954 1.00 . A A . 88 LEU CA 1 1
9 12594 1 1 88 LEU CB C 12.632 4.107 -11.656 1.00 . A A . 88 LEU CB 1 1
9 12595 1 1 88 LEU CD1 C 14.819 5.293 -11.417 1.00 . A A . 88 LEU CD1 1 1
9 12596 1 1 88 LEU CD2 C 12.817 6.108 -10.168 1.00 . A A . 88 LEU CD2 1 1
9 12597 1 1 88 LEU CG C 13.543 4.865 -10.688 1.00 . A A . 88 LEU CG 1 1
9 12598 1 1 88 LEU H H 12.537 2.758 -9.480 1.00 . A A . 88 LEU H 1 1
9 12599 1 1 88 LEU HA H 10.798 4.656 -10.681 1.00 . A A . 88 LEU HA 1 1
9 12600 1 1 88 LEU HB2 H 13.124 3.200 -11.978 1.00 . A A . 88 LEU HB2 1 1
9 12601 1 1 88 LEU HB3 H 12.425 4.729 -12.514 1.00 . A A . 88 LEU HB3 1 1
9 12602 1 1 88 LEU HD11 H 15.662 5.206 -10.748 1.00 . A A . 88 LEU HD11 1 1
9 12603 1 1 88 LEU HD12 H 14.721 6.318 -11.743 1.00 . A A . 88 LEU HD12 1 1
9 12604 1 1 88 LEU HD13 H 14.973 4.656 -12.275 1.00 . A A . 88 LEU HD13 1 1
9 12605 1 1 88 LEU HD21 H 12.227 5.845 -9.302 1.00 . A A . 88 LEU HD21 1 1
9 12606 1 1 88 LEU HD22 H 12.168 6.495 -10.941 1.00 . A A . 88 LEU HD22 1 1
9 12607 1 1 88 LEU HD23 H 13.542 6.861 -9.895 1.00 . A A . 88 LEU HD23 1 1
9 12608 1 1 88 LEU HG H 13.802 4.223 -9.858 1.00 . A A . 88 LEU HG 1 1
9 12609 1 1 88 LEU N N 11.609 2.955 -9.728 1.00 . A A . 88 LEU N 1 1
9 12610 1 1 88 LEU O O 9.586 3.451 -12.583 1.00 . A A . 88 LEU O 1 1
9 12611 1 1 89 GLN C C 8.484 0.493 -12.191 1.00 . A A . 89 GLN C 1 1
9 12612 1 1 89 GLN CA C 9.833 0.783 -12.851 1.00 . A A . 89 GLN CA 1 1
9 12613 1 1 89 GLN CB C 10.567 -0.534 -13.113 1.00 . A A . 89 GLN CB 1 1
9 12614 1 1 89 GLN CD C 12.622 -1.564 -14.093 1.00 . A A . 89 GLN CD 1 1
9 12615 1 1 89 GLN CG C 11.864 -0.253 -13.873 1.00 . A A . 89 GLN CG 1 1
9 12616 1 1 89 GLN H H 11.350 1.235 -11.390 1.00 . A A . 89 GLN H 1 1
9 12617 1 1 89 GLN HA H 9.672 1.298 -13.787 1.00 . A A . 89 GLN HA 1 1
9 12618 1 1 89 GLN HB2 H 10.796 -1.011 -12.172 1.00 . A A . 89 GLN HB2 1 1
9 12619 1 1 89 GLN HB3 H 9.940 -1.184 -13.704 1.00 . A A . 89 GLN HB3 1 1
9 12620 1 1 89 GLN HE21 H 13.785 -0.819 -15.519 1.00 . A A . 89 GLN HE21 1 1
9 12621 1 1 89 GLN HE22 H 14.057 -2.451 -15.140 1.00 . A A . 89 GLN HE22 1 1
9 12622 1 1 89 GLN HG2 H 11.632 0.194 -14.830 1.00 . A A . 89 GLN HG2 1 1
9 12623 1 1 89 GLN HG3 H 12.479 0.424 -13.299 1.00 . A A . 89 GLN HG3 1 1
9 12624 1 1 89 GLN N N 10.653 1.639 -11.948 1.00 . A A . 89 GLN N 1 1
9 12625 1 1 89 GLN NE2 N 13.567 -1.616 -14.992 1.00 . A A . 89 GLN NE2 1 1
9 12626 1 1 89 GLN O O 7.731 1.430 -11.990 1.00 . A A . 89 GLN O 1 1
9 12627 1 1 89 GLN OXT O 8.227 -0.664 -11.897 1.00 . A A . 89 GLN OXT 1 1
9 12628 1 1 89 GLN OE1 O 12.351 -2.552 -13.440 1.00 . A A . 89 GLN OE1 1 1
9 12629 2 2 1 . C1 C -11.208 1.465 8.836 1.00 . B A . 101 7V9 C1 1 1
9 12630 2 2 1 . C10 C -6.939 -4.121 4.450 1.00 . B A . 101 7V9 C10 1 1
9 12631 2 2 1 . C11 C -5.552 -4.749 4.295 1.00 . B A . 101 7V9 C11 1 1
9 12632 2 2 1 . C13 C -4.288 -5.239 1.940 1.00 . B A . 101 7V9 C13 1 1
9 12633 2 2 1 . C14 C -3.595 -4.528 0.952 1.00 . B A . 101 7V9 C14 1 1
9 12634 2 2 1 . C15 C -2.232 -4.253 1.115 1.00 . B A . 101 7V9 C15 1 1
9 12635 2 2 1 . C17 C -2.079 -3.465 -1.085 1.00 . B A . 101 7V9 C17 1 1
9 12636 2 2 1 . C18 C -3.438 -3.722 -1.301 1.00 . B A . 101 7V9 C18 1 1
9 12637 2 2 1 . C19 C -4.204 -4.267 -0.273 1.00 . B A . 101 7V9 C19 1 1
9 12638 2 2 1 . C2 C -10.207 1.009 9.903 1.00 . B A . 101 7V9 C2 1 1
9 12639 2 2 1 . C3 C -10.006 -0.503 9.800 1.00 . B A . 101 7V9 C3 1 1
9 12640 2 2 1 . C4 C -9.050 -0.817 8.649 1.00 . B A . 101 7V9 C4 1 1
9 12641 2 2 1 . C6 C -8.674 -3.208 8.614 1.00 . B A . 101 7V9 C6 1 1
9 12642 2 2 1 . C7 C -9.211 -3.374 7.189 1.00 . B A . 101 7V9 C7 1 1
9 12643 2 2 1 . C8 C -8.325 -4.356 6.420 1.00 . B A . 101 7V9 C8 1 1
9 12644 2 2 1 . CE1 C -10.748 1.359 11.290 1.00 . B A . 101 7V9 CE1 1 1
9 12645 2 2 1 . CE2 C -8.868 1.715 9.685 1.00 . B A . 101 7V9 CE2 1 1
9 12646 2 2 1 . H10 H -8.099 1.210 10.250 1.00 . B A . 101 7V9 H10 1 1
9 12647 2 2 1 . H11 H -10.958 -0.982 9.617 1.00 . B A . 101 7V9 H11 1 1
9 12648 2 2 1 . H12 H -8.545 -1.260 10.841 1.00 . B A . 101 7V9 H12 1 1
9 12649 2 2 1 . H13 H -7.327 -1.634 9.201 1.00 . B A . 101 7V9 H13 1 1
9 12650 2 2 1 . H14 H -7.847 -3.884 8.766 1.00 . B A . 101 7V9 H14 1 1
9 12651 2 2 1 . H15 H -9.457 -3.436 9.321 1.00 . B A . 101 7V9 H15 1 1
9 12652 2 2 1 . H16 H -9.204 -2.419 6.687 1.00 . B A . 101 7V9 H16 1 1
9 12653 2 2 1 . H17 H -10.222 -3.754 7.227 1.00 . B A . 101 7V9 H17 1 1
9 12654 2 2 1 . H18 H -6.664 -3.273 6.408 1.00 . B A . 101 7V9 H18 1 1
9 12655 2 2 1 . H19 H -7.684 -4.785 4.037 1.00 . B A . 101 7V9 H19 1 1
9 12656 2 2 1 . H20 H -6.966 -3.178 3.924 1.00 . B A . 101 7V9 H20 1 1
9 12657 2 2 1 . H21 H -5.656 -5.780 3.990 1.00 . B A . 101 7V9 H21 1 1
9 12658 2 2 1 . H22 H -5.029 -4.703 5.239 1.00 . B A . 101 7V9 H22 1 1
9 12659 2 2 1 . H25 H -1.751 -4.464 2.058 1.00 . B A . 101 7V9 H25 1 1
9 12660 2 2 1 . H26 H -1.481 -3.037 -1.877 1.00 . B A . 101 7V9 H26 1 1
9 12661 2 2 1 . H27 H -3.863 -3.598 -2.287 1.00 . B A . 101 7V9 H27 1 1
9 12662 2 2 1 . H28 H -5.185 -4.667 -0.485 1.00 . B A . 101 7V9 H28 1 1
9 12663 2 2 1 . H3 H -10.764 1.357 7.857 1.00 . B A . 101 7V9 H3 1 1
9 12664 2 2 1 . H4 H -12.100 0.859 8.896 1.00 . B A . 101 7V9 H4 1 1
9 12665 2 2 1 . H5 H -10.882 2.428 11.365 1.00 . B A . 101 7V9 H5 1 1
9 12666 2 2 1 . H6 H -10.046 1.031 12.043 1.00 . B A . 101 7V9 H6 1 1
9 12667 2 2 1 . H7 H -11.695 0.865 11.443 1.00 . B A . 101 7V9 H7 1 1
9 12668 2 2 1 . H8 H -8.943 2.740 10.016 1.00 . B A . 101 7V9 H8 1 1
9 12669 2 2 1 . H9 H -8.616 1.693 8.635 1.00 . B A . 101 7V9 H9 1 1
9 12670 2 2 1 . N16 N -1.517 -3.734 0.104 1.00 . B A . 101 7V9 N16 1 1
9 12671 2 2 1 . N5 N -8.214 -1.806 8.816 1.00 . B A . 101 7V9 N5 1 1
9 12672 2 2 1 . N9 N -7.225 -3.890 5.894 1.00 . B A . 101 7V9 N9 1 1
9 12673 2 2 1 . O13 O -5.191 -5.990 1.628 1.00 . B A . 101 7V9 O13 1 1
9 12674 2 2 1 . O1P O -12.818 2.096 7.027 1.00 . B A . 101 7V9 O1P 1 1
9 12675 2 2 1 . O2P O -13.722 3.965 8.528 1.00 . B A . 101 7V9 O2P 1 1
9 12676 2 2 1 . O3 O -9.448 -0.984 11.016 1.00 . B A . 101 7V9 O3 1 1
9 12677 2 2 1 . O3P O -11.548 2.836 9.056 1.00 . B A . 101 7V9 O3P 1 1
9 12678 2 2 1 . O4 O -9.165 -0.270 7.571 1.00 . B A . 101 7V9 O4 1 1
9 12679 2 2 1 . O8 O -8.611 -5.534 6.341 1.00 . B A . 101 7V9 O8 1 1
9 12680 2 2 1 . P P -12.578 3.270 7.896 1.00 . B A . 101 7V9 P 1 1
9 12681 2 2 1 . S12 S -4.614 -3.839 3.041 1.00 . B A . 101 7V9 S12 1 1
10 12682 1 1 1 MET C C 13.023 -3.570 1.344 1.00 . A A . 1 MET C 1 1
10 12683 1 1 1 MET CA C 13.017 -2.764 2.645 1.00 . A A . 1 MET CA 1 1
10 12684 1 1 1 MET CB C 12.256 -3.542 3.722 1.00 . A A . 1 MET CB 1 1
10 12685 1 1 1 MET CE C 14.449 -4.075 5.789 1.00 . A A . 1 MET CE 1 1
10 12686 1 1 1 MET CG C 12.217 -2.733 5.022 1.00 . A A . 1 MET CG 1 1
10 12687 1 1 1 MET H1 H 12.154 -0.993 3.321 1.00 . A A . 1 MET H1 1 1
10 12688 1 1 1 MET H2 H 11.456 -1.606 1.897 1.00 . A A . 1 MET H2 1 1
10 12689 1 1 1 MET H3 H 12.973 -0.842 1.843 1.00 . A A . 1 MET H3 1 1
10 12690 1 1 1 MET HA H 14.033 -2.598 2.968 1.00 . A A . 1 MET HA 1 1
10 12691 1 1 1 MET HB2 H 11.247 -3.728 3.384 1.00 . A A . 1 MET HB2 1 1
10 12692 1 1 1 MET HB3 H 12.752 -4.484 3.902 1.00 . A A . 1 MET HB3 1 1
10 12693 1 1 1 MET HE1 H 15.204 -4.112 6.563 1.00 . A A . 1 MET HE1 1 1
10 12694 1 1 1 MET HE2 H 14.867 -4.446 4.867 1.00 . A A . 1 MET HE2 1 1
10 12695 1 1 1 MET HE3 H 13.605 -4.686 6.072 1.00 . A A . 1 MET HE3 1 1
10 12696 1 1 1 MET HG2 H 11.683 -1.810 4.855 1.00 . A A . 1 MET HG2 1 1
10 12697 1 1 1 MET HG3 H 11.712 -3.306 5.787 1.00 . A A . 1 MET HG3 1 1
10 12698 1 1 1 MET N N 12.349 -1.452 2.409 1.00 . A A . 1 MET N 1 1
10 12699 1 1 1 MET O O 13.253 -3.041 0.275 1.00 . A A . 1 MET O 1 1
10 12700 1 1 1 MET SD S 13.906 -2.364 5.562 1.00 . A A . 1 MET SD 1 1
10 12701 1 1 2 GLN C C 11.761 -5.124 -0.807 1.00 . A A . 2 GLN C 1 1
10 12702 1 1 2 GLN CA C 12.772 -5.687 0.195 1.00 . A A . 2 GLN CA 1 1
10 12703 1 1 2 GLN CB C 12.381 -7.121 0.559 1.00 . A A . 2 GLN CB 1 1
10 12704 1 1 2 GLN CD C 14.022 -8.231 -0.963 1.00 . A A . 2 GLN CD 1 1
10 12705 1 1 2 GLN CG C 12.536 -8.022 -0.666 1.00 . A A . 2 GLN CG 1 1
10 12706 1 1 2 GLN H H 12.596 -5.258 2.298 1.00 . A A . 2 GLN H 1 1
10 12707 1 1 2 GLN HA H 13.757 -5.684 -0.247 1.00 . A A . 2 GLN HA 1 1
10 12708 1 1 2 GLN HB2 H 13.022 -7.477 1.352 1.00 . A A . 2 GLN HB2 1 1
10 12709 1 1 2 GLN HB3 H 11.353 -7.141 0.890 1.00 . A A . 2 GLN HB3 1 1
10 12710 1 1 2 GLN HE21 H 13.832 -7.857 -2.905 1.00 . A A . 2 GLN HE21 1 1
10 12711 1 1 2 GLN HE22 H 15.407 -8.224 -2.386 1.00 . A A . 2 GLN HE22 1 1
10 12712 1 1 2 GLN HG2 H 12.069 -8.977 -0.472 1.00 . A A . 2 GLN HG2 1 1
10 12713 1 1 2 GLN HG3 H 12.063 -7.556 -1.518 1.00 . A A . 2 GLN HG3 1 1
10 12714 1 1 2 GLN N N 12.776 -4.849 1.427 1.00 . A A . 2 GLN N 1 1
10 12715 1 1 2 GLN NE2 N 14.456 -8.092 -2.186 1.00 . A A . 2 GLN NE2 1 1
10 12716 1 1 2 GLN O O 12.017 -5.063 -1.994 1.00 . A A . 2 GLN O 1 1
10 12717 1 1 2 GLN OE1 O 14.796 -8.523 -0.074 1.00 . A A . 2 GLN OE1 1 1
10 12718 1 1 3 HIS C C 8.907 -2.947 -0.623 1.00 . A A . 3 HIS C 1 1
10 12719 1 1 3 HIS CA C 9.591 -4.153 -1.270 1.00 . A A . 3 HIS CA 1 1
10 12720 1 1 3 HIS CB C 8.547 -5.226 -1.585 1.00 . A A . 3 HIS CB 1 1
10 12721 1 1 3 HIS CD2 C 9.416 -7.705 -1.698 1.00 . A A . 3 HIS CD2 1 1
10 12722 1 1 3 HIS CE1 C 10.338 -7.625 -3.660 1.00 . A A . 3 HIS CE1 1 1
10 12723 1 1 3 HIS CG C 9.228 -6.431 -2.175 1.00 . A A . 3 HIS CG 1 1
10 12724 1 1 3 HIS H H 10.425 -4.768 0.619 1.00 . A A . 3 HIS H 1 1
10 12725 1 1 3 HIS HA H 10.072 -3.843 -2.186 1.00 . A A . 3 HIS HA 1 1
10 12726 1 1 3 HIS HB2 H 8.036 -5.510 -0.676 1.00 . A A . 3 HIS HB2 1 1
10 12727 1 1 3 HIS HB3 H 7.831 -4.835 -2.293 1.00 . A A . 3 HIS HB3 1 1
10 12728 1 1 3 HIS HD1 H 9.864 -5.634 -4.033 1.00 . A A . 3 HIS HD1 1 1
10 12729 1 1 3 HIS HD2 H 9.073 -8.070 -0.741 1.00 . A A . 3 HIS HD2 1 1
10 12730 1 1 3 HIS HE1 H 10.866 -7.901 -4.561 1.00 . A A . 3 HIS HE1 1 1
10 12731 1 1 3 HIS HE2 H 10.389 -9.391 -2.564 1.00 . A A . 3 HIS HE2 1 1
10 12732 1 1 3 HIS N N 10.614 -4.711 -0.341 1.00 . A A . 3 HIS N 1 1
10 12733 1 1 3 HIS ND1 N 9.825 -6.403 -3.427 1.00 . A A . 3 HIS ND1 1 1
10 12734 1 1 3 HIS NE2 N 10.116 -8.453 -2.637 1.00 . A A . 3 HIS NE2 1 1
10 12735 1 1 3 HIS O O 7.930 -2.433 -1.128 1.00 . A A . 3 HIS O 1 1
10 12736 1 1 4 ALA C C 8.803 -0.119 0.223 1.00 . A A . 4 ALA C 1 1
10 12737 1 1 4 ALA CA C 8.776 -1.323 1.166 1.00 . A A . 4 ALA CA 1 1
10 12738 1 1 4 ALA CB C 9.548 -0.988 2.444 1.00 . A A . 4 ALA CB 1 1
10 12739 1 1 4 ALA H H 10.195 -2.921 0.889 1.00 . A A . 4 ALA H 1 1
10 12740 1 1 4 ALA HA H 7.753 -1.561 1.416 1.00 . A A . 4 ALA HA 1 1
10 12741 1 1 4 ALA HB1 H 10.325 -0.273 2.218 1.00 . A A . 4 ALA HB1 1 1
10 12742 1 1 4 ALA HB2 H 9.993 -1.889 2.842 1.00 . A A . 4 ALA HB2 1 1
10 12743 1 1 4 ALA HB3 H 8.872 -0.569 3.174 1.00 . A A . 4 ALA HB3 1 1
10 12744 1 1 4 ALA N N 9.408 -2.493 0.493 1.00 . A A . 4 ALA N 1 1
10 12745 1 1 4 ALA O O 7.874 0.662 0.173 1.00 . A A . 4 ALA O 1 1
10 12746 1 1 5 SER C C 8.772 1.110 -2.458 1.00 . A A . 5 SER C 1 1
10 12747 1 1 5 SER CA C 9.935 1.189 -1.469 1.00 . A A . 5 SER CA 1 1
10 12748 1 1 5 SER CB C 11.259 1.137 -2.233 1.00 . A A . 5 SER CB 1 1
10 12749 1 1 5 SER H H 10.596 -0.606 -0.477 1.00 . A A . 5 SER H 1 1
10 12750 1 1 5 SER HA H 9.875 2.112 -0.914 1.00 . A A . 5 SER HA 1 1
10 12751 1 1 5 SER HB2 H 11.285 0.256 -2.852 1.00 . A A . 5 SER HB2 1 1
10 12752 1 1 5 SER HB3 H 11.347 2.016 -2.858 1.00 . A A . 5 SER HB3 1 1
10 12753 1 1 5 SER HG H 12.483 0.170 -1.069 1.00 . A A . 5 SER HG 1 1
10 12754 1 1 5 SER N N 9.858 0.037 -0.529 1.00 . A A . 5 SER N 1 1
10 12755 1 1 5 SER O O 8.207 2.112 -2.850 1.00 . A A . 5 SER O 1 1
10 12756 1 1 5 SER OG O 12.335 1.089 -1.305 1.00 . A A . 5 SER OG 1 1
10 12757 1 1 6 VAL C C 5.987 0.242 -3.163 1.00 . A A . 6 VAL C 1 1
10 12758 1 1 6 VAL CA C 7.280 -0.229 -3.820 1.00 . A A . 6 VAL CA 1 1
10 12759 1 1 6 VAL CB C 7.139 -1.698 -4.212 1.00 . A A . 6 VAL CB 1 1
10 12760 1 1 6 VAL CG1 C 5.900 -1.876 -5.093 1.00 . A A . 6 VAL CG1 1 1
10 12761 1 1 6 VAL CG2 C 8.383 -2.145 -4.983 1.00 . A A . 6 VAL CG2 1 1
10 12762 1 1 6 VAL H H 8.878 -0.868 -2.525 1.00 . A A . 6 VAL H 1 1
10 12763 1 1 6 VAL HA H 7.470 0.363 -4.700 1.00 . A A . 6 VAL HA 1 1
10 12764 1 1 6 VAL HB H 7.034 -2.294 -3.321 1.00 . A A . 6 VAL HB 1 1
10 12765 1 1 6 VAL HG11 H 5.912 -2.861 -5.535 1.00 . A A . 6 VAL HG11 1 1
10 12766 1 1 6 VAL HG12 H 5.902 -1.130 -5.874 1.00 . A A . 6 VAL HG12 1 1
10 12767 1 1 6 VAL HG13 H 5.010 -1.764 -4.490 1.00 . A A . 6 VAL HG13 1 1
10 12768 1 1 6 VAL HG21 H 8.847 -1.288 -5.447 1.00 . A A . 6 VAL HG21 1 1
10 12769 1 1 6 VAL HG22 H 8.096 -2.855 -5.742 1.00 . A A . 6 VAL HG22 1 1
10 12770 1 1 6 VAL HG23 H 9.081 -2.608 -4.301 1.00 . A A . 6 VAL HG23 1 1
10 12771 1 1 6 VAL N N 8.409 -0.075 -2.860 1.00 . A A . 6 VAL N 1 1
10 12772 1 1 6 VAL O O 5.138 0.826 -3.799 1.00 . A A . 6 VAL O 1 1
10 12773 1 1 7 ILE C C 4.435 1.932 -1.306 1.00 . A A . 7 ILE C 1 1
10 12774 1 1 7 ILE CA C 4.576 0.413 -1.209 1.00 . A A . 7 ILE CA 1 1
10 12775 1 1 7 ILE CB C 4.641 -0.010 0.257 1.00 . A A . 7 ILE CB 1 1
10 12776 1 1 7 ILE CD1 C 5.030 -1.970 1.769 1.00 . A A . 7 ILE CD1 1 1
10 12777 1 1 7 ILE CG1 C 4.771 -1.534 0.327 1.00 . A A . 7 ILE CG1 1 1
10 12778 1 1 7 ILE CG2 C 3.362 0.429 0.974 1.00 . A A . 7 ILE CG2 1 1
10 12779 1 1 7 ILE H H 6.518 -0.497 -1.402 1.00 . A A . 7 ILE H 1 1
10 12780 1 1 7 ILE HA H 3.727 -0.055 -1.681 1.00 . A A . 7 ILE HA 1 1
10 12781 1 1 7 ILE HB H 5.497 0.451 0.726 1.00 . A A . 7 ILE HB 1 1
10 12782 1 1 7 ILE HD11 H 4.093 -2.219 2.245 1.00 . A A . 7 ILE HD11 1 1
10 12783 1 1 7 ILE HD12 H 5.507 -1.167 2.312 1.00 . A A . 7 ILE HD12 1 1
10 12784 1 1 7 ILE HD13 H 5.675 -2.834 1.769 1.00 . A A . 7 ILE HD13 1 1
10 12785 1 1 7 ILE HG12 H 3.856 -1.988 -0.026 1.00 . A A . 7 ILE HG12 1 1
10 12786 1 1 7 ILE HG13 H 5.594 -1.852 -0.295 1.00 . A A . 7 ILE HG13 1 1
10 12787 1 1 7 ILE HG21 H 3.207 -0.190 1.845 1.00 . A A . 7 ILE HG21 1 1
10 12788 1 1 7 ILE HG22 H 2.521 0.326 0.305 1.00 . A A . 7 ILE HG22 1 1
10 12789 1 1 7 ILE HG23 H 3.456 1.461 1.278 1.00 . A A . 7 ILE HG23 1 1
10 12790 1 1 7 ILE N N 5.824 -0.017 -1.898 1.00 . A A . 7 ILE N 1 1
10 12791 1 1 7 ILE O O 3.398 2.445 -1.672 1.00 . A A . 7 ILE O 1 1
10 12792 1 1 8 ALA C C 5.145 4.523 -2.550 1.00 . A A . 8 ALA C 1 1
10 12793 1 1 8 ALA CA C 5.387 4.141 -1.092 1.00 . A A . 8 ALA CA 1 1
10 12794 1 1 8 ALA CB C 6.699 4.763 -0.610 1.00 . A A . 8 ALA CB 1 1
10 12795 1 1 8 ALA H H 6.306 2.228 -0.715 1.00 . A A . 8 ALA H 1 1
10 12796 1 1 8 ALA HA H 4.571 4.499 -0.485 1.00 . A A . 8 ALA HA 1 1
10 12797 1 1 8 ALA HB1 H 6.500 5.731 -0.175 1.00 . A A . 8 ALA HB1 1 1
10 12798 1 1 8 ALA HB2 H 7.374 4.875 -1.445 1.00 . A A . 8 ALA HB2 1 1
10 12799 1 1 8 ALA HB3 H 7.150 4.121 0.134 1.00 . A A . 8 ALA HB3 1 1
10 12800 1 1 8 ALA N N 5.473 2.658 -0.997 1.00 . A A . 8 ALA N 1 1
10 12801 1 1 8 ALA O O 4.304 5.340 -2.860 1.00 . A A . 8 ALA O 1 1
10 12802 1 1 9 GLN C C 4.302 3.755 -5.337 1.00 . A A . 9 GLN C 1 1
10 12803 1 1 9 GLN CA C 5.692 4.218 -4.891 1.00 . A A . 9 GLN CA 1 1
10 12804 1 1 9 GLN CB C 6.758 3.463 -5.689 1.00 . A A . 9 GLN CB 1 1
10 12805 1 1 9 GLN CD C 6.570 2.498 -7.981 1.00 . A A . 9 GLN CD 1 1
10 12806 1 1 9 GLN CG C 6.626 3.796 -7.176 1.00 . A A . 9 GLN CG 1 1
10 12807 1 1 9 GLN H H 6.535 3.255 -3.163 1.00 . A A . 9 GLN H 1 1
10 12808 1 1 9 GLN HA H 5.792 5.277 -5.060 1.00 . A A . 9 GLN HA 1 1
10 12809 1 1 9 GLN HB2 H 7.739 3.755 -5.341 1.00 . A A . 9 GLN HB2 1 1
10 12810 1 1 9 GLN HB3 H 6.629 2.401 -5.548 1.00 . A A . 9 GLN HB3 1 1
10 12811 1 1 9 GLN HE21 H 4.837 1.926 -7.196 1.00 . A A . 9 GLN HE21 1 1
10 12812 1 1 9 GLN HE22 H 5.505 0.860 -8.336 1.00 . A A . 9 GLN HE22 1 1
10 12813 1 1 9 GLN HG2 H 5.723 4.361 -7.339 1.00 . A A . 9 GLN HG2 1 1
10 12814 1 1 9 GLN HG3 H 7.478 4.377 -7.492 1.00 . A A . 9 GLN HG3 1 1
10 12815 1 1 9 GLN N N 5.872 3.919 -3.444 1.00 . A A . 9 GLN N 1 1
10 12816 1 1 9 GLN NE2 N 5.553 1.694 -7.825 1.00 . A A . 9 GLN NE2 1 1
10 12817 1 1 9 GLN O O 3.649 4.390 -6.138 1.00 . A A . 9 GLN O 1 1
10 12818 1 1 9 GLN OE1 O 7.459 2.211 -8.758 1.00 . A A . 9 GLN OE1 1 1
10 12819 1 1 10 PHE C C 1.424 3.060 -4.763 1.00 . A A . 10 PHE C 1 1
10 12820 1 1 10 PHE CA C 2.528 2.104 -5.220 1.00 . A A . 10 PHE CA 1 1
10 12821 1 1 10 PHE CB C 2.345 0.737 -4.551 1.00 . A A . 10 PHE CB 1 1
10 12822 1 1 10 PHE CD1 C 1.072 -0.525 -6.322 1.00 . A A . 10 PHE CD1 1 1
10 12823 1 1 10 PHE CD2 C -0.049 0.011 -4.239 1.00 . A A . 10 PHE CD2 1 1
10 12824 1 1 10 PHE CE1 C -0.085 -1.168 -6.779 1.00 . A A . 10 PHE CE1 1 1
10 12825 1 1 10 PHE CE2 C -1.207 -0.629 -4.698 1.00 . A A . 10 PHE CE2 1 1
10 12826 1 1 10 PHE CG C 1.090 0.065 -5.051 1.00 . A A . 10 PHE CG 1 1
10 12827 1 1 10 PHE CZ C -1.224 -1.218 -5.968 1.00 . A A . 10 PHE CZ 1 1
10 12828 1 1 10 PHE H H 4.415 2.149 -4.193 1.00 . A A . 10 PHE H 1 1
10 12829 1 1 10 PHE HA H 2.484 1.990 -6.290 1.00 . A A . 10 PHE HA 1 1
10 12830 1 1 10 PHE HB2 H 3.196 0.113 -4.778 1.00 . A A . 10 PHE HB2 1 1
10 12831 1 1 10 PHE HB3 H 2.275 0.871 -3.481 1.00 . A A . 10 PHE HB3 1 1
10 12832 1 1 10 PHE HD1 H 1.950 -0.483 -6.949 1.00 . A A . 10 PHE HD1 1 1
10 12833 1 1 10 PHE HD2 H -0.036 0.466 -3.260 1.00 . A A . 10 PHE HD2 1 1
10 12834 1 1 10 PHE HE1 H -0.098 -1.622 -7.758 1.00 . A A . 10 PHE HE1 1 1
10 12835 1 1 10 PHE HE2 H -2.087 -0.670 -4.072 1.00 . A A . 10 PHE HE2 1 1
10 12836 1 1 10 PHE HZ H -2.115 -1.716 -6.320 1.00 . A A . 10 PHE HZ 1 1
10 12837 1 1 10 PHE N N 3.861 2.641 -4.829 1.00 . A A . 10 PHE N 1 1
10 12838 1 1 10 PHE O O 0.573 3.455 -5.533 1.00 . A A . 10 PHE O 1 1
10 12839 1 1 11 VAL C C 0.636 5.784 -3.503 1.00 . A A . 11 VAL C 1 1
10 12840 1 1 11 VAL CA C 0.380 4.355 -3.007 1.00 . A A . 11 VAL CA 1 1
10 12841 1 1 11 VAL CB C 0.393 4.331 -1.478 1.00 . A A . 11 VAL CB 1 1
10 12842 1 1 11 VAL CG1 C 0.249 2.888 -0.989 1.00 . A A . 11 VAL CG1 1 1
10 12843 1 1 11 VAL CG2 C 1.713 4.910 -0.968 1.00 . A A . 11 VAL CG2 1 1
10 12844 1 1 11 VAL H H 2.124 3.101 -2.911 1.00 . A A . 11 VAL H 1 1
10 12845 1 1 11 VAL HA H -0.585 4.024 -3.359 1.00 . A A . 11 VAL HA 1 1
10 12846 1 1 11 VAL HB H -0.427 4.919 -1.106 1.00 . A A . 11 VAL HB 1 1
10 12847 1 1 11 VAL HG11 H -0.407 2.346 -1.655 1.00 . A A . 11 VAL HG11 1 1
10 12848 1 1 11 VAL HG12 H -0.166 2.886 0.007 1.00 . A A . 11 VAL HG12 1 1
10 12849 1 1 11 VAL HG13 H 1.218 2.414 -0.976 1.00 . A A . 11 VAL HG13 1 1
10 12850 1 1 11 VAL HG21 H 1.645 5.987 -0.936 1.00 . A A . 11 VAL HG21 1 1
10 12851 1 1 11 VAL HG22 H 2.514 4.618 -1.629 1.00 . A A . 11 VAL HG22 1 1
10 12852 1 1 11 VAL HG23 H 1.911 4.532 0.026 1.00 . A A . 11 VAL HG23 1 1
10 12853 1 1 11 VAL N N 1.431 3.432 -3.515 1.00 . A A . 11 VAL N 1 1
10 12854 1 1 11 VAL O O -0.278 6.489 -3.879 1.00 . A A . 11 VAL O 1 1
10 12855 1 1 12 VAL C C 1.808 7.779 -5.428 1.00 . A A . 12 VAL C 1 1
10 12856 1 1 12 VAL CA C 2.176 7.609 -3.954 1.00 . A A . 12 VAL CA 1 1
10 12857 1 1 12 VAL CB C 3.666 7.890 -3.776 1.00 . A A . 12 VAL CB 1 1
10 12858 1 1 12 VAL CG1 C 4.004 9.253 -4.382 1.00 . A A . 12 VAL CG1 1 1
10 12859 1 1 12 VAL CG2 C 4.013 7.896 -2.285 1.00 . A A . 12 VAL CG2 1 1
10 12860 1 1 12 VAL H H 2.590 5.638 -3.182 1.00 . A A . 12 VAL H 1 1
10 12861 1 1 12 VAL HA H 1.611 8.311 -3.363 1.00 . A A . 12 VAL HA 1 1
10 12862 1 1 12 VAL HB H 4.234 7.125 -4.277 1.00 . A A . 12 VAL HB 1 1
10 12863 1 1 12 VAL HG11 H 4.788 9.719 -3.804 1.00 . A A . 12 VAL HG11 1 1
10 12864 1 1 12 VAL HG12 H 3.125 9.881 -4.367 1.00 . A A . 12 VAL HG12 1 1
10 12865 1 1 12 VAL HG13 H 4.337 9.122 -5.400 1.00 . A A . 12 VAL HG13 1 1
10 12866 1 1 12 VAL HG21 H 3.812 8.873 -1.872 1.00 . A A . 12 VAL HG21 1 1
10 12867 1 1 12 VAL HG22 H 5.059 7.659 -2.157 1.00 . A A . 12 VAL HG22 1 1
10 12868 1 1 12 VAL HG23 H 3.412 7.160 -1.773 1.00 . A A . 12 VAL HG23 1 1
10 12869 1 1 12 VAL N N 1.868 6.220 -3.497 1.00 . A A . 12 VAL N 1 1
10 12870 1 1 12 VAL O O 1.362 8.829 -5.848 1.00 . A A . 12 VAL O 1 1
10 12871 1 1 13 GLU C C 0.205 7.264 -7.828 1.00 . A A . 13 GLU C 1 1
10 12872 1 1 13 GLU CA C 1.675 6.880 -7.667 1.00 . A A . 13 GLU CA 1 1
10 12873 1 1 13 GLU CB C 1.931 5.538 -8.353 1.00 . A A . 13 GLU CB 1 1
10 12874 1 1 13 GLU CD C 1.876 4.313 -10.526 1.00 . A A . 13 GLU CD 1 1
10 12875 1 1 13 GLU CG C 1.746 5.685 -9.861 1.00 . A A . 13 GLU CG 1 1
10 12876 1 1 13 GLU H H 2.366 5.930 -5.861 1.00 . A A . 13 GLU H 1 1
10 12877 1 1 13 GLU HA H 2.295 7.635 -8.117 1.00 . A A . 13 GLU HA 1 1
10 12878 1 1 13 GLU HB2 H 2.939 5.214 -8.145 1.00 . A A . 13 GLU HB2 1 1
10 12879 1 1 13 GLU HB3 H 1.236 4.810 -7.980 1.00 . A A . 13 GLU HB3 1 1
10 12880 1 1 13 GLU HG2 H 0.769 6.097 -10.068 1.00 . A A . 13 GLU HG2 1 1
10 12881 1 1 13 GLU HG3 H 2.505 6.341 -10.250 1.00 . A A . 13 GLU HG3 1 1
10 12882 1 1 13 GLU N N 2.002 6.764 -6.218 1.00 . A A . 13 GLU N 1 1
10 12883 1 1 13 GLU O O -0.161 8.017 -8.709 1.00 . A A . 13 GLU O 1 1
10 12884 1 1 13 GLU OE1 O 1.736 4.247 -11.736 1.00 . A A . 13 GLU OE1 1 1
10 12885 1 1 13 GLU OE2 O 2.117 3.353 -9.813 1.00 . A A . 13 GLU OE2 1 1
10 12886 1 1 14 GLU C C -2.334 8.545 -6.747 1.00 . A A . 14 GLU C 1 1
10 12887 1 1 14 GLU CA C -2.089 7.071 -7.086 1.00 . A A . 14 GLU CA 1 1
10 12888 1 1 14 GLU CB C -2.869 6.190 -6.109 1.00 . A A . 14 GLU CB 1 1
10 12889 1 1 14 GLU CD C -5.147 5.621 -5.258 1.00 . A A . 14 GLU CD 1 1
10 12890 1 1 14 GLU CG C -4.368 6.422 -6.302 1.00 . A A . 14 GLU CG 1 1
10 12891 1 1 14 GLU H H -0.322 6.138 -6.286 1.00 . A A . 14 GLU H 1 1
10 12892 1 1 14 GLU HA H -2.429 6.876 -8.090 1.00 . A A . 14 GLU HA 1 1
10 12893 1 1 14 GLU HB2 H -2.637 5.152 -6.297 1.00 . A A . 14 GLU HB2 1 1
10 12894 1 1 14 GLU HB3 H -2.595 6.444 -5.097 1.00 . A A . 14 GLU HB3 1 1
10 12895 1 1 14 GLU HG2 H -4.585 7.474 -6.187 1.00 . A A . 14 GLU HG2 1 1
10 12896 1 1 14 GLU HG3 H -4.656 6.100 -7.291 1.00 . A A . 14 GLU HG3 1 1
10 12897 1 1 14 GLU N N -0.640 6.747 -6.986 1.00 . A A . 14 GLU N 1 1
10 12898 1 1 14 GLU O O -3.191 9.186 -7.323 1.00 . A A . 14 GLU O 1 1
10 12899 1 1 14 GLU OE1 O -6.366 5.676 -5.286 1.00 . A A . 14 GLU OE1 1 1
10 12900 1 1 14 GLU OE2 O -4.513 4.965 -4.448 1.00 . A A . 14 GLU OE2 1 1
10 12901 1 1 15 PHE C C -0.941 11.439 -6.247 1.00 . A A . 15 PHE C 1 1
10 12902 1 1 15 PHE CA C -1.835 10.510 -5.421 1.00 . A A . 15 PHE CA 1 1
10 12903 1 1 15 PHE CB C -1.518 10.692 -3.936 1.00 . A A . 15 PHE CB 1 1
10 12904 1 1 15 PHE CD1 C -1.655 8.567 -2.602 1.00 . A A . 15 PHE CD1 1 1
10 12905 1 1 15 PHE CD2 C -3.679 9.854 -2.946 1.00 . A A . 15 PHE CD2 1 1
10 12906 1 1 15 PHE CE1 C -2.378 7.619 -1.872 1.00 . A A . 15 PHE CE1 1 1
10 12907 1 1 15 PHE CE2 C -4.405 8.908 -2.214 1.00 . A A . 15 PHE CE2 1 1
10 12908 1 1 15 PHE CG C -2.303 9.683 -3.137 1.00 . A A . 15 PHE CG 1 1
10 12909 1 1 15 PHE CZ C -3.755 7.790 -1.677 1.00 . A A . 15 PHE CZ 1 1
10 12910 1 1 15 PHE H H -0.937 8.549 -5.336 1.00 . A A . 15 PHE H 1 1
10 12911 1 1 15 PHE HA H -2.870 10.766 -5.595 1.00 . A A . 15 PHE HA 1 1
10 12912 1 1 15 PHE HB2 H -0.462 10.541 -3.770 1.00 . A A . 15 PHE HB2 1 1
10 12913 1 1 15 PHE HB3 H -1.793 11.689 -3.627 1.00 . A A . 15 PHE HB3 1 1
10 12914 1 1 15 PHE HD1 H -0.593 8.439 -2.749 1.00 . A A . 15 PHE HD1 1 1
10 12915 1 1 15 PHE HD2 H -4.179 10.717 -3.360 1.00 . A A . 15 PHE HD2 1 1
10 12916 1 1 15 PHE HE1 H -1.876 6.756 -1.462 1.00 . A A . 15 PHE HE1 1 1
10 12917 1 1 15 PHE HE2 H -5.467 9.039 -2.063 1.00 . A A . 15 PHE HE2 1 1
10 12918 1 1 15 PHE HZ H -4.316 7.058 -1.116 1.00 . A A . 15 PHE HZ 1 1
10 12919 1 1 15 PHE N N -1.611 9.084 -5.803 1.00 . A A . 15 PHE N 1 1
10 12920 1 1 15 PHE O O -1.422 12.288 -6.971 1.00 . A A . 15 PHE O 1 1
10 12921 1 1 16 LEU C C 2.257 11.352 -7.723 1.00 . A A . 16 LEU C 1 1
10 12922 1 1 16 LEU CA C 1.275 12.190 -6.899 1.00 . A A . 16 LEU CA 1 1
10 12923 1 1 16 LEU CB C 2.062 13.063 -5.919 1.00 . A A . 16 LEU CB 1 1
10 12924 1 1 16 LEU CD1 C 1.514 14.750 -4.160 1.00 . A A . 16 LEU CD1 1 1
10 12925 1 1 16 LEU CD2 C 1.714 15.454 -6.548 1.00 . A A . 16 LEU CD2 1 1
10 12926 1 1 16 LEU CG C 1.265 14.331 -5.610 1.00 . A A . 16 LEU CG 1 1
10 12927 1 1 16 LEU H H 0.723 10.615 -5.533 1.00 . A A . 16 LEU H 1 1
10 12928 1 1 16 LEU HA H 0.703 12.823 -7.559 1.00 . A A . 16 LEU HA 1 1
10 12929 1 1 16 LEU HB2 H 2.231 12.512 -5.005 1.00 . A A . 16 LEU HB2 1 1
10 12930 1 1 16 LEU HB3 H 3.010 13.332 -6.357 1.00 . A A . 16 LEU HB3 1 1
10 12931 1 1 16 LEU HD11 H 2.576 14.819 -3.982 1.00 . A A . 16 LEU HD11 1 1
10 12932 1 1 16 LEU HD12 H 1.084 14.016 -3.495 1.00 . A A . 16 LEU HD12 1 1
10 12933 1 1 16 LEU HD13 H 1.055 15.711 -3.979 1.00 . A A . 16 LEU HD13 1 1
10 12934 1 1 16 LEU HD21 H 1.508 15.174 -7.571 1.00 . A A . 16 LEU HD21 1 1
10 12935 1 1 16 LEU HD22 H 2.775 15.621 -6.428 1.00 . A A . 16 LEU HD22 1 1
10 12936 1 1 16 LEU HD23 H 1.178 16.360 -6.307 1.00 . A A . 16 LEU HD23 1 1
10 12937 1 1 16 LEU HG H 0.212 14.138 -5.753 1.00 . A A . 16 LEU HG 1 1
10 12938 1 1 16 LEU N N 0.356 11.298 -6.132 1.00 . A A . 16 LEU N 1 1
10 12939 1 1 16 LEU O O 3.379 11.123 -7.320 1.00 . A A . 16 LEU O 1 1
10 12940 1 1 17 PRO C C 3.601 10.967 -10.648 1.00 . A A . 17 PRO C 1 1
10 12941 1 1 17 PRO CA C 2.680 10.098 -9.785 1.00 . A A . 17 PRO CA 1 1
10 12942 1 1 17 PRO CB C 1.669 9.355 -10.657 1.00 . A A . 17 PRO CB 1 1
10 12943 1 1 17 PRO CD C 0.499 11.134 -9.436 1.00 . A A . 17 PRO CD 1 1
10 12944 1 1 17 PRO CG C 0.403 10.153 -10.610 1.00 . A A . 17 PRO CG 1 1
10 12945 1 1 17 PRO HA H 3.260 9.387 -9.221 1.00 . A A . 17 PRO HA 1 1
10 12946 1 1 17 PRO HB2 H 2.033 9.290 -11.672 1.00 . A A . 17 PRO HB2 1 1
10 12947 1 1 17 PRO HB3 H 1.493 8.368 -10.260 1.00 . A A . 17 PRO HB3 1 1
10 12948 1 1 17 PRO HD2 H 0.401 12.152 -9.787 1.00 . A A . 17 PRO HD2 1 1
10 12949 1 1 17 PRO HD3 H -0.256 10.914 -8.697 1.00 . A A . 17 PRO HD3 1 1
10 12950 1 1 17 PRO HG2 H 0.281 10.696 -11.535 1.00 . A A . 17 PRO HG2 1 1
10 12951 1 1 17 PRO HG3 H -0.436 9.492 -10.457 1.00 . A A . 17 PRO HG3 1 1
10 12952 1 1 17 PRO N N 1.834 10.909 -8.876 1.00 . A A . 17 PRO N 1 1
10 12953 1 1 17 PRO O O 4.601 10.508 -11.161 1.00 . A A . 17 PRO O 1 1
10 12954 1 1 18 ASP C C 5.369 13.499 -10.817 1.00 . A A . 18 ASP C 1 1
10 12955 1 1 18 ASP CA C 4.134 13.114 -11.630 1.00 . A A . 18 ASP CA 1 1
10 12956 1 1 18 ASP CB C 3.350 14.370 -11.999 1.00 . A A . 18 ASP CB 1 1
10 12957 1 1 18 ASP CG C 2.214 14.003 -12.954 1.00 . A A . 18 ASP CG 1 1
10 12958 1 1 18 ASP H H 2.467 12.579 -10.385 1.00 . A A . 18 ASP H 1 1
10 12959 1 1 18 ASP HA H 4.436 12.600 -12.527 1.00 . A A . 18 ASP HA 1 1
10 12960 1 1 18 ASP HB2 H 2.942 14.809 -11.104 1.00 . A A . 18 ASP HB2 1 1
10 12961 1 1 18 ASP HB3 H 4.007 15.076 -12.478 1.00 . A A . 18 ASP HB3 1 1
10 12962 1 1 18 ASP N N 3.274 12.223 -10.807 1.00 . A A . 18 ASP N 1 1
10 12963 1 1 18 ASP O O 6.271 14.153 -11.302 1.00 . A A . 18 ASP O 1 1
10 12964 1 1 18 ASP OD1 O 2.219 12.887 -13.449 1.00 . A A . 18 ASP OD1 1 1
10 12965 1 1 18 ASP OD2 O 1.357 14.843 -13.174 1.00 . A A . 18 ASP OD2 1 1
10 12966 1 1 19 VAL C C 7.315 12.094 -8.395 1.00 . A A . 19 VAL C 1 1
10 12967 1 1 19 VAL CA C 6.584 13.397 -8.716 1.00 . A A . 19 VAL CA 1 1
10 12968 1 1 19 VAL CB C 6.103 14.049 -7.419 1.00 . A A . 19 VAL CB 1 1
10 12969 1 1 19 VAL CG1 C 7.311 14.464 -6.577 1.00 . A A . 19 VAL CG1 1 1
10 12970 1 1 19 VAL CG2 C 5.265 15.286 -7.752 1.00 . A A . 19 VAL CG2 1 1
10 12971 1 1 19 VAL H H 4.675 12.548 -9.223 1.00 . A A . 19 VAL H 1 1
10 12972 1 1 19 VAL HA H 7.252 14.068 -9.236 1.00 . A A . 19 VAL HA 1 1
10 12973 1 1 19 VAL HB H 5.502 13.343 -6.863 1.00 . A A . 19 VAL HB 1 1
10 12974 1 1 19 VAL HG11 H 7.297 13.928 -5.639 1.00 . A A . 19 VAL HG11 1 1
10 12975 1 1 19 VAL HG12 H 7.268 15.526 -6.386 1.00 . A A . 19 VAL HG12 1 1
10 12976 1 1 19 VAL HG13 H 8.219 14.231 -7.112 1.00 . A A . 19 VAL HG13 1 1
10 12977 1 1 19 VAL HG21 H 5.747 15.845 -8.540 1.00 . A A . 19 VAL HG21 1 1
10 12978 1 1 19 VAL HG22 H 5.174 15.906 -6.872 1.00 . A A . 19 VAL HG22 1 1
10 12979 1 1 19 VAL HG23 H 4.283 14.978 -8.077 1.00 . A A . 19 VAL HG23 1 1
10 12980 1 1 19 VAL N N 5.414 13.082 -9.582 1.00 . A A . 19 VAL N 1 1
10 12981 1 1 19 VAL O O 6.699 11.074 -8.161 1.00 . A A . 19 VAL O 1 1
10 12982 1 1 20 ALA C C 8.995 10.397 -6.660 1.00 . A A . 20 ALA C 1 1
10 12983 1 1 20 ALA CA C 9.357 10.853 -8.085 1.00 . A A . 20 ALA CA 1 1
10 12984 1 1 20 ALA CB C 10.861 11.119 -8.166 1.00 . A A . 20 ALA CB 1 1
10 12985 1 1 20 ALA H H 9.106 12.934 -8.581 1.00 . A A . 20 ALA H 1 1
10 12986 1 1 20 ALA HA H 9.085 10.105 -8.807 1.00 . A A . 20 ALA HA 1 1
10 12987 1 1 20 ALA HB1 H 11.246 10.730 -9.098 1.00 . A A . 20 ALA HB1 1 1
10 12988 1 1 20 ALA HB2 H 11.358 10.632 -7.340 1.00 . A A . 20 ALA HB2 1 1
10 12989 1 1 20 ALA HB3 H 11.042 12.183 -8.118 1.00 . A A . 20 ALA HB3 1 1
10 12990 1 1 20 ALA N N 8.618 12.107 -8.387 1.00 . A A . 20 ALA N 1 1
10 12991 1 1 20 ALA O O 9.239 11.114 -5.710 1.00 . A A . 20 ALA O 1 1
10 12992 1 1 21 PRO C C 9.237 8.497 -4.248 1.00 . A A . 21 PRO C 1 1
10 12993 1 1 21 PRO CA C 8.016 8.739 -5.139 1.00 . A A . 21 PRO CA 1 1
10 12994 1 1 21 PRO CB C 7.251 7.438 -5.402 1.00 . A A . 21 PRO CB 1 1
10 12995 1 1 21 PRO CD C 8.065 8.251 -7.544 1.00 . A A . 21 PRO CD 1 1
10 12996 1 1 21 PRO CG C 7.635 7.002 -6.775 1.00 . A A . 21 PRO CG 1 1
10 12997 1 1 21 PRO HA H 7.357 9.449 -4.667 1.00 . A A . 21 PRO HA 1 1
10 12998 1 1 21 PRO HB2 H 7.533 6.689 -4.677 1.00 . A A . 21 PRO HB2 1 1
10 12999 1 1 21 PRO HB3 H 6.185 7.619 -5.361 1.00 . A A . 21 PRO HB3 1 1
10 13000 1 1 21 PRO HD2 H 8.930 8.023 -8.152 1.00 . A A . 21 PRO HD2 1 1
10 13001 1 1 21 PRO HD3 H 7.256 8.622 -8.153 1.00 . A A . 21 PRO HD3 1 1
10 13002 1 1 21 PRO HG2 H 8.454 6.298 -6.721 1.00 . A A . 21 PRO HG2 1 1
10 13003 1 1 21 PRO HG3 H 6.790 6.548 -7.268 1.00 . A A . 21 PRO HG3 1 1
10 13004 1 1 21 PRO N N 8.406 9.228 -6.492 1.00 . A A . 21 PRO N 1 1
10 13005 1 1 21 PRO O O 9.168 8.590 -3.038 1.00 . A A . 21 PRO O 1 1
10 13006 1 1 22 ALA C C 12.071 9.283 -3.446 1.00 . A A . 22 ALA C 1 1
10 13007 1 1 22 ALA CA C 11.594 7.957 -4.041 1.00 . A A . 22 ALA CA 1 1
10 13008 1 1 22 ALA CB C 12.685 7.379 -4.943 1.00 . A A . 22 ALA CB 1 1
10 13009 1 1 22 ALA H H 10.393 8.132 -5.820 1.00 . A A . 22 ALA H 1 1
10 13010 1 1 22 ALA HA H 11.378 7.261 -3.244 1.00 . A A . 22 ALA HA 1 1
10 13011 1 1 22 ALA HB1 H 13.634 7.830 -4.693 1.00 . A A . 22 ALA HB1 1 1
10 13012 1 1 22 ALA HB2 H 12.447 7.590 -5.976 1.00 . A A . 22 ALA HB2 1 1
10 13013 1 1 22 ALA HB3 H 12.744 6.311 -4.798 1.00 . A A . 22 ALA HB3 1 1
10 13014 1 1 22 ALA N N 10.360 8.195 -4.842 1.00 . A A . 22 ALA N 1 1
10 13015 1 1 22 ALA O O 12.860 9.314 -2.522 1.00 . A A . 22 ALA O 1 1
10 13016 1 1 23 ASP C C 11.169 12.039 -2.218 1.00 . A A . 23 ASP C 1 1
10 13017 1 1 23 ASP CA C 12.016 11.707 -3.443 1.00 . A A . 23 ASP CA 1 1
10 13018 1 1 23 ASP CB C 11.806 12.777 -4.516 1.00 . A A . 23 ASP CB 1 1
10 13019 1 1 23 ASP CG C 12.768 12.528 -5.680 1.00 . A A . 23 ASP CG 1 1
10 13020 1 1 23 ASP H H 10.959 10.328 -4.711 1.00 . A A . 23 ASP H 1 1
10 13021 1 1 23 ASP HA H 13.058 11.673 -3.163 1.00 . A A . 23 ASP HA 1 1
10 13022 1 1 23 ASP HB2 H 10.788 12.734 -4.875 1.00 . A A . 23 ASP HB2 1 1
10 13023 1 1 23 ASP HB3 H 11.999 13.752 -4.095 1.00 . A A . 23 ASP HB3 1 1
10 13024 1 1 23 ASP N N 11.596 10.379 -3.971 1.00 . A A . 23 ASP N 1 1
10 13025 1 1 23 ASP O O 11.340 13.062 -1.586 1.00 . A A . 23 ASP O 1 1
10 13026 1 1 23 ASP OD1 O 13.670 11.723 -5.515 1.00 . A A . 23 ASP OD1 1 1
10 13027 1 1 23 ASP OD2 O 12.587 13.148 -6.715 1.00 . A A . 23 ASP OD2 1 1
10 13028 1 1 24 VAL C C 9.911 10.560 0.465 1.00 . A A . 24 VAL C 1 1
10 13029 1 1 24 VAL CA C 9.399 11.416 -0.691 1.00 . A A . 24 VAL CA 1 1
10 13030 1 1 24 VAL CB C 7.955 11.029 -1.017 1.00 . A A . 24 VAL CB 1 1
10 13031 1 1 24 VAL CG1 C 7.048 11.403 0.157 1.00 . A A . 24 VAL CG1 1 1
10 13032 1 1 24 VAL CG2 C 7.500 11.778 -2.271 1.00 . A A . 24 VAL CG2 1 1
10 13033 1 1 24 VAL H H 10.146 10.351 -2.401 1.00 . A A . 24 VAL H 1 1
10 13034 1 1 24 VAL HA H 9.444 12.460 -0.419 1.00 . A A . 24 VAL HA 1 1
10 13035 1 1 24 VAL HB H 7.899 9.965 -1.190 1.00 . A A . 24 VAL HB 1 1
10 13036 1 1 24 VAL HG11 H 7.315 12.384 0.520 1.00 . A A . 24 VAL HG11 1 1
10 13037 1 1 24 VAL HG12 H 7.171 10.681 0.950 1.00 . A A . 24 VAL HG12 1 1
10 13038 1 1 24 VAL HG13 H 6.019 11.407 -0.170 1.00 . A A . 24 VAL HG13 1 1
10 13039 1 1 24 VAL HG21 H 6.482 11.503 -2.505 1.00 . A A . 24 VAL HG21 1 1
10 13040 1 1 24 VAL HG22 H 8.142 11.516 -3.099 1.00 . A A . 24 VAL HG22 1 1
10 13041 1 1 24 VAL HG23 H 7.555 12.842 -2.096 1.00 . A A . 24 VAL HG23 1 1
10 13042 1 1 24 VAL N N 10.259 11.171 -1.877 1.00 . A A . 24 VAL N 1 1
10 13043 1 1 24 VAL O O 10.280 9.418 0.283 1.00 . A A . 24 VAL O 1 1
10 13044 1 1 25 ASP C C 9.474 9.170 3.101 1.00 . A A . 25 ASP C 1 1
10 13045 1 1 25 ASP CA C 10.454 10.302 2.799 1.00 . A A . 25 ASP CA 1 1
10 13046 1 1 25 ASP CB C 10.587 11.206 4.027 1.00 . A A . 25 ASP CB 1 1
10 13047 1 1 25 ASP CG C 11.289 10.440 5.150 1.00 . A A . 25 ASP CG 1 1
10 13048 1 1 25 ASP H H 9.657 12.025 1.781 1.00 . A A . 25 ASP H 1 1
10 13049 1 1 25 ASP HA H 11.420 9.886 2.553 1.00 . A A . 25 ASP HA 1 1
10 13050 1 1 25 ASP HB2 H 11.166 12.081 3.771 1.00 . A A . 25 ASP HB2 1 1
10 13051 1 1 25 ASP HB3 H 9.604 11.508 4.360 1.00 . A A . 25 ASP HB3 1 1
10 13052 1 1 25 ASP N N 9.949 11.099 1.650 1.00 . A A . 25 ASP N 1 1
10 13053 1 1 25 ASP O O 8.511 9.343 3.822 1.00 . A A . 25 ASP O 1 1
10 13054 1 1 25 ASP OD1 O 11.286 10.931 6.266 1.00 . A A . 25 ASP OD1 1 1
10 13055 1 1 25 ASP OD2 O 11.818 9.376 4.872 1.00 . A A . 25 ASP OD2 1 1
10 13056 1 1 26 VAL C C 8.779 6.552 4.307 1.00 . A A . 26 VAL C 1 1
10 13057 1 1 26 VAL CA C 8.798 6.861 2.810 1.00 . A A . 26 VAL CA 1 1
10 13058 1 1 26 VAL CB C 9.292 5.634 2.041 1.00 . A A . 26 VAL CB 1 1
10 13059 1 1 26 VAL CG1 C 9.453 5.989 0.562 1.00 . A A . 26 VAL CG1 1 1
10 13060 1 1 26 VAL CG2 C 10.643 5.190 2.607 1.00 . A A . 26 VAL CG2 1 1
10 13061 1 1 26 VAL H H 10.497 7.893 1.974 1.00 . A A . 26 VAL H 1 1
10 13062 1 1 26 VAL HA H 7.801 7.114 2.482 1.00 . A A . 26 VAL HA 1 1
10 13063 1 1 26 VAL HB H 8.577 4.833 2.143 1.00 . A A . 26 VAL HB 1 1
10 13064 1 1 26 VAL HG11 H 8.797 6.810 0.315 1.00 . A A . 26 VAL HG11 1 1
10 13065 1 1 26 VAL HG12 H 9.198 5.131 -0.043 1.00 . A A . 26 VAL HG12 1 1
10 13066 1 1 26 VAL HG13 H 10.476 6.274 0.368 1.00 . A A . 26 VAL HG13 1 1
10 13067 1 1 26 VAL HG21 H 11.143 6.037 3.054 1.00 . A A . 26 VAL HG21 1 1
10 13068 1 1 26 VAL HG22 H 11.253 4.791 1.811 1.00 . A A . 26 VAL HG22 1 1
10 13069 1 1 26 VAL HG23 H 10.486 4.429 3.356 1.00 . A A . 26 VAL HG23 1 1
10 13070 1 1 26 VAL N N 9.714 8.009 2.555 1.00 . A A . 26 VAL N 1 1
10 13071 1 1 26 VAL O O 8.101 5.648 4.757 1.00 . A A . 26 VAL O 1 1
10 13072 1 1 27 ASP C C 8.390 7.839 7.206 1.00 . A A . 27 ASP C 1 1
10 13073 1 1 27 ASP CA C 9.531 7.054 6.555 1.00 . A A . 27 ASP CA 1 1
10 13074 1 1 27 ASP CB C 10.867 7.519 7.138 1.00 . A A . 27 ASP CB 1 1
10 13075 1 1 27 ASP CG C 11.997 6.649 6.584 1.00 . A A . 27 ASP CG 1 1
10 13076 1 1 27 ASP H H 10.047 8.027 4.704 1.00 . A A . 27 ASP H 1 1
10 13077 1 1 27 ASP HA H 9.399 6.000 6.747 1.00 . A A . 27 ASP HA 1 1
10 13078 1 1 27 ASP HB2 H 11.039 8.550 6.866 1.00 . A A . 27 ASP HB2 1 1
10 13079 1 1 27 ASP HB3 H 10.841 7.430 8.213 1.00 . A A . 27 ASP HB3 1 1
10 13080 1 1 27 ASP N N 9.512 7.299 5.086 1.00 . A A . 27 ASP N 1 1
10 13081 1 1 27 ASP O O 8.301 7.942 8.413 1.00 . A A . 27 ASP O 1 1
10 13082 1 1 27 ASP OD1 O 13.144 7.031 6.741 1.00 . A A . 27 ASP OD1 1 1
10 13083 1 1 27 ASP OD2 O 11.694 5.614 6.012 1.00 . A A . 27 ASP OD2 1 1
10 13084 1 1 28 LEU C C 5.218 8.240 7.266 1.00 . A A . 28 LEU C 1 1
10 13085 1 1 28 LEU CA C 6.382 9.176 6.971 1.00 . A A . 28 LEU CA 1 1
10 13086 1 1 28 LEU CB C 5.939 10.233 5.960 1.00 . A A . 28 LEU CB 1 1
10 13087 1 1 28 LEU CD1 C 5.466 11.971 7.702 1.00 . A A . 28 LEU CD1 1 1
10 13088 1 1 28 LEU CD2 C 4.274 12.040 5.509 1.00 . A A . 28 LEU CD2 1 1
10 13089 1 1 28 LEU CG C 4.858 11.121 6.585 1.00 . A A . 28 LEU CG 1 1
10 13090 1 1 28 LEU H H 7.612 8.300 5.438 1.00 . A A . 28 LEU H 1 1
10 13091 1 1 28 LEU HA H 6.691 9.659 7.883 1.00 . A A . 28 LEU HA 1 1
10 13092 1 1 28 LEU HB2 H 6.786 10.836 5.679 1.00 . A A . 28 LEU HB2 1 1
10 13093 1 1 28 LEU HB3 H 5.539 9.746 5.084 1.00 . A A . 28 LEU HB3 1 1
10 13094 1 1 28 LEU HD11 H 6.490 12.215 7.458 1.00 . A A . 28 LEU HD11 1 1
10 13095 1 1 28 LEU HD12 H 5.440 11.419 8.630 1.00 . A A . 28 LEU HD12 1 1
10 13096 1 1 28 LEU HD13 H 4.897 12.883 7.810 1.00 . A A . 28 LEU HD13 1 1
10 13097 1 1 28 LEU HD21 H 3.901 11.443 4.690 1.00 . A A . 28 LEU HD21 1 1
10 13098 1 1 28 LEU HD22 H 5.042 12.706 5.149 1.00 . A A . 28 LEU HD22 1 1
10 13099 1 1 28 LEU HD23 H 3.465 12.617 5.930 1.00 . A A . 28 LEU HD23 1 1
10 13100 1 1 28 LEU HG H 4.074 10.499 6.993 1.00 . A A . 28 LEU HG 1 1
10 13101 1 1 28 LEU N N 7.518 8.395 6.408 1.00 . A A . 28 LEU N 1 1
10 13102 1 1 28 LEU O O 4.865 7.398 6.464 1.00 . A A . 28 LEU O 1 1
10 13103 1 1 29 ASP C C 2.351 7.732 7.747 1.00 . A A . 29 ASP C 1 1
10 13104 1 1 29 ASP CA C 3.474 7.494 8.753 1.00 . A A . 29 ASP CA 1 1
10 13105 1 1 29 ASP CB C 2.979 7.816 10.164 1.00 . A A . 29 ASP CB 1 1
10 13106 1 1 29 ASP CG C 4.066 7.463 11.181 1.00 . A A . 29 ASP CG 1 1
10 13107 1 1 29 ASP H H 4.914 9.063 9.046 1.00 . A A . 29 ASP H 1 1
10 13108 1 1 29 ASP HA H 3.792 6.465 8.703 1.00 . A A . 29 ASP HA 1 1
10 13109 1 1 29 ASP HB2 H 2.747 8.869 10.234 1.00 . A A . 29 ASP HB2 1 1
10 13110 1 1 29 ASP HB3 H 2.091 7.237 10.375 1.00 . A A . 29 ASP HB3 1 1
10 13111 1 1 29 ASP N N 4.616 8.378 8.412 1.00 . A A . 29 ASP N 1 1
10 13112 1 1 29 ASP O O 1.875 8.839 7.584 1.00 . A A . 29 ASP O 1 1
10 13113 1 1 29 ASP OD1 O 5.006 6.787 10.802 1.00 . A A . 29 ASP OD1 1 1
10 13114 1 1 29 ASP OD2 O 3.940 7.879 12.321 1.00 . A A . 29 ASP OD2 1 1
10 13115 1 1 30 LEU C C -0.395 7.459 6.756 1.00 . A A . 30 LEU C 1 1
10 13116 1 1 30 LEU CA C 0.843 6.889 6.062 1.00 . A A . 30 LEU CA 1 1
10 13117 1 1 30 LEU CB C 0.494 5.544 5.414 1.00 . A A . 30 LEU CB 1 1
10 13118 1 1 30 LEU CD1 C 1.364 3.641 4.054 1.00 . A A . 30 LEU CD1 1 1
10 13119 1 1 30 LEU CD2 C 2.291 5.936 3.721 1.00 . A A . 30 LEU CD2 1 1
10 13120 1 1 30 LEU CG C 1.739 4.949 4.753 1.00 . A A . 30 LEU CG 1 1
10 13121 1 1 30 LEU H H 2.328 5.825 7.201 1.00 . A A . 30 LEU H 1 1
10 13122 1 1 30 LEU HA H 1.177 7.580 5.303 1.00 . A A . 30 LEU HA 1 1
10 13123 1 1 30 LEU HB2 H 0.128 4.864 6.169 1.00 . A A . 30 LEU HB2 1 1
10 13124 1 1 30 LEU HB3 H -0.268 5.694 4.663 1.00 . A A . 30 LEU HB3 1 1
10 13125 1 1 30 LEU HD11 H 1.885 2.820 4.522 1.00 . A A . 30 LEU HD11 1 1
10 13126 1 1 30 LEU HD12 H 1.643 3.698 3.012 1.00 . A A . 30 LEU HD12 1 1
10 13127 1 1 30 LEU HD13 H 0.298 3.483 4.133 1.00 . A A . 30 LEU HD13 1 1
10 13128 1 1 30 LEU HD21 H 1.479 6.513 3.304 1.00 . A A . 30 LEU HD21 1 1
10 13129 1 1 30 LEU HD22 H 2.788 5.392 2.932 1.00 . A A . 30 LEU HD22 1 1
10 13130 1 1 30 LEU HD23 H 2.995 6.600 4.199 1.00 . A A . 30 LEU HD23 1 1
10 13131 1 1 30 LEU HG H 2.489 4.753 5.507 1.00 . A A . 30 LEU HG 1 1
10 13132 1 1 30 LEU N N 1.928 6.709 7.062 1.00 . A A . 30 LEU N 1 1
10 13133 1 1 30 LEU O O -1.341 7.869 6.112 1.00 . A A . 30 LEU O 1 1
10 13134 1 1 31 VAL C C -1.933 9.395 8.182 1.00 . A A . 31 VAL C 1 1
10 13135 1 1 31 VAL CA C -1.592 8.033 8.773 1.00 . A A . 31 VAL CA 1 1
10 13136 1 1 31 VAL CB C -1.277 8.195 10.260 1.00 . A A . 31 VAL CB 1 1
10 13137 1 1 31 VAL CG1 C -2.484 8.806 10.974 1.00 . A A . 31 VAL CG1 1 1
10 13138 1 1 31 VAL CG2 C -0.962 6.832 10.871 1.00 . A A . 31 VAL CG2 1 1
10 13139 1 1 31 VAL H H 0.365 7.152 8.569 1.00 . A A . 31 VAL H 1 1
10 13140 1 1 31 VAL HA H -2.426 7.363 8.646 1.00 . A A . 31 VAL HA 1 1
10 13141 1 1 31 VAL HB H -0.425 8.849 10.377 1.00 . A A . 31 VAL HB 1 1
10 13142 1 1 31 VAL HG11 H -2.472 8.517 12.014 1.00 . A A . 31 VAL HG11 1 1
10 13143 1 1 31 VAL HG12 H -3.394 8.450 10.513 1.00 . A A . 31 VAL HG12 1 1
10 13144 1 1 31 VAL HG13 H -2.440 9.882 10.899 1.00 . A A . 31 VAL HG13 1 1
10 13145 1 1 31 VAL HG21 H -0.678 6.143 10.089 1.00 . A A . 31 VAL HG21 1 1
10 13146 1 1 31 VAL HG22 H -1.834 6.455 11.384 1.00 . A A . 31 VAL HG22 1 1
10 13147 1 1 31 VAL HG23 H -0.148 6.936 11.572 1.00 . A A . 31 VAL HG23 1 1
10 13148 1 1 31 VAL N N -0.404 7.488 8.061 1.00 . A A . 31 VAL N 1 1
10 13149 1 1 31 VAL O O -3.074 9.690 7.887 1.00 . A A . 31 VAL O 1 1
10 13150 1 1 32 ASP C C -1.926 11.330 6.050 1.00 . A A . 32 ASP C 1 1
10 13151 1 1 32 ASP CA C -1.215 11.554 7.381 1.00 . A A . 32 ASP CA 1 1
10 13152 1 1 32 ASP CB C 0.106 12.290 7.145 1.00 . A A . 32 ASP CB 1 1
10 13153 1 1 32 ASP CG C -0.180 13.728 6.709 1.00 . A A . 32 ASP CG 1 1
10 13154 1 1 32 ASP H H -0.033 9.953 8.212 1.00 . A A . 32 ASP H 1 1
10 13155 1 1 32 ASP HA H -1.846 12.133 8.040 1.00 . A A . 32 ASP HA 1 1
10 13156 1 1 32 ASP HB2 H 0.683 12.298 8.060 1.00 . A A . 32 ASP HB2 1 1
10 13157 1 1 32 ASP HB3 H 0.666 11.786 6.372 1.00 . A A . 32 ASP HB3 1 1
10 13158 1 1 32 ASP N N -0.947 10.220 7.983 1.00 . A A . 32 ASP N 1 1
10 13159 1 1 32 ASP O O -2.813 12.066 5.666 1.00 . A A . 32 ASP O 1 1
10 13160 1 1 32 ASP OD1 O -0.389 14.559 7.578 1.00 . A A . 32 ASP OD1 1 1
10 13161 1 1 32 ASP OD2 O -0.184 13.974 5.515 1.00 . A A . 32 ASP OD2 1 1
10 13162 1 1 33 ASN C C -3.373 9.045 4.310 1.00 . A A . 33 ASN C 1 1
10 13163 1 1 33 ASN CA C -2.188 9.972 4.055 1.00 . A A . 33 ASN CA 1 1
10 13164 1 1 33 ASN CB C -1.186 9.278 3.140 1.00 . A A . 33 ASN CB 1 1
10 13165 1 1 33 ASN CG C -0.053 10.242 2.798 1.00 . A A . 33 ASN CG 1 1
10 13166 1 1 33 ASN H H -0.836 9.714 5.702 1.00 . A A . 33 ASN H 1 1
10 13167 1 1 33 ASN HA H -2.531 10.880 3.591 1.00 . A A . 33 ASN HA 1 1
10 13168 1 1 33 ASN HB2 H -0.785 8.413 3.641 1.00 . A A . 33 ASN HB2 1 1
10 13169 1 1 33 ASN HB3 H -1.682 8.971 2.230 1.00 . A A . 33 ASN HB3 1 1
10 13170 1 1 33 ASN HD21 H 1.116 8.818 2.076 1.00 . A A . 33 ASN HD21 1 1
10 13171 1 1 33 ASN HD22 H 1.769 10.382 2.034 1.00 . A A . 33 ASN HD22 1 1
10 13172 1 1 33 ASN N N -1.544 10.294 5.356 1.00 . A A . 33 ASN N 1 1
10 13173 1 1 33 ASN ND2 N 1.034 9.776 2.258 1.00 . A A . 33 ASN ND2 1 1
10 13174 1 1 33 ASN O O -3.793 8.307 3.442 1.00 . A A . 33 ASN O 1 1
10 13175 1 1 33 ASN OD1 O -0.161 11.431 3.023 1.00 . A A . 33 ASN OD1 1 1
10 13176 1 1 34 GLY C C -6.045 8.178 4.683 1.00 . A A . 34 GLY C 1 1
10 13177 1 1 34 GLY CA C -5.049 8.185 5.841 1.00 . A A . 34 GLY CA 1 1
10 13178 1 1 34 GLY H H -3.526 9.663 6.191 1.00 . A A . 34 GLY H 1 1
10 13179 1 1 34 GLY HA2 H -4.690 7.181 6.016 1.00 . A A . 34 GLY HA2 1 1
10 13180 1 1 34 GLY HA3 H -5.539 8.552 6.729 1.00 . A A . 34 GLY HA3 1 1
10 13181 1 1 34 GLY N N -3.898 9.068 5.506 1.00 . A A . 34 GLY N 1 1
10 13182 1 1 34 GLY O O -6.907 7.329 4.599 1.00 . A A . 34 GLY O 1 1
10 13183 1 1 35 VAL C C -6.864 7.754 1.962 1.00 . A A . 35 VAL C 1 1
10 13184 1 1 35 VAL CA C -6.870 9.133 2.624 1.00 . A A . 35 VAL CA 1 1
10 13185 1 1 35 VAL CB C -6.410 10.187 1.615 1.00 . A A . 35 VAL CB 1 1
10 13186 1 1 35 VAL CG1 C -7.209 10.041 0.319 1.00 . A A . 35 VAL CG1 1 1
10 13187 1 1 35 VAL CG2 C -6.635 11.584 2.198 1.00 . A A . 35 VAL CG2 1 1
10 13188 1 1 35 VAL H H -5.218 9.781 3.853 1.00 . A A . 35 VAL H 1 1
10 13189 1 1 35 VAL HA H -7.866 9.368 2.969 1.00 . A A . 35 VAL HA 1 1
10 13190 1 1 35 VAL HB H -5.358 10.048 1.405 1.00 . A A . 35 VAL HB 1 1
10 13191 1 1 35 VAL HG11 H -6.919 9.130 -0.183 1.00 . A A . 35 VAL HG11 1 1
10 13192 1 1 35 VAL HG12 H -7.009 10.886 -0.324 1.00 . A A . 35 VAL HG12 1 1
10 13193 1 1 35 VAL HG13 H -8.264 10.005 0.550 1.00 . A A . 35 VAL HG13 1 1
10 13194 1 1 35 VAL HG21 H -7.662 11.878 2.039 1.00 . A A . 35 VAL HG21 1 1
10 13195 1 1 35 VAL HG22 H -5.979 12.288 1.708 1.00 . A A . 35 VAL HG22 1 1
10 13196 1 1 35 VAL HG23 H -6.424 11.570 3.257 1.00 . A A . 35 VAL HG23 1 1
10 13197 1 1 35 VAL N N -5.930 9.108 3.779 1.00 . A A . 35 VAL N 1 1
10 13198 1 1 35 VAL O O -7.877 7.263 1.505 1.00 . A A . 35 VAL O 1 1
10 13199 1 1 36 ILE C C -6.308 4.735 2.159 1.00 . A A . 36 ILE C 1 1
10 13200 1 1 36 ILE CA C -5.615 5.783 1.280 1.00 . A A . 36 ILE CA 1 1
10 13201 1 1 36 ILE CB C -4.136 5.412 1.151 1.00 . A A . 36 ILE CB 1 1
10 13202 1 1 36 ILE CD1 C -2.554 3.757 0.156 1.00 . A A . 36 ILE CD1 1 1
10 13203 1 1 36 ILE CG1 C -3.962 4.345 0.071 1.00 . A A . 36 ILE CG1 1 1
10 13204 1 1 36 ILE CG2 C -3.637 4.859 2.486 1.00 . A A . 36 ILE CG2 1 1
10 13205 1 1 36 ILE H H -4.920 7.553 2.285 1.00 . A A . 36 ILE H 1 1
10 13206 1 1 36 ILE HA H -6.070 5.801 0.303 1.00 . A A . 36 ILE HA 1 1
10 13207 1 1 36 ILE HB H -3.565 6.291 0.891 1.00 . A A . 36 ILE HB 1 1
10 13208 1 1 36 ILE HD11 H -2.208 3.508 -0.835 1.00 . A A . 36 ILE HD11 1 1
10 13209 1 1 36 ILE HD12 H -2.572 2.867 0.767 1.00 . A A . 36 ILE HD12 1 1
10 13210 1 1 36 ILE HD13 H -1.887 4.483 0.599 1.00 . A A . 36 ILE HD13 1 1
10 13211 1 1 36 ILE HG12 H -4.690 3.560 0.218 1.00 . A A . 36 ILE HG12 1 1
10 13212 1 1 36 ILE HG13 H -4.101 4.792 -0.902 1.00 . A A . 36 ILE HG13 1 1
10 13213 1 1 36 ILE HG21 H -4.036 5.454 3.294 1.00 . A A . 36 ILE HG21 1 1
10 13214 1 1 36 ILE HG22 H -2.558 4.895 2.511 1.00 . A A . 36 ILE HG22 1 1
10 13215 1 1 36 ILE HG23 H -3.966 3.836 2.597 1.00 . A A . 36 ILE HG23 1 1
10 13216 1 1 36 ILE N N -5.719 7.130 1.908 1.00 . A A . 36 ILE N 1 1
10 13217 1 1 36 ILE O O -6.624 3.650 1.715 1.00 . A A . 36 ILE O 1 1
10 13218 1 1 37 ASP C C -8.509 3.588 3.812 1.00 . A A . 37 ASP C 1 1
10 13219 1 1 37 ASP CA C -7.143 4.048 4.333 1.00 . A A . 37 ASP CA 1 1
10 13220 1 1 37 ASP CB C -7.331 4.677 5.716 1.00 . A A . 37 ASP CB 1 1
10 13221 1 1 37 ASP CG C -5.965 5.003 6.320 1.00 . A A . 37 ASP CG 1 1
10 13222 1 1 37 ASP H H -6.224 5.910 3.755 1.00 . A A . 37 ASP H 1 1
10 13223 1 1 37 ASP HA H -6.497 3.192 4.422 1.00 . A A . 37 ASP HA 1 1
10 13224 1 1 37 ASP HB2 H -7.914 5.581 5.626 1.00 . A A . 37 ASP HB2 1 1
10 13225 1 1 37 ASP HB3 H -7.846 3.981 6.359 1.00 . A A . 37 ASP HB3 1 1
10 13226 1 1 37 ASP N N -6.512 5.039 3.411 1.00 . A A . 37 ASP N 1 1
10 13227 1 1 37 ASP O O -8.890 2.451 4.007 1.00 . A A . 37 ASP O 1 1
10 13228 1 1 37 ASP OD1 O -4.973 4.566 5.764 1.00 . A A . 37 ASP OD1 1 1
10 13229 1 1 37 ASP OD2 O -5.935 5.687 7.331 1.00 . A A . 37 ASP OD2 1 1
10 13230 1 1 38 SER C C -10.680 4.035 1.174 1.00 . A A . 38 SER C 1 1
10 13231 1 1 38 SER CA C -10.617 4.043 2.703 1.00 . A A . 38 SER CA 1 1
10 13232 1 1 38 SER CB C -11.664 5.019 3.241 1.00 . A A . 38 SER CB 1 1
10 13233 1 1 38 SER H H -8.953 5.375 3.059 1.00 . A A . 38 SER H 1 1
10 13234 1 1 38 SER HA H -10.842 3.055 3.067 1.00 . A A . 38 SER HA 1 1
10 13235 1 1 38 SER HB2 H -11.178 5.883 3.660 1.00 . A A . 38 SER HB2 1 1
10 13236 1 1 38 SER HB3 H -12.309 5.332 2.431 1.00 . A A . 38 SER HB3 1 1
10 13237 1 1 38 SER N N -9.264 4.456 3.188 1.00 . A A . 38 SER N 1 1
10 13238 1 1 38 SER O O -10.880 3.005 0.561 1.00 . A A . 38 SER O 1 1
10 13239 1 1 38 SER OG O -12.440 4.367 4.257 1.00 . A A . 38 SER OG 1 1
10 13240 1 1 39 LEU C C -9.505 4.373 -1.545 1.00 . A A . 39 LEU C 1 1
10 13241 1 1 39 LEU CA C -10.624 5.212 -0.933 1.00 . A A . 39 LEU CA 1 1
10 13242 1 1 39 LEU CB C -10.496 6.660 -1.407 1.00 . A A . 39 LEU CB 1 1
10 13243 1 1 39 LEU CD1 C -11.542 8.017 -3.225 1.00 . A A . 39 LEU CD1 1 1
10 13244 1 1 39 LEU CD2 C -9.419 6.784 -3.662 1.00 . A A . 39 LEU CD2 1 1
10 13245 1 1 39 LEU CG C -10.754 6.745 -2.914 1.00 . A A . 39 LEU CG 1 1
10 13246 1 1 39 LEU H H -10.393 5.991 1.061 1.00 . A A . 39 LEU H 1 1
10 13247 1 1 39 LEU HA H -11.573 4.819 -1.243 1.00 . A A . 39 LEU HA 1 1
10 13248 1 1 39 LEU HB2 H -11.214 7.274 -0.884 1.00 . A A . 39 LEU HB2 1 1
10 13249 1 1 39 LEU HB3 H -9.503 7.014 -1.196 1.00 . A A . 39 LEU HB3 1 1
10 13250 1 1 39 LEU HD11 H -12.592 7.846 -3.037 1.00 . A A . 39 LEU HD11 1 1
10 13251 1 1 39 LEU HD12 H -11.401 8.283 -4.262 1.00 . A A . 39 LEU HD12 1 1
10 13252 1 1 39 LEU HD13 H -11.190 8.822 -2.596 1.00 . A A . 39 LEU HD13 1 1
10 13253 1 1 39 LEU HD21 H -8.887 5.858 -3.505 1.00 . A A . 39 LEU HD21 1 1
10 13254 1 1 39 LEU HD22 H -8.824 7.608 -3.294 1.00 . A A . 39 LEU HD22 1 1
10 13255 1 1 39 LEU HD23 H -9.602 6.919 -4.718 1.00 . A A . 39 LEU HD23 1 1
10 13256 1 1 39 LEU HG H -11.321 5.883 -3.231 1.00 . A A . 39 LEU HG 1 1
10 13257 1 1 39 LEU N N -10.539 5.169 0.553 1.00 . A A . 39 LEU N 1 1
10 13258 1 1 39 LEU O O -9.731 3.554 -2.413 1.00 . A A . 39 LEU O 1 1
10 13259 1 1 40 GLY C C -7.253 2.336 -1.184 1.00 . A A . 40 GLY C 1 1
10 13260 1 1 40 GLY CA C -7.165 3.787 -1.651 1.00 . A A . 40 GLY CA 1 1
10 13261 1 1 40 GLY H H -8.143 5.236 -0.398 1.00 . A A . 40 GLY H 1 1
10 13262 1 1 40 GLY HA2 H -7.200 3.820 -2.729 1.00 . A A . 40 GLY HA2 1 1
10 13263 1 1 40 GLY HA3 H -6.242 4.216 -1.310 1.00 . A A . 40 GLY HA3 1 1
10 13264 1 1 40 GLY N N -8.302 4.570 -1.098 1.00 . A A . 40 GLY N 1 1
10 13265 1 1 40 GLY O O -7.043 1.413 -1.945 1.00 . A A . 40 GLY O 1 1
10 13266 1 1 41 LEU C C -8.697 -0.032 -0.202 1.00 . A A . 41 LEU C 1 1
10 13267 1 1 41 LEU CA C -7.642 0.736 0.588 1.00 . A A . 41 LEU CA 1 1
10 13268 1 1 41 LEU CB C -8.033 0.770 2.068 1.00 . A A . 41 LEU CB 1 1
10 13269 1 1 41 LEU CD1 C -7.421 -0.513 4.122 1.00 . A A . 41 LEU CD1 1 1
10 13270 1 1 41 LEU CD2 C -9.281 -1.321 2.672 1.00 . A A . 41 LEU CD2 1 1
10 13271 1 1 41 LEU CG C -7.912 -0.632 2.679 1.00 . A A . 41 LEU CG 1 1
10 13272 1 1 41 LEU H H -7.709 2.886 0.666 1.00 . A A . 41 LEU H 1 1
10 13273 1 1 41 LEU HA H -6.685 0.252 0.477 1.00 . A A . 41 LEU HA 1 1
10 13274 1 1 41 LEU HB2 H -7.379 1.448 2.596 1.00 . A A . 41 LEU HB2 1 1
10 13275 1 1 41 LEU HB3 H -9.052 1.112 2.159 1.00 . A A . 41 LEU HB3 1 1
10 13276 1 1 41 LEU HD11 H -7.890 0.339 4.591 1.00 . A A . 41 LEU HD11 1 1
10 13277 1 1 41 LEU HD12 H -6.349 -0.384 4.128 1.00 . A A . 41 LEU HD12 1 1
10 13278 1 1 41 LEU HD13 H -7.678 -1.411 4.665 1.00 . A A . 41 LEU HD13 1 1
10 13279 1 1 41 LEU HD21 H -10.005 -0.692 3.169 1.00 . A A . 41 LEU HD21 1 1
10 13280 1 1 41 LEU HD22 H -9.210 -2.265 3.193 1.00 . A A . 41 LEU HD22 1 1
10 13281 1 1 41 LEU HD23 H -9.594 -1.496 1.654 1.00 . A A . 41 LEU HD23 1 1
10 13282 1 1 41 LEU HG H -7.208 -1.218 2.108 1.00 . A A . 41 LEU HG 1 1
10 13283 1 1 41 LEU N N -7.552 2.128 0.068 1.00 . A A . 41 LEU N 1 1
10 13284 1 1 41 LEU O O -8.524 -1.191 -0.522 1.00 . A A . 41 LEU O 1 1
10 13285 1 1 42 LEU C C -10.253 -0.572 -2.626 1.00 . A A . 42 LEU C 1 1
10 13286 1 1 42 LEU CA C -10.844 -0.108 -1.296 1.00 . A A . 42 LEU CA 1 1
10 13287 1 1 42 LEU CB C -12.012 0.847 -1.559 1.00 . A A . 42 LEU CB 1 1
10 13288 1 1 42 LEU CD1 C -13.799 -0.877 -1.278 1.00 . A A . 42 LEU CD1 1 1
10 13289 1 1 42 LEU CD2 C -14.192 1.098 -2.751 1.00 . A A . 42 LEU CD2 1 1
10 13290 1 1 42 LEU CG C -13.146 0.095 -2.259 1.00 . A A . 42 LEU CG 1 1
10 13291 1 1 42 LEU H H -9.910 1.537 -0.260 1.00 . A A . 42 LEU H 1 1
10 13292 1 1 42 LEU HA H -11.191 -0.962 -0.735 1.00 . A A . 42 LEU HA 1 1
10 13293 1 1 42 LEU HB2 H -12.367 1.252 -0.623 1.00 . A A . 42 LEU HB2 1 1
10 13294 1 1 42 LEU HB3 H -11.682 1.649 -2.191 1.00 . A A . 42 LEU HB3 1 1
10 13295 1 1 42 LEU HD11 H -13.581 -1.891 -1.580 1.00 . A A . 42 LEU HD11 1 1
10 13296 1 1 42 LEU HD12 H -14.866 -0.722 -1.277 1.00 . A A . 42 LEU HD12 1 1
10 13297 1 1 42 LEU HD13 H -13.410 -0.705 -0.287 1.00 . A A . 42 LEU HD13 1 1
10 13298 1 1 42 LEU HD21 H -13.965 2.077 -2.357 1.00 . A A . 42 LEU HD21 1 1
10 13299 1 1 42 LEU HD22 H -15.171 0.791 -2.414 1.00 . A A . 42 LEU HD22 1 1
10 13300 1 1 42 LEU HD23 H -14.177 1.133 -3.831 1.00 . A A . 42 LEU HD23 1 1
10 13301 1 1 42 LEU HG H -12.749 -0.455 -3.098 1.00 . A A . 42 LEU HG 1 1
10 13302 1 1 42 LEU N N -9.788 0.600 -0.524 1.00 . A A . 42 LEU N 1 1
10 13303 1 1 42 LEU O O -10.456 -1.693 -3.052 1.00 . A A . 42 LEU O 1 1
10 13304 1 1 43 LYS C C -7.814 -1.177 -4.323 1.00 . A A . 43 LYS C 1 1
10 13305 1 1 43 LYS CA C -8.889 -0.116 -4.571 1.00 . A A . 43 LYS CA 1 1
10 13306 1 1 43 LYS CB C -8.255 1.114 -5.216 1.00 . A A . 43 LYS CB 1 1
10 13307 1 1 43 LYS CD C -8.722 3.305 -6.322 1.00 . A A . 43 LYS CD 1 1
10 13308 1 1 43 LYS CE C -9.788 4.374 -6.570 1.00 . A A . 43 LYS CE 1 1
10 13309 1 1 43 LYS CG C -9.345 2.126 -5.571 1.00 . A A . 43 LYS CG 1 1
10 13310 1 1 43 LYS H H -9.348 1.171 -2.913 1.00 . A A . 43 LYS H 1 1
10 13311 1 1 43 LYS HA H -9.645 -0.514 -5.227 1.00 . A A . 43 LYS HA 1 1
10 13312 1 1 43 LYS HB2 H -7.560 1.559 -4.524 1.00 . A A . 43 LYS HB2 1 1
10 13313 1 1 43 LYS HB3 H -7.733 0.821 -6.111 1.00 . A A . 43 LYS HB3 1 1
10 13314 1 1 43 LYS HD2 H -7.921 3.724 -5.732 1.00 . A A . 43 LYS HD2 1 1
10 13315 1 1 43 LYS HD3 H -8.332 2.962 -7.268 1.00 . A A . 43 LYS HD3 1 1
10 13316 1 1 43 LYS HE2 H -9.315 5.278 -6.924 1.00 . A A . 43 LYS HE2 1 1
10 13317 1 1 43 LYS HE3 H -10.488 4.019 -7.313 1.00 . A A . 43 LYS HE3 1 1
10 13318 1 1 43 LYS HG2 H -10.088 1.651 -6.196 1.00 . A A . 43 LYS HG2 1 1
10 13319 1 1 43 LYS HG3 H -9.812 2.485 -4.666 1.00 . A A . 43 LYS HG3 1 1
10 13320 1 1 43 LYS HZ1 H -10.881 5.629 -5.319 1.00 . A A . 43 LYS HZ1 1 1
10 13321 1 1 43 LYS HZ2 H -9.859 4.548 -4.496 1.00 . A A . 43 LYS HZ2 1 1
10 13322 1 1 43 LYS HZ3 H -11.304 3.990 -5.196 1.00 . A A . 43 LYS HZ3 1 1
10 13323 1 1 43 LYS N N -9.509 0.277 -3.279 1.00 . A A . 43 LYS N 1 1
10 13324 1 1 43 LYS NZ N -10.513 4.656 -5.299 1.00 . A A . 43 LYS NZ 1 1
10 13325 1 1 43 LYS O O -7.668 -2.117 -5.079 1.00 . A A . 43 LYS O 1 1
10 13326 1 1 44 VAL C C -6.592 -3.374 -2.635 1.00 . A A . 44 VAL C 1 1
10 13327 1 1 44 VAL CA C -5.978 -2.014 -2.973 1.00 . A A . 44 VAL CA 1 1
10 13328 1 1 44 VAL CB C -5.150 -1.521 -1.787 1.00 . A A . 44 VAL CB 1 1
10 13329 1 1 44 VAL CG1 C -4.148 -2.603 -1.378 1.00 . A A . 44 VAL CG1 1 1
10 13330 1 1 44 VAL CG2 C -4.394 -0.252 -2.186 1.00 . A A . 44 VAL CG2 1 1
10 13331 1 1 44 VAL H H -7.187 -0.253 -2.679 1.00 . A A . 44 VAL H 1 1
10 13332 1 1 44 VAL HA H -5.340 -2.118 -3.836 1.00 . A A . 44 VAL HA 1 1
10 13333 1 1 44 VAL HB H -5.805 -1.306 -0.955 1.00 . A A . 44 VAL HB 1 1
10 13334 1 1 44 VAL HG11 H -3.698 -3.028 -2.263 1.00 . A A . 44 VAL HG11 1 1
10 13335 1 1 44 VAL HG12 H -4.660 -3.377 -0.827 1.00 . A A . 44 VAL HG12 1 1
10 13336 1 1 44 VAL HG13 H -3.380 -2.167 -0.758 1.00 . A A . 44 VAL HG13 1 1
10 13337 1 1 44 VAL HG21 H -3.330 -0.443 -2.160 1.00 . A A . 44 VAL HG21 1 1
10 13338 1 1 44 VAL HG22 H -4.633 0.543 -1.495 1.00 . A A . 44 VAL HG22 1 1
10 13339 1 1 44 VAL HG23 H -4.683 0.040 -3.184 1.00 . A A . 44 VAL HG23 1 1
10 13340 1 1 44 VAL N N -7.054 -1.025 -3.271 1.00 . A A . 44 VAL N 1 1
10 13341 1 1 44 VAL O O -6.134 -4.401 -3.091 1.00 . A A . 44 VAL O 1 1
10 13342 1 1 45 ILE C C -8.792 -5.365 -2.730 1.00 . A A . 45 ILE C 1 1
10 13343 1 1 45 ILE CA C -8.253 -4.687 -1.469 1.00 . A A . 45 ILE CA 1 1
10 13344 1 1 45 ILE CB C -9.397 -4.425 -0.484 1.00 . A A . 45 ILE CB 1 1
10 13345 1 1 45 ILE CD1 C -7.589 -3.843 1.155 1.00 . A A . 45 ILE CD1 1 1
10 13346 1 1 45 ILE CG1 C -8.895 -4.615 0.950 1.00 . A A . 45 ILE CG1 1 1
10 13347 1 1 45 ILE CG2 C -10.547 -5.397 -0.750 1.00 . A A . 45 ILE CG2 1 1
10 13348 1 1 45 ILE H H -7.976 -2.554 -1.472 1.00 . A A . 45 ILE H 1 1
10 13349 1 1 45 ILE HA H -7.519 -5.327 -1.004 1.00 . A A . 45 ILE HA 1 1
10 13350 1 1 45 ILE HB H -9.751 -3.411 -0.610 1.00 . A A . 45 ILE HB 1 1
10 13351 1 1 45 ILE HD11 H -7.544 -3.479 2.170 1.00 . A A . 45 ILE HD11 1 1
10 13352 1 1 45 ILE HD12 H -7.552 -3.009 0.472 1.00 . A A . 45 ILE HD12 1 1
10 13353 1 1 45 ILE HD13 H -6.750 -4.498 0.971 1.00 . A A . 45 ILE HD13 1 1
10 13354 1 1 45 ILE HG12 H -9.640 -4.248 1.641 1.00 . A A . 45 ILE HG12 1 1
10 13355 1 1 45 ILE HG13 H -8.722 -5.665 1.132 1.00 . A A . 45 ILE HG13 1 1
10 13356 1 1 45 ILE HG21 H -11.235 -5.375 0.082 1.00 . A A . 45 ILE HG21 1 1
10 13357 1 1 45 ILE HG22 H -10.156 -6.397 -0.865 1.00 . A A . 45 ILE HG22 1 1
10 13358 1 1 45 ILE HG23 H -11.065 -5.105 -1.651 1.00 . A A . 45 ILE HG23 1 1
10 13359 1 1 45 ILE N N -7.621 -3.392 -1.834 1.00 . A A . 45 ILE N 1 1
10 13360 1 1 45 ILE O O -8.521 -6.521 -2.987 1.00 . A A . 45 ILE O 1 1
10 13361 1 1 46 ALA C C -8.943 -5.561 -5.732 1.00 . A A . 46 ALA C 1 1
10 13362 1 1 46 ALA CA C -10.093 -5.265 -4.767 1.00 . A A . 46 ALA CA 1 1
10 13363 1 1 46 ALA CB C -11.074 -4.293 -5.424 1.00 . A A . 46 ALA CB 1 1
10 13364 1 1 46 ALA H H -9.752 -3.724 -3.301 1.00 . A A . 46 ALA H 1 1
10 13365 1 1 46 ALA HA H -10.604 -6.184 -4.524 1.00 . A A . 46 ALA HA 1 1
10 13366 1 1 46 ALA HB1 H -12.010 -4.307 -4.885 1.00 . A A . 46 ALA HB1 1 1
10 13367 1 1 46 ALA HB2 H -11.244 -4.589 -6.448 1.00 . A A . 46 ALA HB2 1 1
10 13368 1 1 46 ALA HB3 H -10.661 -3.295 -5.402 1.00 . A A . 46 ALA HB3 1 1
10 13369 1 1 46 ALA N N -9.547 -4.656 -3.522 1.00 . A A . 46 ALA N 1 1
10 13370 1 1 46 ALA O O -8.933 -6.567 -6.412 1.00 . A A . 46 ALA O 1 1
10 13371 1 1 47 TRP C C -5.988 -6.094 -6.202 1.00 . A A . 47 TRP C 1 1
10 13372 1 1 47 TRP CA C -6.820 -4.918 -6.708 1.00 . A A . 47 TRP CA 1 1
10 13373 1 1 47 TRP CB C -5.951 -3.661 -6.750 1.00 . A A . 47 TRP CB 1 1
10 13374 1 1 47 TRP CD1 C -4.473 -4.207 -8.727 1.00 . A A . 47 TRP CD1 1 1
10 13375 1 1 47 TRP CD2 C -3.331 -4.114 -6.789 1.00 . A A . 47 TRP CD2 1 1
10 13376 1 1 47 TRP CE2 C -2.391 -4.425 -7.800 1.00 . A A . 47 TRP CE2 1 1
10 13377 1 1 47 TRP CE3 C -2.869 -3.996 -5.466 1.00 . A A . 47 TRP CE3 1 1
10 13378 1 1 47 TRP CG C -4.646 -3.981 -7.404 1.00 . A A . 47 TRP CG 1 1
10 13379 1 1 47 TRP CH2 C -0.596 -4.491 -6.188 1.00 . A A . 47 TRP CH2 1 1
10 13380 1 1 47 TRP CZ2 C -1.040 -4.612 -7.507 1.00 . A A . 47 TRP CZ2 1 1
10 13381 1 1 47 TRP CZ3 C -1.509 -4.184 -5.168 1.00 . A A . 47 TRP CZ3 1 1
10 13382 1 1 47 TRP H H -7.998 -3.889 -5.230 1.00 . A A . 47 TRP H 1 1
10 13383 1 1 47 TRP HA H -7.186 -5.136 -7.700 1.00 . A A . 47 TRP HA 1 1
10 13384 1 1 47 TRP HB2 H -6.457 -2.891 -7.314 1.00 . A A . 47 TRP HB2 1 1
10 13385 1 1 47 TRP HB3 H -5.773 -3.312 -5.744 1.00 . A A . 47 TRP HB3 1 1
10 13386 1 1 47 TRP HD1 H -5.250 -4.186 -9.475 1.00 . A A . 47 TRP HD1 1 1
10 13387 1 1 47 TRP HE1 H -2.744 -4.670 -9.838 1.00 . A A . 47 TRP HE1 1 1
10 13388 1 1 47 TRP HE3 H -3.563 -3.759 -4.674 1.00 . A A . 47 TRP HE3 1 1
10 13389 1 1 47 TRP HH2 H 0.448 -4.636 -5.953 1.00 . A A . 47 TRP HH2 1 1
10 13390 1 1 47 TRP HZ2 H -0.341 -4.849 -8.295 1.00 . A A . 47 TRP HZ2 1 1
10 13391 1 1 47 TRP HZ3 H -1.165 -4.090 -4.149 1.00 . A A . 47 TRP HZ3 1 1
10 13392 1 1 47 TRP N N -7.972 -4.691 -5.793 1.00 . A A . 47 TRP N 1 1
10 13393 1 1 47 TRP NE1 N -3.135 -4.472 -8.962 1.00 . A A . 47 TRP NE1 1 1
10 13394 1 1 47 TRP O O -5.564 -6.943 -6.960 1.00 . A A . 47 TRP O 1 1
10 13395 1 1 48 LEU C C -5.630 -8.588 -4.650 1.00 . A A . 48 LEU C 1 1
10 13396 1 1 48 LEU CA C -4.939 -7.254 -4.358 1.00 . A A . 48 LEU CA 1 1
10 13397 1 1 48 LEU CB C -4.823 -7.059 -2.846 1.00 . A A . 48 LEU CB 1 1
10 13398 1 1 48 LEU CD1 C -2.422 -7.552 -2.444 1.00 . A A . 48 LEU CD1 1 1
10 13399 1 1 48 LEU CD2 C -4.139 -8.261 -0.777 1.00 . A A . 48 LEU CD2 1 1
10 13400 1 1 48 LEU CG C -3.845 -8.071 -2.266 1.00 . A A . 48 LEU CG 1 1
10 13401 1 1 48 LEU H H -6.095 -5.446 -4.331 1.00 . A A . 48 LEU H 1 1
10 13402 1 1 48 LEU HA H -3.955 -7.248 -4.803 1.00 . A A . 48 LEU HA 1 1
10 13403 1 1 48 LEU HB2 H -4.473 -6.062 -2.637 1.00 . A A . 48 LEU HB2 1 1
10 13404 1 1 48 LEU HB3 H -5.787 -7.200 -2.393 1.00 . A A . 48 LEU HB3 1 1
10 13405 1 1 48 LEU HD11 H -2.412 -6.792 -3.209 1.00 . A A . 48 LEU HD11 1 1
10 13406 1 1 48 LEU HD12 H -1.776 -8.365 -2.735 1.00 . A A . 48 LEU HD12 1 1
10 13407 1 1 48 LEU HD13 H -2.077 -7.130 -1.513 1.00 . A A . 48 LEU HD13 1 1
10 13408 1 1 48 LEU HD21 H -4.744 -9.145 -0.640 1.00 . A A . 48 LEU HD21 1 1
10 13409 1 1 48 LEU HD22 H -4.672 -7.398 -0.405 1.00 . A A . 48 LEU HD22 1 1
10 13410 1 1 48 LEU HD23 H -3.210 -8.370 -0.237 1.00 . A A . 48 LEU HD23 1 1
10 13411 1 1 48 LEU HG H -3.954 -9.012 -2.781 1.00 . A A . 48 LEU HG 1 1
10 13412 1 1 48 LEU N N -5.747 -6.144 -4.922 1.00 . A A . 48 LEU N 1 1
10 13413 1 1 48 LEU O O -5.004 -9.552 -5.041 1.00 . A A . 48 LEU O 1 1
10 13414 1 1 49 GLU C C -7.641 -10.210 -6.241 1.00 . A A . 49 GLU C 1 1
10 13415 1 1 49 GLU CA C -7.658 -9.912 -4.742 1.00 . A A . 49 GLU CA 1 1
10 13416 1 1 49 GLU CB C -9.104 -9.779 -4.246 1.00 . A A . 49 GLU CB 1 1
10 13417 1 1 49 GLU CD C -11.338 -10.889 -4.110 1.00 . A A . 49 GLU CD 1 1
10 13418 1 1 49 GLU CG C -9.898 -11.035 -4.604 1.00 . A A . 49 GLU CG 1 1
10 13419 1 1 49 GLU H H -7.408 -7.854 -4.158 1.00 . A A . 49 GLU H 1 1
10 13420 1 1 49 GLU HA H -7.176 -10.721 -4.214 1.00 . A A . 49 GLU HA 1 1
10 13421 1 1 49 GLU HB2 H -9.105 -9.654 -3.177 1.00 . A A . 49 GLU HB2 1 1
10 13422 1 1 49 GLU HB3 H -9.568 -8.924 -4.703 1.00 . A A . 49 GLU HB3 1 1
10 13423 1 1 49 GLU HG2 H -9.900 -11.163 -5.673 1.00 . A A . 49 GLU HG2 1 1
10 13424 1 1 49 GLU HG3 H -9.444 -11.893 -4.143 1.00 . A A . 49 GLU HG3 1 1
10 13425 1 1 49 GLU N N -6.922 -8.646 -4.469 1.00 . A A . 49 GLU N 1 1
10 13426 1 1 49 GLU O O -7.565 -11.347 -6.655 1.00 . A A . 49 GLU O 1 1
10 13427 1 1 49 GLU OE1 O -11.656 -9.839 -3.577 1.00 . A A . 49 GLU OE1 1 1
10 13428 1 1 49 GLU OE2 O -12.097 -11.830 -4.271 1.00 . A A . 49 GLU OE2 1 1
10 13429 1 1 50 ASP C C -6.433 -10.172 -8.942 1.00 . A A . 50 ASP C 1 1
10 13430 1 1 50 ASP CA C -7.720 -9.452 -8.530 1.00 . A A . 50 ASP CA 1 1
10 13431 1 1 50 ASP CB C -7.815 -8.118 -9.269 1.00 . A A . 50 ASP CB 1 1
10 13432 1 1 50 ASP CG C -8.055 -8.374 -10.758 1.00 . A A . 50 ASP CG 1 1
10 13433 1 1 50 ASP H H -7.789 -8.290 -6.716 1.00 . A A . 50 ASP H 1 1
10 13434 1 1 50 ASP HA H -8.568 -10.061 -8.789 1.00 . A A . 50 ASP HA 1 1
10 13435 1 1 50 ASP HB2 H -8.633 -7.540 -8.865 1.00 . A A . 50 ASP HB2 1 1
10 13436 1 1 50 ASP HB3 H -6.893 -7.576 -9.143 1.00 . A A . 50 ASP HB3 1 1
10 13437 1 1 50 ASP N N -7.721 -9.205 -7.063 1.00 . A A . 50 ASP N 1 1
10 13438 1 1 50 ASP O O -6.444 -11.038 -9.795 1.00 . A A . 50 ASP O 1 1
10 13439 1 1 50 ASP OD1 O -8.069 -7.413 -11.509 1.00 . A A . 50 ASP OD1 1 1
10 13440 1 1 50 ASP OD2 O -8.222 -9.526 -11.121 1.00 . A A . 50 ASP OD2 1 1
10 13441 1 1 51 ARG C C -3.792 -11.737 -7.925 1.00 . A A . 51 ARG C 1 1
10 13442 1 1 51 ARG CA C -4.039 -10.460 -8.742 1.00 . A A . 51 ARG CA 1 1
10 13443 1 1 51 ARG CB C -2.896 -9.475 -8.500 1.00 . A A . 51 ARG CB 1 1
10 13444 1 1 51 ARG CD C -1.819 -7.367 -9.303 1.00 . A A . 51 ARG CD 1 1
10 13445 1 1 51 ARG CG C -3.010 -8.309 -9.485 1.00 . A A . 51 ARG CG 1 1
10 13446 1 1 51 ARG CZ C 0.443 -7.342 -10.175 1.00 . A A . 51 ARG CZ 1 1
10 13447 1 1 51 ARG H H -5.329 -9.099 -7.690 1.00 . A A . 51 ARG H 1 1
10 13448 1 1 51 ARG HA H -4.067 -10.713 -9.792 1.00 . A A . 51 ARG HA 1 1
10 13449 1 1 51 ARG HB2 H -2.953 -9.099 -7.489 1.00 . A A . 51 ARG HB2 1 1
10 13450 1 1 51 ARG HB3 H -1.954 -9.975 -8.645 1.00 . A A . 51 ARG HB3 1 1
10 13451 1 1 51 ARG HD2 H -1.975 -6.473 -9.888 1.00 . A A . 51 ARG HD2 1 1
10 13452 1 1 51 ARG HD3 H -1.725 -7.103 -8.260 1.00 . A A . 51 ARG HD3 1 1
10 13453 1 1 51 ARG HE H -0.517 -9.025 -9.743 1.00 . A A . 51 ARG HE 1 1
10 13454 1 1 51 ARG HG2 H -3.016 -8.692 -10.496 1.00 . A A . 51 ARG HG2 1 1
10 13455 1 1 51 ARG HG3 H -3.926 -7.768 -9.299 1.00 . A A . 51 ARG HG3 1 1
10 13456 1 1 51 ARG HH11 H 1.589 -8.939 -10.555 1.00 . A A . 51 ARG HH11 1 1
10 13457 1 1 51 ARG HH12 H 2.312 -7.402 -10.891 1.00 . A A . 51 ARG HH12 1 1
10 13458 1 1 51 ARG HH21 H -0.464 -5.579 -9.895 1.00 . A A . 51 ARG HH21 1 1
10 13459 1 1 51 ARG HH22 H 1.151 -5.501 -10.518 1.00 . A A . 51 ARG HH22 1 1
10 13460 1 1 51 ARG N N -5.323 -9.809 -8.363 1.00 . A A . 51 ARG N 1 1
10 13461 1 1 51 ARG NE N -0.573 -8.048 -9.758 1.00 . A A . 51 ARG NE 1 1
10 13462 1 1 51 ARG NH1 N 1.533 -7.941 -10.572 1.00 . A A . 51 ARG NH1 1 1
10 13463 1 1 51 ARG NH2 N 0.371 -6.039 -10.198 1.00 . A A . 51 ARG NH2 1 1
10 13464 1 1 51 ARG O O -3.607 -12.806 -8.473 1.00 . A A . 51 ARG O 1 1
10 13465 1 1 52 PHE C C -4.728 -13.694 -5.591 1.00 . A A . 52 PHE C 1 1
10 13466 1 1 52 PHE CA C -3.473 -12.835 -5.784 1.00 . A A . 52 PHE CA 1 1
10 13467 1 1 52 PHE CB C -2.946 -12.383 -4.424 1.00 . A A . 52 PHE CB 1 1
10 13468 1 1 52 PHE CD1 C -0.455 -12.691 -4.608 1.00 . A A . 52 PHE CD1 1 1
10 13469 1 1 52 PHE CD2 C -1.363 -10.446 -4.743 1.00 . A A . 52 PHE CD2 1 1
10 13470 1 1 52 PHE CE1 C 0.837 -12.179 -4.771 1.00 . A A . 52 PHE CE1 1 1
10 13471 1 1 52 PHE CE2 C -0.070 -9.934 -4.905 1.00 . A A . 52 PHE CE2 1 1
10 13472 1 1 52 PHE CG C -1.554 -11.825 -4.594 1.00 . A A . 52 PHE CG 1 1
10 13473 1 1 52 PHE CZ C 1.030 -10.801 -4.919 1.00 . A A . 52 PHE CZ 1 1
10 13474 1 1 52 PHE H H -3.874 -10.760 -6.196 1.00 . A A . 52 PHE H 1 1
10 13475 1 1 52 PHE HA H -2.714 -13.430 -6.268 1.00 . A A . 52 PHE HA 1 1
10 13476 1 1 52 PHE HB2 H -3.595 -11.619 -4.019 1.00 . A A . 52 PHE HB2 1 1
10 13477 1 1 52 PHE HB3 H -2.915 -13.223 -3.753 1.00 . A A . 52 PHE HB3 1 1
10 13478 1 1 52 PHE HD1 H -0.603 -13.754 -4.493 1.00 . A A . 52 PHE HD1 1 1
10 13479 1 1 52 PHE HD2 H -2.212 -9.778 -4.732 1.00 . A A . 52 PHE HD2 1 1
10 13480 1 1 52 PHE HE1 H 1.685 -12.846 -4.782 1.00 . A A . 52 PHE HE1 1 1
10 13481 1 1 52 PHE HE2 H 0.078 -8.871 -5.020 1.00 . A A . 52 PHE HE2 1 1
10 13482 1 1 52 PHE HZ H 2.026 -10.407 -5.046 1.00 . A A . 52 PHE HZ 1 1
10 13483 1 1 52 PHE N N -3.750 -11.633 -6.623 1.00 . A A . 52 PHE N 1 1
10 13484 1 1 52 PHE O O -4.634 -14.873 -5.313 1.00 . A A . 52 PHE O 1 1
10 13485 1 1 53 GLY C C -7.397 -14.142 -4.039 1.00 . A A . 53 GLY C 1 1
10 13486 1 1 53 GLY CA C -7.127 -13.956 -5.535 1.00 . A A . 53 GLY CA 1 1
10 13487 1 1 53 GLY H H -5.965 -12.181 -5.947 1.00 . A A . 53 GLY H 1 1
10 13488 1 1 53 GLY HA2 H -7.970 -13.463 -5.995 1.00 . A A . 53 GLY HA2 1 1
10 13489 1 1 53 GLY HA3 H -6.985 -14.923 -5.991 1.00 . A A . 53 GLY HA3 1 1
10 13490 1 1 53 GLY N N -5.895 -13.134 -5.726 1.00 . A A . 53 GLY N 1 1
10 13491 1 1 53 GLY O O -7.877 -15.173 -3.610 1.00 . A A . 53 GLY O 1 1
10 13492 1 1 54 ILE C C -8.680 -12.594 -1.444 1.00 . A A . 54 ILE C 1 1
10 13493 1 1 54 ILE CA C -7.349 -13.269 -1.777 1.00 . A A . 54 ILE CA 1 1
10 13494 1 1 54 ILE CB C -6.222 -12.573 -1.012 1.00 . A A . 54 ILE CB 1 1
10 13495 1 1 54 ILE CD1 C -3.742 -12.317 -0.870 1.00 . A A . 54 ILE CD1 1 1
10 13496 1 1 54 ILE CG1 C -4.879 -13.177 -1.424 1.00 . A A . 54 ILE CG1 1 1
10 13497 1 1 54 ILE CG2 C -6.429 -12.770 0.490 1.00 . A A . 54 ILE CG2 1 1
10 13498 1 1 54 ILE H H -6.718 -12.326 -3.607 1.00 . A A . 54 ILE H 1 1
10 13499 1 1 54 ILE HA H -7.389 -14.311 -1.498 1.00 . A A . 54 ILE HA 1 1
10 13500 1 1 54 ILE HB H -6.231 -11.518 -1.241 1.00 . A A . 54 ILE HB 1 1
10 13501 1 1 54 ILE HD11 H -3.812 -11.321 -1.283 1.00 . A A . 54 ILE HD11 1 1
10 13502 1 1 54 ILE HD12 H -2.793 -12.755 -1.143 1.00 . A A . 54 ILE HD12 1 1
10 13503 1 1 54 ILE HD13 H -3.819 -12.266 0.206 1.00 . A A . 54 ILE HD13 1 1
10 13504 1 1 54 ILE HG12 H -4.800 -14.180 -1.029 1.00 . A A . 54 ILE HG12 1 1
10 13505 1 1 54 ILE HG13 H -4.815 -13.207 -2.500 1.00 . A A . 54 ILE HG13 1 1
10 13506 1 1 54 ILE HG21 H -7.262 -13.436 0.654 1.00 . A A . 54 ILE HG21 1 1
10 13507 1 1 54 ILE HG22 H -6.634 -11.816 0.953 1.00 . A A . 54 ILE HG22 1 1
10 13508 1 1 54 ILE HG23 H -5.536 -13.197 0.923 1.00 . A A . 54 ILE HG23 1 1
10 13509 1 1 54 ILE N N -7.101 -13.150 -3.243 1.00 . A A . 54 ILE N 1 1
10 13510 1 1 54 ILE O O -8.995 -11.543 -1.956 1.00 . A A . 54 ILE O 1 1
10 13511 1 1 55 ALA C C -10.550 -11.197 0.375 1.00 . A A . 55 ALA C 1 1
10 13512 1 1 55 ALA CA C -10.781 -12.570 -0.254 1.00 . A A . 55 ALA CA 1 1
10 13513 1 1 55 ALA CB C -11.524 -13.468 0.736 1.00 . A A . 55 ALA CB 1 1
10 13514 1 1 55 ALA H H -9.205 -14.036 -0.194 1.00 . A A . 55 ALA H 1 1
10 13515 1 1 55 ALA HA H -11.371 -12.459 -1.152 1.00 . A A . 55 ALA HA 1 1
10 13516 1 1 55 ALA HB1 H -11.430 -13.060 1.732 1.00 . A A . 55 ALA HB1 1 1
10 13517 1 1 55 ALA HB2 H -11.098 -14.460 0.713 1.00 . A A . 55 ALA HB2 1 1
10 13518 1 1 55 ALA HB3 H -12.568 -13.517 0.464 1.00 . A A . 55 ALA HB3 1 1
10 13519 1 1 55 ALA N N -9.469 -13.187 -0.596 1.00 . A A . 55 ALA N 1 1
10 13520 1 1 55 ALA O O -9.613 -10.993 1.122 1.00 . A A . 55 ALA O 1 1
10 13521 1 1 56 ALA C C -11.289 -8.969 2.174 1.00 . A A . 56 ALA C 1 1
10 13522 1 1 56 ALA CA C -11.228 -8.888 0.648 1.00 . A A . 56 ALA CA 1 1
10 13523 1 1 56 ALA CB C -12.350 -7.979 0.141 1.00 . A A . 56 ALA CB 1 1
10 13524 1 1 56 ALA H H -12.143 -10.437 -0.532 1.00 . A A . 56 ALA H 1 1
10 13525 1 1 56 ALA HA H -10.272 -8.486 0.341 1.00 . A A . 56 ALA HA 1 1
10 13526 1 1 56 ALA HB1 H -13.270 -8.542 0.086 1.00 . A A . 56 ALA HB1 1 1
10 13527 1 1 56 ALA HB2 H -12.096 -7.608 -0.841 1.00 . A A . 56 ALA HB2 1 1
10 13528 1 1 56 ALA HB3 H -12.475 -7.149 0.819 1.00 . A A . 56 ALA HB3 1 1
10 13529 1 1 56 ALA N N -11.398 -10.251 0.075 1.00 . A A . 56 ALA N 1 1
10 13530 1 1 56 ALA O O -10.618 -8.236 2.874 1.00 . A A . 56 ALA O 1 1
10 13531 1 1 57 ASP C C -11.252 -11.093 4.657 1.00 . A A . 57 ASP C 1 1
10 13532 1 1 57 ASP CA C -12.202 -9.994 4.175 1.00 . A A . 57 ASP CA 1 1
10 13533 1 1 57 ASP CB C -13.637 -10.361 4.546 1.00 . A A . 57 ASP CB 1 1
10 13534 1 1 57 ASP CG C -14.569 -9.197 4.207 1.00 . A A . 57 ASP CG 1 1
10 13535 1 1 57 ASP H H -12.621 -10.437 2.109 1.00 . A A . 57 ASP H 1 1
10 13536 1 1 57 ASP HA H -11.940 -9.060 4.643 1.00 . A A . 57 ASP HA 1 1
10 13537 1 1 57 ASP HB2 H -13.936 -11.235 3.991 1.00 . A A . 57 ASP HB2 1 1
10 13538 1 1 57 ASP HB3 H -13.694 -10.571 5.604 1.00 . A A . 57 ASP HB3 1 1
10 13539 1 1 57 ASP N N -12.091 -9.857 2.695 1.00 . A A . 57 ASP N 1 1
10 13540 1 1 57 ASP O O -11.310 -11.524 5.791 1.00 . A A . 57 ASP O 1 1
10 13541 1 1 57 ASP OD1 O -15.770 -9.403 4.213 1.00 . A A . 57 ASP OD1 1 1
10 13542 1 1 57 ASP OD2 O -14.063 -8.116 3.949 1.00 . A A . 57 ASP OD2 1 1
10 13543 1 1 58 ASP C C -8.692 -12.212 5.479 1.00 . A A . 58 ASP C 1 1
10 13544 1 1 58 ASP CA C -9.428 -12.622 4.203 1.00 . A A . 58 ASP CA 1 1
10 13545 1 1 58 ASP CB C -8.414 -12.850 3.083 1.00 . A A . 58 ASP CB 1 1
10 13546 1 1 58 ASP CG C -7.584 -14.097 3.392 1.00 . A A . 58 ASP CG 1 1
10 13547 1 1 58 ASP H H -10.354 -11.188 2.891 1.00 . A A . 58 ASP H 1 1
10 13548 1 1 58 ASP HA H -9.971 -13.534 4.381 1.00 . A A . 58 ASP HA 1 1
10 13549 1 1 58 ASP HB2 H -8.936 -12.986 2.146 1.00 . A A . 58 ASP HB2 1 1
10 13550 1 1 58 ASP HB3 H -7.763 -11.995 3.013 1.00 . A A . 58 ASP HB3 1 1
10 13551 1 1 58 ASP N N -10.380 -11.550 3.802 1.00 . A A . 58 ASP N 1 1
10 13552 1 1 58 ASP O O -8.354 -13.039 6.302 1.00 . A A . 58 ASP O 1 1
10 13553 1 1 58 ASP OD1 O -7.910 -14.779 4.349 1.00 . A A . 58 ASP OD1 1 1
10 13554 1 1 58 ASP OD2 O -6.634 -14.347 2.668 1.00 . A A . 58 ASP OD2 1 1
10 13555 1 1 59 VAL C C -8.544 -9.408 7.581 1.00 . A A . 59 VAL C 1 1
10 13556 1 1 59 VAL CA C -7.714 -10.475 6.865 1.00 . A A . 59 VAL CA 1 1
10 13557 1 1 59 VAL CB C -6.363 -9.880 6.461 1.00 . A A . 59 VAL CB 1 1
10 13558 1 1 59 VAL CG1 C -5.559 -10.920 5.679 1.00 . A A . 59 VAL CG1 1 1
10 13559 1 1 59 VAL CG2 C -6.593 -8.648 5.581 1.00 . A A . 59 VAL CG2 1 1
10 13560 1 1 59 VAL H H -8.714 -10.293 4.965 1.00 . A A . 59 VAL H 1 1
10 13561 1 1 59 VAL HA H -7.552 -11.309 7.532 1.00 . A A . 59 VAL HA 1 1
10 13562 1 1 59 VAL HB H -5.816 -9.594 7.348 1.00 . A A . 59 VAL HB 1 1
10 13563 1 1 59 VAL HG11 H -6.177 -11.341 4.899 1.00 . A A . 59 VAL HG11 1 1
10 13564 1 1 59 VAL HG12 H -5.240 -11.705 6.349 1.00 . A A . 59 VAL HG12 1 1
10 13565 1 1 59 VAL HG13 H -4.693 -10.448 5.238 1.00 . A A . 59 VAL HG13 1 1
10 13566 1 1 59 VAL HG21 H -5.645 -8.290 5.209 1.00 . A A . 59 VAL HG21 1 1
10 13567 1 1 59 VAL HG22 H -7.068 -7.873 6.164 1.00 . A A . 59 VAL HG22 1 1
10 13568 1 1 59 VAL HG23 H -7.230 -8.914 4.750 1.00 . A A . 59 VAL HG23 1 1
10 13569 1 1 59 VAL N N -8.436 -10.941 5.646 1.00 . A A . 59 VAL N 1 1
10 13570 1 1 59 VAL O O -9.417 -8.792 7.002 1.00 . A A . 59 VAL O 1 1
10 13571 1 1 60 GLU C C -8.443 -6.785 9.358 1.00 . A A . 60 GLU C 1 1
10 13572 1 1 60 GLU CA C -9.048 -8.168 9.604 1.00 . A A . 60 GLU CA 1 1
10 13573 1 1 60 GLU CB C -8.985 -8.494 11.098 1.00 . A A . 60 GLU CB 1 1
10 13574 1 1 60 GLU CD C -9.755 -7.805 13.369 1.00 . A A . 60 GLU CD 1 1
10 13575 1 1 60 GLU CG C -9.894 -7.543 11.869 1.00 . A A . 60 GLU CG 1 1
10 13576 1 1 60 GLU H H -7.571 -9.700 9.286 1.00 . A A . 60 GLU H 1 1
10 13577 1 1 60 GLU HA H -10.078 -8.173 9.277 1.00 . A A . 60 GLU HA 1 1
10 13578 1 1 60 GLU HB2 H -9.311 -9.508 11.258 1.00 . A A . 60 GLU HB2 1 1
10 13579 1 1 60 GLU HB3 H -7.974 -8.381 11.449 1.00 . A A . 60 GLU HB3 1 1
10 13580 1 1 60 GLU HG2 H -9.613 -6.527 11.651 1.00 . A A . 60 GLU HG2 1 1
10 13581 1 1 60 GLU HG3 H -10.916 -7.706 11.570 1.00 . A A . 60 GLU HG3 1 1
10 13582 1 1 60 GLU N N -8.279 -9.189 8.839 1.00 . A A . 60 GLU N 1 1
10 13583 1 1 60 GLU O O -7.270 -6.654 9.066 1.00 . A A . 60 GLU O 1 1
10 13584 1 1 60 GLU OE1 O -8.968 -8.664 13.730 1.00 . A A . 60 GLU OE1 1 1
10 13585 1 1 60 GLU OE2 O -10.438 -7.141 14.132 1.00 . A A . 60 GLU OE2 1 1
10 13586 1 1 61 LEU C C -7.805 -3.974 10.401 1.00 . A A . 61 LEU C 1 1
10 13587 1 1 61 LEU CA C -8.698 -4.381 9.227 1.00 . A A . 61 LEU CA 1 1
10 13588 1 1 61 LEU CB C -9.865 -3.397 9.110 1.00 . A A . 61 LEU CB 1 1
10 13589 1 1 61 LEU CD1 C -11.938 -2.842 7.833 1.00 . A A . 61 LEU CD1 1 1
10 13590 1 1 61 LEU CD2 C -10.120 -4.167 6.746 1.00 . A A . 61 LEU CD2 1 1
10 13591 1 1 61 LEU CG C -10.855 -3.898 8.061 1.00 . A A . 61 LEU CG 1 1
10 13592 1 1 61 LEU H H -10.177 -5.877 9.695 1.00 . A A . 61 LEU H 1 1
10 13593 1 1 61 LEU HA H -8.122 -4.370 8.314 1.00 . A A . 61 LEU HA 1 1
10 13594 1 1 61 LEU HB2 H -10.362 -3.314 10.065 1.00 . A A . 61 LEU HB2 1 1
10 13595 1 1 61 LEU HB3 H -9.493 -2.432 8.814 1.00 . A A . 61 LEU HB3 1 1
10 13596 1 1 61 LEU HD11 H -11.829 -2.422 6.844 1.00 . A A . 61 LEU HD11 1 1
10 13597 1 1 61 LEU HD12 H -11.837 -2.058 8.570 1.00 . A A . 61 LEU HD12 1 1
10 13598 1 1 61 LEU HD13 H -12.911 -3.299 7.925 1.00 . A A . 61 LEU HD13 1 1
10 13599 1 1 61 LEU HD21 H -9.647 -5.137 6.789 1.00 . A A . 61 LEU HD21 1 1
10 13600 1 1 61 LEU HD22 H -9.368 -3.406 6.592 1.00 . A A . 61 LEU HD22 1 1
10 13601 1 1 61 LEU HD23 H -10.825 -4.146 5.928 1.00 . A A . 61 LEU HD23 1 1
10 13602 1 1 61 LEU HG H -11.313 -4.809 8.412 1.00 . A A . 61 LEU HG 1 1
10 13603 1 1 61 LEU N N -9.233 -5.751 9.464 1.00 . A A . 61 LEU N 1 1
10 13604 1 1 61 LEU O O -8.134 -4.192 11.550 1.00 . A A . 61 LEU O 1 1
10 13605 1 1 62 SER C C -5.201 -1.571 10.913 1.00 . A A . 62 SER C 1 1
10 13606 1 1 62 SER CA C -5.752 -2.971 11.211 1.00 . A A . 62 SER CA 1 1
10 13607 1 1 62 SER CB C -4.592 -3.965 11.301 1.00 . A A . 62 SER CB 1 1
10 13608 1 1 62 SER H H -6.427 -3.227 9.186 1.00 . A A . 62 SER H 1 1
10 13609 1 1 62 SER HA H -6.287 -2.961 12.146 1.00 . A A . 62 SER HA 1 1
10 13610 1 1 62 SER HB2 H -4.600 -4.608 10.438 1.00 . A A . 62 SER HB2 1 1
10 13611 1 1 62 SER HB3 H -3.656 -3.422 11.335 1.00 . A A . 62 SER HB3 1 1
10 13612 1 1 62 SER HG H -5.640 -5.090 12.493 1.00 . A A . 62 SER HG 1 1
10 13613 1 1 62 SER N N -6.673 -3.389 10.118 1.00 . A A . 62 SER N 1 1
10 13614 1 1 62 SER O O -4.153 -1.428 10.316 1.00 . A A . 62 SER O 1 1
10 13615 1 1 62 SER OG O -4.741 -4.754 12.473 1.00 . A A . 62 SER OG 1 1
10 13616 1 1 63 PRO C C -4.025 1.101 11.554 1.00 . A A . 63 PRO C 1 1
10 13617 1 1 63 PRO CA C -5.465 0.863 11.088 1.00 . A A . 63 PRO CA 1 1
10 13618 1 1 63 PRO CB C -6.440 1.697 11.919 1.00 . A A . 63 PRO CB 1 1
10 13619 1 1 63 PRO CD C -7.178 -0.610 12.049 1.00 . A A . 63 PRO CD 1 1
10 13620 1 1 63 PRO CG C -7.650 0.842 12.105 1.00 . A A . 63 PRO CG 1 1
10 13621 1 1 63 PRO HA H -5.570 1.117 10.049 1.00 . A A . 63 PRO HA 1 1
10 13622 1 1 63 PRO HB2 H -5.999 1.939 12.874 1.00 . A A . 63 PRO HB2 1 1
10 13623 1 1 63 PRO HB3 H -6.705 2.598 11.391 1.00 . A A . 63 PRO HB3 1 1
10 13624 1 1 63 PRO HD2 H -7.030 -0.997 13.047 1.00 . A A . 63 PRO HD2 1 1
10 13625 1 1 63 PRO HD3 H -7.885 -1.217 11.505 1.00 . A A . 63 PRO HD3 1 1
10 13626 1 1 63 PRO HG2 H -8.103 1.050 13.065 1.00 . A A . 63 PRO HG2 1 1
10 13627 1 1 63 PRO HG3 H -8.358 1.025 11.313 1.00 . A A . 63 PRO HG3 1 1
10 13628 1 1 63 PRO N N -5.902 -0.544 11.322 1.00 . A A . 63 PRO N 1 1
10 13629 1 1 63 PRO O O -3.350 1.998 11.090 1.00 . A A . 63 PRO O 1 1
10 13630 1 1 64 GLU C C -1.175 0.293 11.803 1.00 . A A . 64 GLU C 1 1
10 13631 1 1 64 GLU CA C -2.158 0.460 12.965 1.00 . A A . 64 GLU CA 1 1
10 13632 1 1 64 GLU CB C -1.874 -0.598 14.031 1.00 . A A . 64 GLU CB 1 1
10 13633 1 1 64 GLU CD C -0.186 -1.460 15.654 1.00 . A A . 64 GLU CD 1 1
10 13634 1 1 64 GLU CG C -0.507 -0.344 14.657 1.00 . A A . 64 GLU CG 1 1
10 13635 1 1 64 GLU H H -4.116 -0.421 12.821 1.00 . A A . 64 GLU H 1 1
10 13636 1 1 64 GLU HA H -2.043 1.441 13.396 1.00 . A A . 64 GLU HA 1 1
10 13637 1 1 64 GLU HB2 H -2.631 -0.551 14.795 1.00 . A A . 64 GLU HB2 1 1
10 13638 1 1 64 GLU HB3 H -1.881 -1.570 13.576 1.00 . A A . 64 GLU HB3 1 1
10 13639 1 1 64 GLU HG2 H 0.241 -0.324 13.883 1.00 . A A . 64 GLU HG2 1 1
10 13640 1 1 64 GLU HG3 H -0.520 0.601 15.171 1.00 . A A . 64 GLU HG3 1 1
10 13641 1 1 64 GLU N N -3.553 0.297 12.466 1.00 . A A . 64 GLU N 1 1
10 13642 1 1 64 GLU O O -0.042 0.728 11.865 1.00 . A A . 64 GLU O 1 1
10 13643 1 1 64 GLU OE1 O 0.869 -1.395 16.265 1.00 . A A . 64 GLU OE1 1 1
10 13644 1 1 64 GLU OE2 O -0.998 -2.360 15.788 1.00 . A A . 64 GLU OE2 1 1
10 13645 1 1 65 HIS C C -0.370 0.778 8.906 1.00 . A A . 65 HIS C 1 1
10 13646 1 1 65 HIS CA C -0.690 -0.558 9.585 1.00 . A A . 65 HIS CA 1 1
10 13647 1 1 65 HIS CB C -1.379 -1.481 8.577 1.00 . A A . 65 HIS CB 1 1
10 13648 1 1 65 HIS CD2 C -0.199 -3.538 9.714 1.00 . A A . 65 HIS CD2 1 1
10 13649 1 1 65 HIS CE1 C -0.200 -4.879 8.009 1.00 . A A . 65 HIS CE1 1 1
10 13650 1 1 65 HIS CG C -0.796 -2.863 8.676 1.00 . A A . 65 HIS CG 1 1
10 13651 1 1 65 HIS H H -2.513 -0.696 10.723 1.00 . A A . 65 HIS H 1 1
10 13652 1 1 65 HIS HA H 0.226 -1.017 9.923 1.00 . A A . 65 HIS HA 1 1
10 13653 1 1 65 HIS HB2 H -2.436 -1.521 8.794 1.00 . A A . 65 HIS HB2 1 1
10 13654 1 1 65 HIS HB3 H -1.232 -1.097 7.579 1.00 . A A . 65 HIS HB3 1 1
10 13655 1 1 65 HIS HD1 H -1.139 -3.558 6.702 1.00 . A A . 65 HIS HD1 1 1
10 13656 1 1 65 HIS HD2 H -0.046 -3.145 10.708 1.00 . A A . 65 HIS HD2 1 1
10 13657 1 1 65 HIS HE1 H -0.053 -5.746 7.381 1.00 . A A . 65 HIS HE1 1 1
10 13658 1 1 65 HIS HE2 H 0.618 -5.503 9.815 1.00 . A A . 65 HIS HE2 1 1
10 13659 1 1 65 HIS N N -1.599 -0.345 10.748 1.00 . A A . 65 HIS N 1 1
10 13660 1 1 65 HIS ND1 N -0.785 -3.739 7.599 1.00 . A A . 65 HIS ND1 1 1
10 13661 1 1 65 HIS NE2 N 0.173 -4.808 9.287 1.00 . A A . 65 HIS NE2 1 1
10 13662 1 1 65 HIS O O 0.665 0.936 8.292 1.00 . A A . 65 HIS O 1 1
10 13663 1 1 66 PHE C C 0.108 3.801 9.147 1.00 . A A . 66 PHE C 1 1
10 13664 1 1 66 PHE CA C -0.974 3.056 8.361 1.00 . A A . 66 PHE CA 1 1
10 13665 1 1 66 PHE CB C -2.252 3.896 8.345 1.00 . A A . 66 PHE CB 1 1
10 13666 1 1 66 PHE CD1 C -3.154 2.834 6.244 1.00 . A A . 66 PHE CD1 1 1
10 13667 1 1 66 PHE CD2 C -4.517 2.807 8.250 1.00 . A A . 66 PHE CD2 1 1
10 13668 1 1 66 PHE CE1 C -4.160 2.155 5.551 1.00 . A A . 66 PHE CE1 1 1
10 13669 1 1 66 PHE CE2 C -5.523 2.127 7.556 1.00 . A A . 66 PHE CE2 1 1
10 13670 1 1 66 PHE CG C -3.332 3.160 7.594 1.00 . A A . 66 PHE CG 1 1
10 13671 1 1 66 PHE CZ C -5.345 1.801 6.208 1.00 . A A . 66 PHE CZ 1 1
10 13672 1 1 66 PHE H H -2.076 1.598 9.506 1.00 . A A . 66 PHE H 1 1
10 13673 1 1 66 PHE HA H -0.635 2.896 7.348 1.00 . A A . 66 PHE HA 1 1
10 13674 1 1 66 PHE HB2 H -2.577 4.075 9.359 1.00 . A A . 66 PHE HB2 1 1
10 13675 1 1 66 PHE HB3 H -2.056 4.839 7.858 1.00 . A A . 66 PHE HB3 1 1
10 13676 1 1 66 PHE HD1 H -2.239 3.107 5.738 1.00 . A A . 66 PHE HD1 1 1
10 13677 1 1 66 PHE HD2 H -4.653 3.061 9.290 1.00 . A A . 66 PHE HD2 1 1
10 13678 1 1 66 PHE HE1 H -4.025 1.903 4.509 1.00 . A A . 66 PHE HE1 1 1
10 13679 1 1 66 PHE HE2 H -6.438 1.854 8.062 1.00 . A A . 66 PHE HE2 1 1
10 13680 1 1 66 PHE HZ H -6.123 1.279 5.673 1.00 . A A . 66 PHE HZ 1 1
10 13681 1 1 66 PHE N N -1.244 1.740 9.008 1.00 . A A . 66 PHE N 1 1
10 13682 1 1 66 PHE O O 0.664 4.776 8.685 1.00 . A A . 66 PHE O 1 1
10 13683 1 1 67 ARG C C 2.760 4.103 10.403 1.00 . A A . 67 ARG C 1 1
10 13684 1 1 67 ARG CA C 1.432 4.045 11.161 1.00 . A A . 67 ARG CA 1 1
10 13685 1 1 67 ARG CB C 1.629 3.282 12.473 1.00 . A A . 67 ARG CB 1 1
10 13686 1 1 67 ARG CD C -0.065 4.564 13.811 1.00 . A A . 67 ARG CD 1 1
10 13687 1 1 67 ARG CG C 0.304 3.195 13.233 1.00 . A A . 67 ARG CG 1 1
10 13688 1 1 67 ARG CZ C -1.297 5.271 15.774 1.00 . A A . 67 ARG CZ 1 1
10 13689 1 1 67 ARG H H -0.069 2.573 10.695 1.00 . A A . 67 ARG H 1 1
10 13690 1 1 67 ARG HA H 1.107 5.049 11.376 1.00 . A A . 67 ARG HA 1 1
10 13691 1 1 67 ARG HB2 H 1.987 2.285 12.258 1.00 . A A . 67 ARG HB2 1 1
10 13692 1 1 67 ARG HB3 H 2.353 3.798 13.081 1.00 . A A . 67 ARG HB3 1 1
10 13693 1 1 67 ARG HD2 H 0.800 5.004 14.282 1.00 . A A . 67 ARG HD2 1 1
10 13694 1 1 67 ARG HD3 H -0.413 5.209 13.019 1.00 . A A . 67 ARG HD3 1 1
10 13695 1 1 67 ARG HE H -1.753 3.623 14.765 1.00 . A A . 67 ARG HE 1 1
10 13696 1 1 67 ARG HG2 H -0.470 2.874 12.556 1.00 . A A . 67 ARG HG2 1 1
10 13697 1 1 67 ARG HG3 H 0.397 2.480 14.037 1.00 . A A . 67 ARG HG3 1 1
10 13698 1 1 67 ARG HH11 H -2.857 4.330 16.605 1.00 . A A . 67 ARG HH11 1 1
10 13699 1 1 67 ARG HH12 H -2.358 5.789 17.392 1.00 . A A . 67 ARG HH12 1 1
10 13700 1 1 67 ARG HH21 H 0.225 6.418 15.166 1.00 . A A . 67 ARG HH21 1 1
10 13701 1 1 67 ARG HH22 H -0.612 6.971 16.578 1.00 . A A . 67 ARG HH22 1 1
10 13702 1 1 67 ARG N N 0.399 3.356 10.337 1.00 . A A . 67 ARG N 1 1
10 13703 1 1 67 ARG NE N -1.151 4.395 14.819 1.00 . A A . 67 ARG NE 1 1
10 13704 1 1 67 ARG NH1 N -2.245 5.118 16.659 1.00 . A A . 67 ARG NH1 1 1
10 13705 1 1 67 ARG NH2 N -0.499 6.301 15.845 1.00 . A A . 67 ARG NH2 1 1
10 13706 1 1 67 ARG O O 3.494 5.067 10.502 1.00 . A A . 67 ARG O 1 1
10 13707 1 1 68 SER C C 4.321 2.168 7.699 1.00 . A A . 68 SER C 1 1
10 13708 1 1 68 SER CA C 4.376 3.119 8.900 1.00 . A A . 68 SER CA 1 1
10 13709 1 1 68 SER CB C 5.511 2.690 9.831 1.00 . A A . 68 SER CB 1 1
10 13710 1 1 68 SER H H 2.486 2.318 9.575 1.00 . A A . 68 SER H 1 1
10 13711 1 1 68 SER HA H 4.564 4.123 8.552 1.00 . A A . 68 SER HA 1 1
10 13712 1 1 68 SER HB2 H 6.459 2.892 9.363 1.00 . A A . 68 SER HB2 1 1
10 13713 1 1 68 SER HB3 H 5.443 3.245 10.758 1.00 . A A . 68 SER HB3 1 1
10 13714 1 1 68 SER HG H 5.100 1.184 10.993 1.00 . A A . 68 SER HG 1 1
10 13715 1 1 68 SER N N 3.085 3.089 9.649 1.00 . A A . 68 SER N 1 1
10 13716 1 1 68 SER O O 3.736 1.105 7.758 1.00 . A A . 68 SER O 1 1
10 13717 1 1 68 SER OG O 5.404 1.296 10.089 1.00 . A A . 68 SER OG 1 1
10 13718 1 1 69 ILE C C 5.754 0.411 5.668 1.00 . A A . 69 ILE C 1 1
10 13719 1 1 69 ILE CA C 4.949 1.688 5.402 1.00 . A A . 69 ILE CA 1 1
10 13720 1 1 69 ILE CB C 5.597 2.464 4.258 1.00 . A A . 69 ILE CB 1 1
10 13721 1 1 69 ILE CD1 C 5.578 4.625 3.012 1.00 . A A . 69 ILE CD1 1 1
10 13722 1 1 69 ILE CG1 C 4.804 3.736 3.987 1.00 . A A . 69 ILE CG1 1 1
10 13723 1 1 69 ILE CG2 C 5.598 1.608 3.005 1.00 . A A . 69 ILE CG2 1 1
10 13724 1 1 69 ILE H H 5.409 3.407 6.594 1.00 . A A . 69 ILE H 1 1
10 13725 1 1 69 ILE HA H 3.936 1.429 5.133 1.00 . A A . 69 ILE HA 1 1
10 13726 1 1 69 ILE HB H 6.611 2.719 4.522 1.00 . A A . 69 ILE HB 1 1
10 13727 1 1 69 ILE HD11 H 6.617 4.662 3.305 1.00 . A A . 69 ILE HD11 1 1
10 13728 1 1 69 ILE HD12 H 5.164 5.623 3.029 1.00 . A A . 69 ILE HD12 1 1
10 13729 1 1 69 ILE HD13 H 5.499 4.219 2.014 1.00 . A A . 69 ILE HD13 1 1
10 13730 1 1 69 ILE HG12 H 3.853 3.475 3.558 1.00 . A A . 69 ILE HG12 1 1
10 13731 1 1 69 ILE HG13 H 4.651 4.263 4.909 1.00 . A A . 69 ILE HG13 1 1
10 13732 1 1 69 ILE HG21 H 6.551 1.115 2.907 1.00 . A A . 69 ILE HG21 1 1
10 13733 1 1 69 ILE HG22 H 5.425 2.238 2.148 1.00 . A A . 69 ILE HG22 1 1
10 13734 1 1 69 ILE HG23 H 4.814 0.872 3.078 1.00 . A A . 69 ILE HG23 1 1
10 13735 1 1 69 ILE N N 4.939 2.549 6.613 1.00 . A A . 69 ILE N 1 1
10 13736 1 1 69 ILE O O 5.432 -0.652 5.178 1.00 . A A . 69 ILE O 1 1
10 13737 1 1 70 ARG C C 6.860 -1.760 7.410 1.00 . A A . 70 ARG C 1 1
10 13738 1 1 70 ARG CA C 7.669 -0.674 6.700 1.00 . A A . 70 ARG CA 1 1
10 13739 1 1 70 ARG CB C 8.828 -0.255 7.601 1.00 . A A . 70 ARG CB 1 1
10 13740 1 1 70 ARG CD C 10.830 -1.073 8.839 1.00 . A A . 70 ARG CD 1 1
10 13741 1 1 70 ARG CG C 9.805 -1.421 7.761 1.00 . A A . 70 ARG CG 1 1
10 13742 1 1 70 ARG CZ C 12.602 0.579 8.952 1.00 . A A . 70 ARG CZ 1 1
10 13743 1 1 70 ARG H H 7.066 1.392 6.787 1.00 . A A . 70 ARG H 1 1
10 13744 1 1 70 ARG HA H 8.060 -1.064 5.772 1.00 . A A . 70 ARG HA 1 1
10 13745 1 1 70 ARG HB2 H 9.341 0.586 7.157 1.00 . A A . 70 ARG HB2 1 1
10 13746 1 1 70 ARG HB3 H 8.446 0.026 8.571 1.00 . A A . 70 ARG HB3 1 1
10 13747 1 1 70 ARG HD2 H 10.352 -1.073 9.807 1.00 . A A . 70 ARG HD2 1 1
10 13748 1 1 70 ARG HD3 H 11.625 -1.803 8.828 1.00 . A A . 70 ARG HD3 1 1
10 13749 1 1 70 ARG HE H 10.851 0.938 8.083 1.00 . A A . 70 ARG HE 1 1
10 13750 1 1 70 ARG HG2 H 9.263 -2.309 8.051 1.00 . A A . 70 ARG HG2 1 1
10 13751 1 1 70 ARG HG3 H 10.314 -1.596 6.825 1.00 . A A . 70 ARG HG3 1 1
10 13752 1 1 70 ARG HH11 H 12.538 2.437 8.209 1.00 . A A . 70 ARG HH11 1 1
10 13753 1 1 70 ARG HH12 H 14.015 1.997 9.000 1.00 . A A . 70 ARG HH12 1 1
10 13754 1 1 70 ARG HH21 H 12.948 -1.204 9.796 1.00 . A A . 70 ARG HH21 1 1
10 13755 1 1 70 ARG HH22 H 14.247 -0.063 9.895 1.00 . A A . 70 ARG HH22 1 1
10 13756 1 1 70 ARG N N 6.816 0.519 6.420 1.00 . A A . 70 ARG N 1 1
10 13757 1 1 70 ARG NE N 11.393 0.276 8.561 1.00 . A A . 70 ARG NE 1 1
10 13758 1 1 70 ARG NH1 N 13.089 1.764 8.701 1.00 . A A . 70 ARG NH1 1 1
10 13759 1 1 70 ARG NH2 N 13.321 -0.297 9.598 1.00 . A A . 70 ARG NH2 1 1
10 13760 1 1 70 ARG O O 6.988 -2.932 7.117 1.00 . A A . 70 ARG O 1 1
10 13761 1 1 71 SER C C 4.399 -3.212 8.092 1.00 . A A . 71 SER C 1 1
10 13762 1 1 71 SER CA C 5.243 -2.407 9.082 1.00 . A A . 71 SER CA 1 1
10 13763 1 1 71 SER CB C 4.327 -1.703 10.079 1.00 . A A . 71 SER CB 1 1
10 13764 1 1 71 SER H H 5.959 -0.440 8.583 1.00 . A A . 71 SER H 1 1
10 13765 1 1 71 SER HA H 5.909 -3.072 9.612 1.00 . A A . 71 SER HA 1 1
10 13766 1 1 71 SER HB2 H 3.598 -1.114 9.549 1.00 . A A . 71 SER HB2 1 1
10 13767 1 1 71 SER HB3 H 3.820 -2.441 10.681 1.00 . A A . 71 SER HB3 1 1
10 13768 1 1 71 SER HG H 4.606 -0.040 11.051 1.00 . A A . 71 SER HG 1 1
10 13769 1 1 71 SER N N 6.041 -1.387 8.350 1.00 . A A . 71 SER N 1 1
10 13770 1 1 71 SER O O 4.288 -4.418 8.195 1.00 . A A . 71 SER O 1 1
10 13771 1 1 71 SER OG O 5.104 -0.848 10.909 1.00 . A A . 71 SER OG 1 1
10 13772 1 1 72 ILE C C 3.865 -4.170 5.262 1.00 . A A . 72 ILE C 1 1
10 13773 1 1 72 ILE CA C 2.975 -3.286 6.140 1.00 . A A . 72 ILE CA 1 1
10 13774 1 1 72 ILE CB C 2.244 -2.270 5.266 1.00 . A A . 72 ILE CB 1 1
10 13775 1 1 72 ILE CD1 C 0.674 -0.326 5.291 1.00 . A A . 72 ILE CD1 1 1
10 13776 1 1 72 ILE CG1 C 1.347 -1.402 6.147 1.00 . A A . 72 ILE CG1 1 1
10 13777 1 1 72 ILE CG2 C 1.393 -3.008 4.240 1.00 . A A . 72 ILE CG2 1 1
10 13778 1 1 72 ILE H H 3.905 -1.589 7.061 1.00 . A A . 72 ILE H 1 1
10 13779 1 1 72 ILE HA H 2.253 -3.902 6.655 1.00 . A A . 72 ILE HA 1 1
10 13780 1 1 72 ILE HB H 2.966 -1.648 4.755 1.00 . A A . 72 ILE HB 1 1
10 13781 1 1 72 ILE HD11 H 1.425 0.348 4.905 1.00 . A A . 72 ILE HD11 1 1
10 13782 1 1 72 ILE HD12 H -0.029 0.226 5.896 1.00 . A A . 72 ILE HD12 1 1
10 13783 1 1 72 ILE HD13 H 0.153 -0.795 4.469 1.00 . A A . 72 ILE HD13 1 1
10 13784 1 1 72 ILE HG12 H 0.593 -2.021 6.607 1.00 . A A . 72 ILE HG12 1 1
10 13785 1 1 72 ILE HG13 H 1.943 -0.929 6.913 1.00 . A A . 72 ILE HG13 1 1
10 13786 1 1 72 ILE HG21 H 1.757 -2.788 3.247 1.00 . A A . 72 ILE HG21 1 1
10 13787 1 1 72 ILE HG22 H 0.366 -2.686 4.329 1.00 . A A . 72 ILE HG22 1 1
10 13788 1 1 72 ILE HG23 H 1.456 -4.069 4.421 1.00 . A A . 72 ILE HG23 1 1
10 13789 1 1 72 ILE N N 3.805 -2.560 7.132 1.00 . A A . 72 ILE N 1 1
10 13790 1 1 72 ILE O O 3.501 -5.271 4.902 1.00 . A A . 72 ILE O 1 1
10 13791 1 1 73 ASP C C 6.239 -5.834 4.708 1.00 . A A . 73 ASP C 1 1
10 13792 1 1 73 ASP CA C 5.930 -4.493 4.040 1.00 . A A . 73 ASP CA 1 1
10 13793 1 1 73 ASP CB C 7.236 -3.724 3.820 1.00 . A A . 73 ASP CB 1 1
10 13794 1 1 73 ASP CG C 7.996 -4.338 2.643 1.00 . A A . 73 ASP CG 1 1
10 13795 1 1 73 ASP H H 5.294 -2.793 5.199 1.00 . A A . 73 ASP H 1 1
10 13796 1 1 73 ASP HA H 5.454 -4.670 3.088 1.00 . A A . 73 ASP HA 1 1
10 13797 1 1 73 ASP HB2 H 7.014 -2.689 3.607 1.00 . A A . 73 ASP HB2 1 1
10 13798 1 1 73 ASP HB3 H 7.844 -3.787 4.709 1.00 . A A . 73 ASP HB3 1 1
10 13799 1 1 73 ASP N N 5.024 -3.688 4.906 1.00 . A A . 73 ASP N 1 1
10 13800 1 1 73 ASP O O 6.287 -6.860 4.060 1.00 . A A . 73 ASP O 1 1
10 13801 1 1 73 ASP OD1 O 9.154 -3.996 2.468 1.00 . A A . 73 ASP OD1 1 1
10 13802 1 1 73 ASP OD2 O 7.406 -5.137 1.934 1.00 . A A . 73 ASP OD2 1 1
10 13803 1 1 74 ALA C C 5.550 -8.045 6.629 1.00 . A A . 74 ALA C 1 1
10 13804 1 1 74 ALA CA C 6.766 -7.121 6.683 1.00 . A A . 74 ALA CA 1 1
10 13805 1 1 74 ALA CB C 7.134 -6.844 8.141 1.00 . A A . 74 ALA CB 1 1
10 13806 1 1 74 ALA H H 6.417 -5.000 6.503 1.00 . A A . 74 ALA H 1 1
10 13807 1 1 74 ALA HA H 7.596 -7.599 6.187 1.00 . A A . 74 ALA HA 1 1
10 13808 1 1 74 ALA HB1 H 6.713 -7.613 8.772 1.00 . A A . 74 ALA HB1 1 1
10 13809 1 1 74 ALA HB2 H 6.741 -5.882 8.436 1.00 . A A . 74 ALA HB2 1 1
10 13810 1 1 74 ALA HB3 H 8.209 -6.840 8.248 1.00 . A A . 74 ALA HB3 1 1
10 13811 1 1 74 ALA N N 6.454 -5.838 5.994 1.00 . A A . 74 ALA N 1 1
10 13812 1 1 74 ALA O O 5.667 -9.224 6.361 1.00 . A A . 74 ALA O 1 1
10 13813 1 1 75 PHE C C 2.975 -8.915 5.419 1.00 . A A . 75 PHE C 1 1
10 13814 1 1 75 PHE CA C 3.167 -8.376 6.836 1.00 . A A . 75 PHE CA 1 1
10 13815 1 1 75 PHE CB C 1.948 -7.546 7.234 1.00 . A A . 75 PHE CB 1 1
10 13816 1 1 75 PHE CD1 C 0.473 -9.154 8.498 1.00 . A A . 75 PHE CD1 1 1
10 13817 1 1 75 PHE CD2 C -0.132 -8.553 6.228 1.00 . A A . 75 PHE CD2 1 1
10 13818 1 1 75 PHE CE1 C -0.652 -9.981 8.580 1.00 . A A . 75 PHE CE1 1 1
10 13819 1 1 75 PHE CE2 C -1.258 -9.382 6.309 1.00 . A A . 75 PHE CE2 1 1
10 13820 1 1 75 PHE CG C 0.734 -8.439 7.322 1.00 . A A . 75 PHE CG 1 1
10 13821 1 1 75 PHE CZ C -1.518 -10.095 7.485 1.00 . A A . 75 PHE CZ 1 1
10 13822 1 1 75 PHE H H 4.310 -6.568 7.091 1.00 . A A . 75 PHE H 1 1
10 13823 1 1 75 PHE HA H 3.279 -9.198 7.523 1.00 . A A . 75 PHE HA 1 1
10 13824 1 1 75 PHE HB2 H 2.125 -7.082 8.194 1.00 . A A . 75 PHE HB2 1 1
10 13825 1 1 75 PHE HB3 H 1.779 -6.784 6.493 1.00 . A A . 75 PHE HB3 1 1
10 13826 1 1 75 PHE HD1 H 1.140 -9.065 9.342 1.00 . A A . 75 PHE HD1 1 1
10 13827 1 1 75 PHE HD2 H 0.069 -8.003 5.320 1.00 . A A . 75 PHE HD2 1 1
10 13828 1 1 75 PHE HE1 H -0.854 -10.532 9.487 1.00 . A A . 75 PHE HE1 1 1
10 13829 1 1 75 PHE HE2 H -1.925 -9.471 5.465 1.00 . A A . 75 PHE HE2 1 1
10 13830 1 1 75 PHE HZ H -2.387 -10.734 7.548 1.00 . A A . 75 PHE HZ 1 1
10 13831 1 1 75 PHE N N 4.384 -7.522 6.879 1.00 . A A . 75 PHE N 1 1
10 13832 1 1 75 PHE O O 2.772 -10.096 5.211 1.00 . A A . 75 PHE O 1 1
10 13833 1 1 76 VAL C C 4.036 -9.417 2.639 1.00 . A A . 76 VAL C 1 1
10 13834 1 1 76 VAL CA C 2.870 -8.510 3.037 1.00 . A A . 76 VAL CA 1 1
10 13835 1 1 76 VAL CB C 2.835 -7.288 2.123 1.00 . A A . 76 VAL CB 1 1
10 13836 1 1 76 VAL CG1 C 2.899 -7.742 0.670 1.00 . A A . 76 VAL CG1 1 1
10 13837 1 1 76 VAL CG2 C 1.537 -6.512 2.357 1.00 . A A . 76 VAL CG2 1 1
10 13838 1 1 76 VAL H H 3.211 -7.111 4.623 1.00 . A A . 76 VAL H 1 1
10 13839 1 1 76 VAL HA H 1.940 -9.054 2.945 1.00 . A A . 76 VAL HA 1 1
10 13840 1 1 76 VAL HB H 3.682 -6.652 2.339 1.00 . A A . 76 VAL HB 1 1
10 13841 1 1 76 VAL HG11 H 2.677 -6.907 0.022 1.00 . A A . 76 VAL HG11 1 1
10 13842 1 1 76 VAL HG12 H 2.177 -8.526 0.508 1.00 . A A . 76 VAL HG12 1 1
10 13843 1 1 76 VAL HG13 H 3.889 -8.111 0.455 1.00 . A A . 76 VAL HG13 1 1
10 13844 1 1 76 VAL HG21 H 1.224 -6.636 3.383 1.00 . A A . 76 VAL HG21 1 1
10 13845 1 1 76 VAL HG22 H 0.769 -6.888 1.698 1.00 . A A . 76 VAL HG22 1 1
10 13846 1 1 76 VAL HG23 H 1.703 -5.464 2.157 1.00 . A A . 76 VAL HG23 1 1
10 13847 1 1 76 VAL N N 3.044 -8.057 4.438 1.00 . A A . 76 VAL N 1 1
10 13848 1 1 76 VAL O O 3.844 -10.462 2.055 1.00 . A A . 76 VAL O 1 1
10 13849 1 1 77 VAL C C 6.290 -11.239 3.266 1.00 . A A . 77 VAL C 1 1
10 13850 1 1 77 VAL CA C 6.411 -9.876 2.587 1.00 . A A . 77 VAL CA 1 1
10 13851 1 1 77 VAL CB C 7.691 -9.186 3.053 1.00 . A A . 77 VAL CB 1 1
10 13852 1 1 77 VAL CG1 C 8.857 -10.160 2.944 1.00 . A A . 77 VAL CG1 1 1
10 13853 1 1 77 VAL CG2 C 7.965 -7.965 2.172 1.00 . A A . 77 VAL CG2 1 1
10 13854 1 1 77 VAL H H 5.388 -8.188 3.430 1.00 . A A . 77 VAL H 1 1
10 13855 1 1 77 VAL HA H 6.442 -10.006 1.516 1.00 . A A . 77 VAL HA 1 1
10 13856 1 1 77 VAL HB H 7.578 -8.873 4.082 1.00 . A A . 77 VAL HB 1 1
10 13857 1 1 77 VAL HG11 H 9.761 -9.616 2.720 1.00 . A A . 77 VAL HG11 1 1
10 13858 1 1 77 VAL HG12 H 8.657 -10.870 2.157 1.00 . A A . 77 VAL HG12 1 1
10 13859 1 1 77 VAL HG13 H 8.974 -10.684 3.881 1.00 . A A . 77 VAL HG13 1 1
10 13860 1 1 77 VAL HG21 H 8.191 -7.114 2.798 1.00 . A A . 77 VAL HG21 1 1
10 13861 1 1 77 VAL HG22 H 7.094 -7.751 1.572 1.00 . A A . 77 VAL HG22 1 1
10 13862 1 1 77 VAL HG23 H 8.807 -8.170 1.527 1.00 . A A . 77 VAL HG23 1 1
10 13863 1 1 77 VAL N N 5.245 -9.032 2.953 1.00 . A A . 77 VAL N 1 1
10 13864 1 1 77 VAL O O 6.564 -12.266 2.677 1.00 . A A . 77 VAL O 1 1
10 13865 1 1 78 GLY C C 4.762 -13.460 4.505 1.00 . A A . 78 GLY C 1 1
10 13866 1 1 78 GLY CA C 5.751 -12.545 5.231 1.00 . A A . 78 GLY CA 1 1
10 13867 1 1 78 GLY H H 5.675 -10.412 4.958 1.00 . A A . 78 GLY H 1 1
10 13868 1 1 78 GLY HA2 H 6.716 -13.028 5.283 1.00 . A A . 78 GLY HA2 1 1
10 13869 1 1 78 GLY HA3 H 5.391 -12.355 6.231 1.00 . A A . 78 GLY HA3 1 1
10 13870 1 1 78 GLY N N 5.887 -11.254 4.504 1.00 . A A . 78 GLY N 1 1
10 13871 1 1 78 GLY O O 4.853 -14.668 4.592 1.00 . A A . 78 GLY O 1 1
10 13872 1 1 79 ALA C C 3.106 -13.800 1.596 1.00 . A A . 79 ALA C 1 1
10 13873 1 1 79 ALA CA C 2.814 -13.759 3.096 1.00 . A A . 79 ALA CA 1 1
10 13874 1 1 79 ALA CB C 1.411 -13.192 3.322 1.00 . A A . 79 ALA CB 1 1
10 13875 1 1 79 ALA H H 3.744 -11.926 3.749 1.00 . A A . 79 ALA H 1 1
10 13876 1 1 79 ALA HA H 2.858 -14.757 3.493 1.00 . A A . 79 ALA HA 1 1
10 13877 1 1 79 ALA HB1 H 1.479 -12.273 3.885 1.00 . A A . 79 ALA HB1 1 1
10 13878 1 1 79 ALA HB2 H 0.817 -13.908 3.872 1.00 . A A . 79 ALA HB2 1 1
10 13879 1 1 79 ALA HB3 H 0.944 -12.996 2.367 1.00 . A A . 79 ALA HB3 1 1
10 13880 1 1 79 ALA N N 3.809 -12.902 3.803 1.00 . A A . 79 ALA N 1 1
10 13881 1 1 79 ALA O O 3.179 -14.855 0.997 1.00 . A A . 79 ALA O 1 1
10 13882 1 1 80 THR C C 4.419 -11.440 -0.838 1.00 . A A . 80 THR C 1 1
10 13883 1 1 80 THR CA C 3.551 -12.650 -0.484 1.00 . A A . 80 THR CA 1 1
10 13884 1 1 80 THR CB C 2.228 -12.578 -1.253 1.00 . A A . 80 THR CB 1 1
10 13885 1 1 80 THR CG2 C 1.638 -11.172 -1.138 1.00 . A A . 80 THR CG2 1 1
10 13886 1 1 80 THR H H 3.204 -11.825 1.476 1.00 . A A . 80 THR H 1 1
10 13887 1 1 80 THR HA H 4.072 -13.556 -0.754 1.00 . A A . 80 THR HA 1 1
10 13888 1 1 80 THR HB H 1.533 -13.291 -0.837 1.00 . A A . 80 THR HB 1 1
10 13889 1 1 80 THR HG1 H 3.241 -12.407 -2.904 1.00 . A A . 80 THR HG1 1 1
10 13890 1 1 80 THR HG21 H 0.566 -11.241 -1.021 1.00 . A A . 80 THR HG21 1 1
10 13891 1 1 80 THR HG22 H 1.866 -10.612 -2.032 1.00 . A A . 80 THR HG22 1 1
10 13892 1 1 80 THR HG23 H 2.062 -10.671 -0.280 1.00 . A A . 80 THR HG23 1 1
10 13893 1 1 80 THR N N 3.270 -12.665 0.980 1.00 . A A . 80 THR N 1 1
10 13894 1 1 80 THR O O 4.441 -10.451 -0.137 1.00 . A A . 80 THR O 1 1
10 13895 1 1 80 THR OG1 O 2.461 -12.889 -2.620 1.00 . A A . 80 THR OG1 1 1
10 13896 1 1 81 THR C C 5.696 -10.034 -3.808 1.00 . A A . 81 THR C 1 1
10 13897 1 1 81 THR CA C 5.996 -10.381 -2.341 1.00 . A A . 81 THR CA 1 1
10 13898 1 1 81 THR CB C 7.460 -10.793 -2.187 1.00 . A A . 81 THR CB 1 1
10 13899 1 1 81 THR CG2 C 7.640 -12.232 -2.672 1.00 . A A . 81 THR CG2 1 1
10 13900 1 1 81 THR H H 5.091 -12.323 -2.479 1.00 . A A . 81 THR H 1 1
10 13901 1 1 81 THR HA H 5.799 -9.527 -1.715 1.00 . A A . 81 THR HA 1 1
10 13902 1 1 81 THR HB H 7.739 -10.732 -1.145 1.00 . A A . 81 THR HB 1 1
10 13903 1 1 81 THR HG1 H 9.079 -10.401 -3.190 1.00 . A A . 81 THR HG1 1 1
10 13904 1 1 81 THR HG21 H 7.013 -12.404 -3.533 1.00 . A A . 81 THR HG21 1 1
10 13905 1 1 81 THR HG22 H 7.361 -12.914 -1.881 1.00 . A A . 81 THR HG22 1 1
10 13906 1 1 81 THR HG23 H 8.673 -12.396 -2.940 1.00 . A A . 81 THR HG23 1 1
10 13907 1 1 81 THR N N 5.129 -11.517 -1.927 1.00 . A A . 81 THR N 1 1
10 13908 1 1 81 THR O O 6.306 -10.567 -4.713 1.00 . A A . 81 THR O 1 1
10 13909 1 1 81 THR OG1 O 8.282 -9.923 -2.955 1.00 . A A . 81 THR OG1 1 1
10 13910 1 1 82 PRO C C 5.487 -8.104 -6.210 1.00 . A A . 82 PRO C 1 1
10 13911 1 1 82 PRO CA C 4.342 -8.751 -5.418 1.00 . A A . 82 PRO CA 1 1
10 13912 1 1 82 PRO CB C 3.213 -7.735 -5.206 1.00 . A A . 82 PRO CB 1 1
10 13913 1 1 82 PRO CD C 3.957 -8.464 -3.012 1.00 . A A . 82 PRO CD 1 1
10 13914 1 1 82 PRO CG C 2.776 -7.883 -3.783 1.00 . A A . 82 PRO CG 1 1
10 13915 1 1 82 PRO HA H 3.957 -9.603 -5.949 1.00 . A A . 82 PRO HA 1 1
10 13916 1 1 82 PRO HB2 H 3.580 -6.735 -5.382 1.00 . A A . 82 PRO HB2 1 1
10 13917 1 1 82 PRO HB3 H 2.389 -7.952 -5.866 1.00 . A A . 82 PRO HB3 1 1
10 13918 1 1 82 PRO HD2 H 4.536 -7.672 -2.556 1.00 . A A . 82 PRO HD2 1 1
10 13919 1 1 82 PRO HD3 H 3.615 -9.164 -2.266 1.00 . A A . 82 PRO HD3 1 1
10 13920 1 1 82 PRO HG2 H 2.508 -6.915 -3.381 1.00 . A A . 82 PRO HG2 1 1
10 13921 1 1 82 PRO HG3 H 1.937 -8.556 -3.722 1.00 . A A . 82 PRO HG3 1 1
10 13922 1 1 82 PRO N N 4.747 -9.158 -4.038 1.00 . A A . 82 PRO N 1 1
10 13923 1 1 82 PRO O O 6.426 -7.580 -5.646 1.00 . A A . 82 PRO O 1 1
10 13924 1 1 83 PRO C C 6.500 -6.022 -8.289 1.00 . A A . 83 PRO C 1 1
10 13925 1 1 83 PRO CA C 6.423 -7.545 -8.423 1.00 . A A . 83 PRO CA 1 1
10 13926 1 1 83 PRO CB C 5.958 -7.933 -9.830 1.00 . A A . 83 PRO CB 1 1
10 13927 1 1 83 PRO CD C 4.291 -8.747 -8.276 1.00 . A A . 83 PRO CD 1 1
10 13928 1 1 83 PRO CG C 4.504 -8.245 -9.702 1.00 . A A . 83 PRO CG 1 1
10 13929 1 1 83 PRO HA H 7.387 -7.986 -8.230 1.00 . A A . 83 PRO HA 1 1
10 13930 1 1 83 PRO HB2 H 6.107 -7.108 -10.513 1.00 . A A . 83 PRO HB2 1 1
10 13931 1 1 83 PRO HB3 H 6.493 -8.804 -10.174 1.00 . A A . 83 PRO HB3 1 1
10 13932 1 1 83 PRO HD2 H 3.335 -8.413 -7.898 1.00 . A A . 83 PRO HD2 1 1
10 13933 1 1 83 PRO HD3 H 4.362 -9.823 -8.239 1.00 . A A . 83 PRO HD3 1 1
10 13934 1 1 83 PRO HG2 H 3.919 -7.352 -9.876 1.00 . A A . 83 PRO HG2 1 1
10 13935 1 1 83 PRO HG3 H 4.227 -9.016 -10.404 1.00 . A A . 83 PRO HG3 1 1
10 13936 1 1 83 PRO N N 5.394 -8.139 -7.517 1.00 . A A . 83 PRO N 1 1
10 13937 1 1 83 PRO O O 5.532 -5.371 -7.947 1.00 . A A . 83 PRO O 1 1
10 13938 1 1 84 VAL C C 7.418 -3.315 -9.767 1.00 . A A . 84 VAL C 1 1
10 13939 1 1 84 VAL CA C 7.772 -3.968 -8.429 1.00 . A A . 84 VAL CA 1 1
10 13940 1 1 84 VAL CB C 9.215 -3.615 -8.062 1.00 . A A . 84 VAL CB 1 1
10 13941 1 1 84 VAL CG1 C 10.161 -4.155 -9.136 1.00 . A A . 84 VAL CG1 1 1
10 13942 1 1 84 VAL CG2 C 9.362 -2.095 -7.974 1.00 . A A . 84 VAL CG2 1 1
10 13943 1 1 84 VAL H H 8.413 -5.988 -8.819 1.00 . A A . 84 VAL H 1 1
10 13944 1 1 84 VAL HA H 7.106 -3.607 -7.661 1.00 . A A . 84 VAL HA 1 1
10 13945 1 1 84 VAL HB H 9.464 -4.060 -7.108 1.00 . A A . 84 VAL HB 1 1
10 13946 1 1 84 VAL HG11 H 9.900 -5.178 -9.364 1.00 . A A . 84 VAL HG11 1 1
10 13947 1 1 84 VAL HG12 H 11.178 -4.116 -8.773 1.00 . A A . 84 VAL HG12 1 1
10 13948 1 1 84 VAL HG13 H 10.074 -3.553 -10.027 1.00 . A A . 84 VAL HG13 1 1
10 13949 1 1 84 VAL HG21 H 8.423 -1.659 -7.665 1.00 . A A . 84 VAL HG21 1 1
10 13950 1 1 84 VAL HG22 H 9.638 -1.704 -8.942 1.00 . A A . 84 VAL HG22 1 1
10 13951 1 1 84 VAL HG23 H 10.129 -1.848 -7.255 1.00 . A A . 84 VAL HG23 1 1
10 13952 1 1 84 VAL N N 7.642 -5.448 -8.549 1.00 . A A . 84 VAL N 1 1
10 13953 1 1 84 VAL O O 7.913 -3.699 -10.807 1.00 . A A . 84 VAL O 1 1
10 13954 1 1 85 GLU C C 5.336 -0.409 -10.687 1.00 . A A . 85 GLU C 1 1
10 13955 1 1 85 GLU CA C 6.175 -1.650 -11.015 1.00 . A A . 85 GLU CA 1 1
10 13956 1 1 85 GLU CB C 5.359 -2.615 -11.880 1.00 . A A . 85 GLU CB 1 1
10 13957 1 1 85 GLU CD C 4.324 -2.970 -14.128 1.00 . A A . 85 GLU CD 1 1
10 13958 1 1 85 GLU CG C 5.230 -2.056 -13.300 1.00 . A A . 85 GLU CG 1 1
10 13959 1 1 85 GLU H H 6.175 -2.034 -8.896 1.00 . A A . 85 GLU H 1 1
10 13960 1 1 85 GLU HA H 7.065 -1.351 -11.549 1.00 . A A . 85 GLU HA 1 1
10 13961 1 1 85 GLU HB2 H 5.856 -3.574 -11.915 1.00 . A A . 85 GLU HB2 1 1
10 13962 1 1 85 GLU HB3 H 4.375 -2.736 -11.453 1.00 . A A . 85 GLU HB3 1 1
10 13963 1 1 85 GLU HG2 H 4.804 -1.064 -13.264 1.00 . A A . 85 GLU HG2 1 1
10 13964 1 1 85 GLU HG3 H 6.206 -2.011 -13.758 1.00 . A A . 85 GLU HG3 1 1
10 13965 1 1 85 GLU N N 6.562 -2.329 -9.746 1.00 . A A . 85 GLU N 1 1
10 13966 1 1 85 GLU O O 5.787 0.495 -10.012 1.00 . A A . 85 GLU O 1 1
10 13967 1 1 85 GLU OE1 O 4.131 -2.679 -15.297 1.00 . A A . 85 GLU OE1 1 1
10 13968 1 1 85 GLU OE2 O 3.839 -3.945 -13.578 1.00 . A A . 85 GLU OE2 1 1
10 13969 1 1 86 ALA C C 1.785 0.446 -11.072 1.00 . A A . 86 ALA C 1 1
10 13970 1 1 86 ALA CA C 3.256 0.826 -10.877 1.00 . A A . 86 ALA CA 1 1
10 13971 1 1 86 ALA CB C 3.619 1.964 -11.833 1.00 . A A . 86 ALA CB 1 1
10 13972 1 1 86 ALA H H 3.774 -1.095 -11.704 1.00 . A A . 86 ALA H 1 1
10 13973 1 1 86 ALA HA H 3.412 1.148 -9.858 1.00 . A A . 86 ALA HA 1 1
10 13974 1 1 86 ALA HB1 H 4.489 1.686 -12.409 1.00 . A A . 86 ALA HB1 1 1
10 13975 1 1 86 ALA HB2 H 3.833 2.857 -11.264 1.00 . A A . 86 ALA HB2 1 1
10 13976 1 1 86 ALA HB3 H 2.791 2.152 -12.500 1.00 . A A . 86 ALA HB3 1 1
10 13977 1 1 86 ALA N N 4.120 -0.357 -11.161 1.00 . A A . 86 ALA N 1 1
10 13978 1 1 86 ALA O O 1.471 -0.570 -11.659 1.00 . A A . 86 ALA O 1 1
10 13979 1 1 87 LYS C C -0.962 1.129 -12.220 1.00 . A A . 87 LYS C 1 1
10 13980 1 1 87 LYS CA C -0.566 0.938 -10.754 1.00 . A A . 87 LYS CA 1 1
10 13981 1 1 87 LYS CB C -1.404 1.878 -9.880 1.00 . A A . 87 LYS CB 1 1
10 13982 1 1 87 LYS CD C -2.065 2.450 -7.540 1.00 . A A . 87 LYS CD 1 1
10 13983 1 1 87 LYS CE C -1.760 2.209 -6.059 1.00 . A A . 87 LYS CE 1 1
10 13984 1 1 87 LYS CG C -1.138 1.587 -8.402 1.00 . A A . 87 LYS CG 1 1
10 13985 1 1 87 LYS H H 1.154 2.072 -10.122 1.00 . A A . 87 LYS H 1 1
10 13986 1 1 87 LYS HA H -0.748 -0.084 -10.461 1.00 . A A . 87 LYS HA 1 1
10 13987 1 1 87 LYS HB2 H -1.138 2.903 -10.099 1.00 . A A . 87 LYS HB2 1 1
10 13988 1 1 87 LYS HB3 H -2.451 1.726 -10.093 1.00 . A A . 87 LYS HB3 1 1
10 13989 1 1 87 LYS HD2 H -1.908 3.492 -7.775 1.00 . A A . 87 LYS HD2 1 1
10 13990 1 1 87 LYS HD3 H -3.093 2.185 -7.741 1.00 . A A . 87 LYS HD3 1 1
10 13991 1 1 87 LYS HE2 H -0.817 1.695 -5.967 1.00 . A A . 87 LYS HE2 1 1
10 13992 1 1 87 LYS HE3 H -1.707 3.156 -5.541 1.00 . A A . 87 LYS HE3 1 1
10 13993 1 1 87 LYS HG2 H -1.326 0.542 -8.201 1.00 . A A . 87 LYS HG2 1 1
10 13994 1 1 87 LYS HG3 H -0.111 1.821 -8.167 1.00 . A A . 87 LYS HG3 1 1
10 13995 1 1 87 LYS HZ1 H -2.629 1.201 -4.457 1.00 . A A . 87 LYS HZ1 1 1
10 13996 1 1 87 LYS HZ2 H -2.901 0.469 -5.966 1.00 . A A . 87 LYS HZ2 1 1
10 13997 1 1 87 LYS HZ3 H -3.748 1.877 -5.536 1.00 . A A . 87 LYS HZ3 1 1
10 13998 1 1 87 LYS N N 0.881 1.256 -10.589 1.00 . A A . 87 LYS N 1 1
10 13999 1 1 87 LYS NZ N -2.841 1.376 -5.460 1.00 . A A . 87 LYS NZ 1 1
10 14000 1 1 87 LYS O O -0.480 2.018 -12.893 1.00 . A A . 87 LYS O 1 1
10 14001 1 1 88 LEU C C -2.877 1.815 -14.363 1.00 . A A . 88 LEU C 1 1
10 14002 1 1 88 LEU CA C -2.260 0.432 -14.144 1.00 . A A . 88 LEU CA 1 1
10 14003 1 1 88 LEU CB C -3.296 -0.646 -14.471 1.00 . A A . 88 LEU CB 1 1
10 14004 1 1 88 LEU CD1 C -3.715 -3.106 -14.588 1.00 . A A . 88 LEU CD1 1 1
10 14005 1 1 88 LEU CD2 C -1.419 -2.215 -14.989 1.00 . A A . 88 LEU CD2 1 1
10 14006 1 1 88 LEU CG C -2.708 -2.029 -14.184 1.00 . A A . 88 LEU CG 1 1
10 14007 1 1 88 LEU H H -2.212 -0.413 -12.162 1.00 . A A . 88 LEU H 1 1
10 14008 1 1 88 LEU HA H -1.401 0.316 -14.789 1.00 . A A . 88 LEU HA 1 1
10 14009 1 1 88 LEU HB2 H -4.175 -0.495 -13.862 1.00 . A A . 88 LEU HB2 1 1
10 14010 1 1 88 LEU HB3 H -3.565 -0.581 -15.514 1.00 . A A . 88 LEU HB3 1 1
10 14011 1 1 88 LEU HD11 H -4.310 -2.751 -15.417 1.00 . A A . 88 LEU HD11 1 1
10 14012 1 1 88 LEU HD12 H -4.361 -3.327 -13.752 1.00 . A A . 88 LEU HD12 1 1
10 14013 1 1 88 LEU HD13 H -3.187 -4.002 -14.882 1.00 . A A . 88 LEU HD13 1 1
10 14014 1 1 88 LEU HD21 H -0.586 -1.809 -14.433 1.00 . A A . 88 LEU HD21 1 1
10 14015 1 1 88 LEU HD22 H -1.507 -1.697 -15.933 1.00 . A A . 88 LEU HD22 1 1
10 14016 1 1 88 LEU HD23 H -1.254 -3.267 -15.167 1.00 . A A . 88 LEU HD23 1 1
10 14017 1 1 88 LEU HG H -2.492 -2.116 -13.129 1.00 . A A . 88 LEU HG 1 1
10 14018 1 1 88 LEU N N -1.835 0.298 -12.721 1.00 . A A . 88 LEU N 1 1
10 14019 1 1 88 LEU O O -2.729 2.413 -15.411 1.00 . A A . 88 LEU O 1 1
10 14020 1 1 89 GLN C C -3.099 4.736 -13.652 1.00 . A A . 89 GLN C 1 1
10 14021 1 1 89 GLN CA C -4.194 3.672 -13.536 1.00 . A A . 89 GLN CA 1 1
10 14022 1 1 89 GLN CB C -5.067 3.971 -12.315 1.00 . A A . 89 GLN CB 1 1
10 14023 1 1 89 GLN CD C -7.066 3.234 -11.010 1.00 . A A . 89 GLN CD 1 1
10 14024 1 1 89 GLN CG C -6.222 2.969 -12.258 1.00 . A A . 89 GLN CG 1 1
10 14025 1 1 89 GLN H H -3.675 1.831 -12.546 1.00 . A A . 89 GLN H 1 1
10 14026 1 1 89 GLN HA H -4.805 3.686 -14.427 1.00 . A A . 89 GLN HA 1 1
10 14027 1 1 89 GLN HB2 H -4.471 3.886 -11.418 1.00 . A A . 89 GLN HB2 1 1
10 14028 1 1 89 GLN HB3 H -5.464 4.971 -12.392 1.00 . A A . 89 GLN HB3 1 1
10 14029 1 1 89 GLN HE21 H -8.616 2.178 -11.659 1.00 . A A . 89 GLN HE21 1 1
10 14030 1 1 89 GLN HE22 H -8.812 2.888 -10.131 1.00 . A A . 89 GLN HE22 1 1
10 14031 1 1 89 GLN HG2 H -6.838 3.079 -13.139 1.00 . A A . 89 GLN HG2 1 1
10 14032 1 1 89 GLN HG3 H -5.827 1.965 -12.216 1.00 . A A . 89 GLN HG3 1 1
10 14033 1 1 89 GLN N N -3.568 2.329 -13.383 1.00 . A A . 89 GLN N 1 1
10 14034 1 1 89 GLN NE2 N -8.265 2.725 -10.926 1.00 . A A . 89 GLN NE2 1 1
10 14035 1 1 89 GLN O O -1.942 4.384 -13.495 1.00 . A A . 89 GLN O 1 1
10 14036 1 1 89 GLN OXT O -3.438 5.882 -13.896 1.00 . A A . 89 GLN OXT 1 1
10 14037 1 1 89 GLN OE1 O -6.630 3.913 -10.100 1.00 . A A . 89 GLN OE1 1 1
10 14038 2 2 1 . C1 C -11.142 3.071 7.570 1.00 . B A . 101 7V9 C1 1 1
10 14039 2 2 1 . C10 C -5.445 -3.156 4.776 1.00 . B A . 101 7V9 C10 1 1
10 14040 2 2 1 . C11 C -4.496 -4.287 4.377 1.00 . B A . 101 7V9 C11 1 1
10 14041 2 2 1 . C13 C -2.749 -5.249 2.533 1.00 . B A . 101 7V9 C13 1 1
10 14042 2 2 1 . C14 C -2.129 -4.755 1.381 1.00 . B A . 101 7V9 C14 1 1
10 14043 2 2 1 . C15 C -0.871 -4.146 1.467 1.00 . B A . 101 7V9 C15 1 1
10 14044 2 2 1 . C17 C -0.741 -3.976 -0.863 1.00 . B A . 101 7V9 C17 1 1
10 14045 2 2 1 . C18 C -1.995 -4.583 -1.007 1.00 . B A . 101 7V9 C18 1 1
10 14046 2 2 1 . C19 C -2.694 -4.986 0.129 1.00 . B A . 101 7V9 C19 1 1
10 14047 2 2 1 . C2 C -10.525 1.689 7.800 1.00 . B A . 101 7V9 C2 1 1
10 14048 2 2 1 . C3 C -9.749 1.262 6.553 1.00 . B A . 101 7V9 C3 1 1
10 14049 2 2 1 . C4 C -9.073 -0.087 6.804 1.00 . B A . 101 7V9 C4 1 1
10 14050 2 2 1 . C6 C -7.186 -1.244 7.788 1.00 . B A . 101 7V9 C6 1 1
10 14051 2 2 1 . C7 C -5.695 -1.320 7.448 1.00 . B A . 101 7V9 C7 1 1
10 14052 2 2 1 . C8 C -5.310 -2.773 7.164 1.00 . B A . 101 7V9 C8 1 1
10 14053 2 2 1 . CE1 C -11.637 0.677 8.081 1.00 . B A . 101 7V9 CE1 1 1
10 14054 2 2 1 . CE2 C -9.573 1.744 8.996 1.00 . B A . 101 7V9 CE2 1 1
10 14055 2 2 1 . H10 H -8.745 2.399 8.768 1.00 . B A . 101 7V9 H10 1 1
10 14056 2 2 1 . H11 H -8.995 2.004 6.329 1.00 . B A . 101 7V9 H11 1 1
10 14057 2 2 1 . H12 H -11.458 0.734 5.785 1.00 . B A . 101 7V9 H12 1 1
10 14058 2 2 1 . H13 H -7.260 0.717 6.901 1.00 . B A . 101 7V9 H13 1 1
10 14059 2 2 1 . H14 H -7.307 -1.129 8.855 1.00 . B A . 101 7V9 H14 1 1
10 14060 2 2 1 . H15 H -7.672 -2.153 7.466 1.00 . B A . 101 7V9 H15 1 1
10 14061 2 2 1 . H16 H -5.116 -0.953 8.283 1.00 . B A . 101 7V9 H16 1 1
10 14062 2 2 1 . H17 H -5.493 -0.716 6.576 1.00 . B A . 101 7V9 H17 1 1
10 14063 2 2 1 . H18 H -6.718 -3.907 6.344 1.00 . B A . 101 7V9 H18 1 1
10 14064 2 2 1 . H19 H -6.295 -3.147 4.109 1.00 . B A . 101 7V9 H19 1 1
10 14065 2 2 1 . H20 H -4.928 -2.211 4.712 1.00 . B A . 101 7V9 H20 1 1
10 14066 2 2 1 . H21 H -5.057 -5.079 3.904 1.00 . B A . 101 7V9 H21 1 1
10 14067 2 2 1 . H22 H -4.002 -4.671 5.258 1.00 . B A . 101 7V9 H22 1 1
10 14068 2 2 1 . H25 H -0.423 -3.975 2.435 1.00 . B A . 101 7V9 H25 1 1
10 14069 2 2 1 . H26 H -0.196 -3.661 -1.740 1.00 . B A . 101 7V9 H26 1 1
10 14070 2 2 1 . H27 H -2.354 -4.858 -1.987 1.00 . B A . 101 7V9 H27 1 1
10 14071 2 2 1 . H28 H -3.731 -5.278 0.050 1.00 . B A . 101 7V9 H28 1 1
10 14072 2 2 1 . H3 H -11.817 3.303 8.381 1.00 . B A . 101 7V9 H3 1 1
10 14073 2 2 1 . H4 H -10.358 3.812 7.533 1.00 . B A . 101 7V9 H4 1 1
10 14074 2 2 1 . H5 H -11.613 -0.102 7.333 1.00 . B A . 101 7V9 H5 1 1
10 14075 2 2 1 . H6 H -12.594 1.175 8.052 1.00 . B A . 101 7V9 H6 1 1
10 14076 2 2 1 . H7 H -11.488 0.241 9.059 1.00 . B A . 101 7V9 H7 1 1
10 14077 2 2 1 . H8 H -9.199 0.753 9.205 1.00 . B A . 101 7V9 H8 1 1
10 14078 2 2 1 . H9 H -10.101 2.119 9.860 1.00 . B A . 101 7V9 H9 1 1
10 14079 2 2 1 . N16 N -0.216 -3.775 0.355 1.00 . B A . 101 7V9 N16 1 1
10 14080 2 2 1 . N5 N -7.799 -0.079 7.089 1.00 . B A . 101 7V9 N5 1 1
10 14081 2 2 1 . N9 N -5.914 -3.372 6.174 1.00 . B A . 101 7V9 N9 1 1
10 14082 2 2 1 . O13 O -3.553 -6.157 2.449 1.00 . B A . 101 7V9 O13 1 1
10 14083 2 2 1 . O1P O -12.385 5.519 6.482 1.00 . B A . 101 7V9 O1P 1 1
10 14084 2 2 1 . O2P O -10.219 4.705 5.385 1.00 . B A . 101 7V9 O2P 1 1
10 14085 2 2 1 . O3 O -10.649 1.139 5.460 1.00 . B A . 101 7V9 O3 1 1
10 14086 2 2 1 . O3P O -11.862 3.074 6.334 1.00 . B A . 101 7V9 O3P 1 1
10 14087 2 2 1 . O4 O -9.676 -1.131 6.649 1.00 . B A . 101 7V9 O4 1 1
10 14088 2 2 1 . O8 O -4.484 -3.351 7.841 1.00 . B A . 101 7V9 O8 1 1
10 14089 2 2 1 . P P -11.661 4.523 5.660 1.00 . B A . 101 7V9 P 1 1
10 14090 2 2 1 . S12 S -3.256 -3.653 3.220 1.00 . B A . 101 7V9 S12 1 1
11 14091 1 1 1 MET C C 11.563 -5.496 -0.031 1.00 . A A . 1 MET C 1 1
11 14092 1 1 1 MET CA C 11.771 -4.779 1.302 1.00 . A A . 1 MET CA 1 1
11 14093 1 1 1 MET CB C 12.432 -3.423 1.050 1.00 . A A . 1 MET CB 1 1
11 14094 1 1 1 MET CE C 12.499 -0.126 3.513 1.00 . A A . 1 MET CE 1 1
11 14095 1 1 1 MET CG C 12.173 -2.502 2.241 1.00 . A A . 1 MET CG 1 1
11 14096 1 1 1 MET H1 H 12.801 -5.093 3.084 1.00 . A A . 1 MET H1 1 1
11 14097 1 1 1 MET H2 H 13.550 -5.778 1.721 1.00 . A A . 1 MET H2 1 1
11 14098 1 1 1 MET H3 H 12.171 -6.508 2.393 1.00 . A A . 1 MET H3 1 1
11 14099 1 1 1 MET HA H 10.814 -4.627 1.779 1.00 . A A . 1 MET HA 1 1
11 14100 1 1 1 MET HB2 H 13.497 -3.560 0.924 1.00 . A A . 1 MET HB2 1 1
11 14101 1 1 1 MET HB3 H 12.017 -2.980 0.158 1.00 . A A . 1 MET HB3 1 1
11 14102 1 1 1 MET HE1 H 11.730 0.619 3.359 1.00 . A A . 1 MET HE1 1 1
11 14103 1 1 1 MET HE2 H 13.373 0.345 3.933 1.00 . A A . 1 MET HE2 1 1
11 14104 1 1 1 MET HE3 H 12.141 -0.887 4.191 1.00 . A A . 1 MET HE3 1 1
11 14105 1 1 1 MET HG2 H 11.106 -2.383 2.375 1.00 . A A . 1 MET HG2 1 1
11 14106 1 1 1 MET HG3 H 12.602 -2.934 3.132 1.00 . A A . 1 MET HG3 1 1
11 14107 1 1 1 MET N N 12.639 -5.602 2.192 1.00 . A A . 1 MET N 1 1
11 14108 1 1 1 MET O O 12.361 -5.383 -0.940 1.00 . A A . 1 MET O 1 1
11 14109 1 1 1 MET SD S 12.924 -0.885 1.927 1.00 . A A . 1 MET SD 1 1
11 14110 1 1 2 GLN C C 9.110 -6.190 -2.185 1.00 . A A . 2 GLN C 1 1
11 14111 1 1 2 GLN CA C 10.214 -6.936 -1.435 1.00 . A A . 2 GLN CA 1 1
11 14112 1 1 2 GLN CB C 9.757 -8.366 -1.138 1.00 . A A . 2 GLN CB 1 1
11 14113 1 1 2 GLN CD C 10.421 -10.545 -0.110 1.00 . A A . 2 GLN CD 1 1
11 14114 1 1 2 GLN CG C 10.888 -9.127 -0.443 1.00 . A A . 2 GLN CG 1 1
11 14115 1 1 2 GLN H H 9.853 -6.290 0.587 1.00 . A A . 2 GLN H 1 1
11 14116 1 1 2 GLN HA H 11.109 -6.958 -2.038 1.00 . A A . 2 GLN HA 1 1
11 14117 1 1 2 GLN HB2 H 8.891 -8.340 -0.494 1.00 . A A . 2 GLN HB2 1 1
11 14118 1 1 2 GLN HB3 H 9.506 -8.863 -2.062 1.00 . A A . 2 GLN HB3 1 1
11 14119 1 1 2 GLN HE21 H 12.257 -11.227 0.211 1.00 . A A . 2 GLN HE21 1 1
11 14120 1 1 2 GLN HE22 H 11.015 -12.367 0.412 1.00 . A A . 2 GLN HE22 1 1
11 14121 1 1 2 GLN HG2 H 11.746 -9.175 -1.098 1.00 . A A . 2 GLN HG2 1 1
11 14122 1 1 2 GLN HG3 H 11.159 -8.616 0.469 1.00 . A A . 2 GLN HG3 1 1
11 14123 1 1 2 GLN N N 10.487 -6.222 -0.156 1.00 . A A . 2 GLN N 1 1
11 14124 1 1 2 GLN NE2 N 11.305 -11.455 0.197 1.00 . A A . 2 GLN NE2 1 1
11 14125 1 1 2 GLN O O 8.165 -5.711 -1.590 1.00 . A A . 2 GLN O 1 1
11 14126 1 1 2 GLN OE1 O 9.239 -10.827 -0.126 1.00 . A A . 2 GLN OE1 1 1
11 14127 1 1 3 HIS C C 7.751 -4.105 -3.492 1.00 . A A . 3 HIS C 1 1
11 14128 1 1 3 HIS CA C 8.187 -5.351 -4.267 1.00 . A A . 3 HIS CA 1 1
11 14129 1 1 3 HIS CB C 6.980 -6.265 -4.501 1.00 . A A . 3 HIS CB 1 1
11 14130 1 1 3 HIS CD2 C 4.952 -5.566 -2.983 1.00 . A A . 3 HIS CD2 1 1
11 14131 1 1 3 HIS CE1 C 5.374 -6.846 -1.283 1.00 . A A . 3 HIS CE1 1 1
11 14132 1 1 3 HIS CG C 6.095 -6.266 -3.286 1.00 . A A . 3 HIS CG 1 1
11 14133 1 1 3 HIS H H 10.001 -6.466 -3.937 1.00 . A A . 3 HIS H 1 1
11 14134 1 1 3 HIS HA H 8.602 -5.052 -5.218 1.00 . A A . 3 HIS HA 1 1
11 14135 1 1 3 HIS HB2 H 6.420 -5.908 -5.352 1.00 . A A . 3 HIS HB2 1 1
11 14136 1 1 3 HIS HB3 H 7.324 -7.269 -4.693 1.00 . A A . 3 HIS HB3 1 1
11 14137 1 1 3 HIS HD1 H 7.093 -7.702 -2.086 1.00 . A A . 3 HIS HD1 1 1
11 14138 1 1 3 HIS HD2 H 4.475 -4.843 -3.627 1.00 . A A . 3 HIS HD2 1 1
11 14139 1 1 3 HIS HE1 H 5.309 -7.337 -0.323 1.00 . A A . 3 HIS HE1 1 1
11 14140 1 1 3 HIS HE2 H 3.711 -5.600 -1.251 1.00 . A A . 3 HIS HE2 1 1
11 14141 1 1 3 HIS N N 9.226 -6.078 -3.481 1.00 . A A . 3 HIS N 1 1
11 14142 1 1 3 HIS ND1 N 6.345 -7.076 -2.186 1.00 . A A . 3 HIS ND1 1 1
11 14143 1 1 3 HIS NE2 N 4.503 -5.936 -1.721 1.00 . A A . 3 HIS NE2 1 1
11 14144 1 1 3 HIS O O 6.658 -3.603 -3.663 1.00 . A A . 3 HIS O 1 1
11 14145 1 1 4 ALA C C 7.996 -1.219 -2.783 1.00 . A A . 4 ALA C 1 1
11 14146 1 1 4 ALA CA C 8.251 -2.397 -1.841 1.00 . A A . 4 ALA CA 1 1
11 14147 1 1 4 ALA CB C 9.407 -2.052 -0.901 1.00 . A A . 4 ALA CB 1 1
11 14148 1 1 4 ALA H H 9.479 -4.032 -2.515 1.00 . A A . 4 ALA H 1 1
11 14149 1 1 4 ALA HA H 7.364 -2.594 -1.260 1.00 . A A . 4 ALA HA 1 1
11 14150 1 1 4 ALA HB1 H 9.825 -2.962 -0.496 1.00 . A A . 4 ALA HB1 1 1
11 14151 1 1 4 ALA HB2 H 9.043 -1.434 -0.095 1.00 . A A . 4 ALA HB2 1 1
11 14152 1 1 4 ALA HB3 H 10.171 -1.519 -1.449 1.00 . A A . 4 ALA HB3 1 1
11 14153 1 1 4 ALA N N 8.605 -3.607 -2.636 1.00 . A A . 4 ALA N 1 1
11 14154 1 1 4 ALA O O 7.120 -0.408 -2.554 1.00 . A A . 4 ALA O 1 1
11 14155 1 1 5 SER C C 7.127 -0.040 -5.349 1.00 . A A . 5 SER C 1 1
11 14156 1 1 5 SER CA C 8.549 0.013 -4.792 1.00 . A A . 5 SER CA 1 1
11 14157 1 1 5 SER CB C 9.552 -0.098 -5.941 1.00 . A A . 5 SER CB 1 1
11 14158 1 1 5 SER H H 9.455 -1.779 -4.010 1.00 . A A . 5 SER H 1 1
11 14159 1 1 5 SER HA H 8.696 0.948 -4.274 1.00 . A A . 5 SER HA 1 1
11 14160 1 1 5 SER HB2 H 9.356 -0.992 -6.509 1.00 . A A . 5 SER HB2 1 1
11 14161 1 1 5 SER HB3 H 9.455 0.765 -6.587 1.00 . A A . 5 SER HB3 1 1
11 14162 1 1 5 SER HG H 10.965 -0.999 -4.952 1.00 . A A . 5 SER HG 1 1
11 14163 1 1 5 SER N N 8.754 -1.115 -3.841 1.00 . A A . 5 SER N 1 1
11 14164 1 1 5 SER O O 6.484 0.974 -5.539 1.00 . A A . 5 SER O 1 1
11 14165 1 1 5 SER OG O 10.869 -0.161 -5.410 1.00 . A A . 5 SER OG 1 1
11 14166 1 1 6 VAL C C 4.254 -0.820 -5.101 1.00 . A A . 6 VAL C 1 1
11 14167 1 1 6 VAL CA C 5.244 -1.337 -6.145 1.00 . A A . 6 VAL CA 1 1
11 14168 1 1 6 VAL CB C 4.942 -2.800 -6.457 1.00 . A A . 6 VAL CB 1 1
11 14169 1 1 6 VAL CG1 C 3.471 -2.946 -6.850 1.00 . A A . 6 VAL CG1 1 1
11 14170 1 1 6 VAL CG2 C 5.827 -3.268 -7.615 1.00 . A A . 6 VAL CG2 1 1
11 14171 1 1 6 VAL H H 7.161 -2.021 -5.440 1.00 . A A . 6 VAL H 1 1
11 14172 1 1 6 VAL HA H 5.156 -0.752 -7.044 1.00 . A A . 6 VAL HA 1 1
11 14173 1 1 6 VAL HB H 5.142 -3.399 -5.585 1.00 . A A . 6 VAL HB 1 1
11 14174 1 1 6 VAL HG11 H 2.853 -2.855 -5.969 1.00 . A A . 6 VAL HG11 1 1
11 14175 1 1 6 VAL HG12 H 3.313 -3.915 -7.301 1.00 . A A . 6 VAL HG12 1 1
11 14176 1 1 6 VAL HG13 H 3.208 -2.172 -7.555 1.00 . A A . 6 VAL HG13 1 1
11 14177 1 1 6 VAL HG21 H 5.440 -2.877 -8.545 1.00 . A A . 6 VAL HG21 1 1
11 14178 1 1 6 VAL HG22 H 5.831 -4.347 -7.651 1.00 . A A . 6 VAL HG22 1 1
11 14179 1 1 6 VAL HG23 H 6.834 -2.908 -7.465 1.00 . A A . 6 VAL HG23 1 1
11 14180 1 1 6 VAL N N 6.627 -1.216 -5.606 1.00 . A A . 6 VAL N 1 1
11 14181 1 1 6 VAL O O 3.260 -0.200 -5.420 1.00 . A A . 6 VAL O 1 1
11 14182 1 1 7 ILE C C 3.571 0.917 -2.750 1.00 . A A . 7 ILE C 1 1
11 14183 1 1 7 ILE CA C 3.596 -0.612 -2.784 1.00 . A A . 7 ILE CA 1 1
11 14184 1 1 7 ILE CB C 4.088 -1.140 -1.437 1.00 . A A . 7 ILE CB 1 1
11 14185 1 1 7 ILE CD1 C 4.805 -3.196 -0.206 1.00 . A A . 7 ILE CD1 1 1
11 14186 1 1 7 ILE CG1 C 4.155 -2.668 -1.486 1.00 . A A . 7 ILE CG1 1 1
11 14187 1 1 7 ILE CG2 C 3.120 -0.708 -0.334 1.00 . A A . 7 ILE CG2 1 1
11 14188 1 1 7 ILE H H 5.322 -1.588 -3.620 1.00 . A A . 7 ILE H 1 1
11 14189 1 1 7 ILE HA H 2.602 -0.985 -2.975 1.00 . A A . 7 ILE HA 1 1
11 14190 1 1 7 ILE HB H 5.070 -0.739 -1.234 1.00 . A A . 7 ILE HB 1 1
11 14191 1 1 7 ILE HD11 H 5.551 -2.495 0.133 1.00 . A A . 7 ILE HD11 1 1
11 14192 1 1 7 ILE HD12 H 5.271 -4.149 -0.405 1.00 . A A . 7 ILE HD12 1 1
11 14193 1 1 7 ILE HD13 H 4.051 -3.316 0.557 1.00 . A A . 7 ILE HD13 1 1
11 14194 1 1 7 ILE HG12 H 3.155 -3.070 -1.575 1.00 . A A . 7 ILE HG12 1 1
11 14195 1 1 7 ILE HG13 H 4.743 -2.975 -2.338 1.00 . A A . 7 ILE HG13 1 1
11 14196 1 1 7 ILE HG21 H 3.481 -1.063 0.621 1.00 . A A . 7 ILE HG21 1 1
11 14197 1 1 7 ILE HG22 H 2.143 -1.125 -0.527 1.00 . A A . 7 ILE HG22 1 1
11 14198 1 1 7 ILE HG23 H 3.054 0.370 -0.316 1.00 . A A . 7 ILE HG23 1 1
11 14199 1 1 7 ILE N N 4.516 -1.081 -3.854 1.00 . A A . 7 ILE N 1 1
11 14200 1 1 7 ILE O O 2.525 1.529 -2.678 1.00 . A A . 7 ILE O 1 1
11 14201 1 1 8 ALA C C 4.096 3.627 -3.976 1.00 . A A . 8 ALA C 1 1
11 14202 1 1 8 ALA CA C 4.765 3.028 -2.738 1.00 . A A . 8 ALA CA 1 1
11 14203 1 1 8 ALA CB C 6.223 3.489 -2.680 1.00 . A A . 8 ALA CB 1 1
11 14204 1 1 8 ALA H H 5.550 1.022 -2.832 1.00 . A A . 8 ALA H 1 1
11 14205 1 1 8 ALA HA H 4.250 3.372 -1.856 1.00 . A A . 8 ALA HA 1 1
11 14206 1 1 8 ALA HB1 H 6.497 3.688 -1.655 1.00 . A A . 8 ALA HB1 1 1
11 14207 1 1 8 ALA HB2 H 6.339 4.389 -3.265 1.00 . A A . 8 ALA HB2 1 1
11 14208 1 1 8 ALA HB3 H 6.861 2.715 -3.080 1.00 . A A . 8 ALA HB3 1 1
11 14209 1 1 8 ALA N N 4.719 1.538 -2.786 1.00 . A A . 8 ALA N 1 1
11 14210 1 1 8 ALA O O 3.260 4.500 -3.877 1.00 . A A . 8 ALA O 1 1
11 14211 1 1 9 GLN C C 2.373 3.299 -6.466 1.00 . A A . 9 GLN C 1 1
11 14212 1 1 9 GLN CA C 3.838 3.733 -6.377 1.00 . A A . 9 GLN CA 1 1
11 14213 1 1 9 GLN CB C 4.599 3.248 -7.615 1.00 . A A . 9 GLN CB 1 1
11 14214 1 1 9 GLN CD C 3.946 1.104 -8.717 1.00 . A A . 9 GLN CD 1 1
11 14215 1 1 9 GLN CG C 4.744 1.727 -7.570 1.00 . A A . 9 GLN CG 1 1
11 14216 1 1 9 GLN H H 5.138 2.472 -5.207 1.00 . A A . 9 GLN H 1 1
11 14217 1 1 9 GLN HA H 3.881 4.811 -6.335 1.00 . A A . 9 GLN HA 1 1
11 14218 1 1 9 GLN HB2 H 4.055 3.530 -8.504 1.00 . A A . 9 GLN HB2 1 1
11 14219 1 1 9 GLN HB3 H 5.579 3.700 -7.633 1.00 . A A . 9 GLN HB3 1 1
11 14220 1 1 9 GLN HE21 H 2.202 1.278 -7.783 1.00 . A A . 9 GLN HE21 1 1
11 14221 1 1 9 GLN HE22 H 2.132 0.578 -9.328 1.00 . A A . 9 GLN HE22 1 1
11 14222 1 1 9 GLN HG2 H 5.788 1.463 -7.673 1.00 . A A . 9 GLN HG2 1 1
11 14223 1 1 9 GLN HG3 H 4.371 1.358 -6.631 1.00 . A A . 9 GLN HG3 1 1
11 14224 1 1 9 GLN N N 4.458 3.173 -5.143 1.00 . A A . 9 GLN N 1 1
11 14225 1 1 9 GLN NE2 N 2.652 0.977 -8.600 1.00 . A A . 9 GLN NE2 1 1
11 14226 1 1 9 GLN O O 1.509 4.068 -6.835 1.00 . A A . 9 GLN O 1 1
11 14227 1 1 9 GLN OE1 O 4.504 0.732 -9.730 1.00 . A A . 9 GLN OE1 1 1
11 14228 1 1 10 PHE C C -0.196 2.366 -5.219 1.00 . A A . 10 PHE C 1 1
11 14229 1 1 10 PHE CA C 0.676 1.590 -6.207 1.00 . A A . 10 PHE CA 1 1
11 14230 1 1 10 PHE CB C 0.630 0.099 -5.866 1.00 . A A . 10 PHE CB 1 1
11 14231 1 1 10 PHE CD1 C -1.260 -0.820 -7.261 1.00 . A A . 10 PHE CD1 1 1
11 14232 1 1 10 PHE CD2 C -1.622 -0.470 -4.888 1.00 . A A . 10 PHE CD2 1 1
11 14233 1 1 10 PHE CE1 C -2.572 -1.292 -7.391 1.00 . A A . 10 PHE CE1 1 1
11 14234 1 1 10 PHE CE2 C -2.933 -0.942 -5.019 1.00 . A A . 10 PHE CE2 1 1
11 14235 1 1 10 PHE CG C -0.785 -0.409 -6.009 1.00 . A A . 10 PHE CG 1 1
11 14236 1 1 10 PHE CZ C -3.408 -1.353 -6.270 1.00 . A A . 10 PHE CZ 1 1
11 14237 1 1 10 PHE H H 2.797 1.464 -5.842 1.00 . A A . 10 PHE H 1 1
11 14238 1 1 10 PHE HA H 0.300 1.739 -7.207 1.00 . A A . 10 PHE HA 1 1
11 14239 1 1 10 PHE HB2 H 1.275 -0.445 -6.540 1.00 . A A . 10 PHE HB2 1 1
11 14240 1 1 10 PHE HB3 H 0.963 -0.048 -4.850 1.00 . A A . 10 PHE HB3 1 1
11 14241 1 1 10 PHE HD1 H -0.614 -0.772 -8.125 1.00 . A A . 10 PHE HD1 1 1
11 14242 1 1 10 PHE HD2 H -1.256 -0.153 -3.923 1.00 . A A . 10 PHE HD2 1 1
11 14243 1 1 10 PHE HE1 H -2.937 -1.609 -8.357 1.00 . A A . 10 PHE HE1 1 1
11 14244 1 1 10 PHE HE2 H -3.578 -0.989 -4.154 1.00 . A A . 10 PHE HE2 1 1
11 14245 1 1 10 PHE HZ H -4.420 -1.717 -6.370 1.00 . A A . 10 PHE HZ 1 1
11 14246 1 1 10 PHE N N 2.086 2.070 -6.135 1.00 . A A . 10 PHE N 1 1
11 14247 1 1 10 PHE O O -1.233 2.891 -5.573 1.00 . A A . 10 PHE O 1 1
11 14248 1 1 11 VAL C C -0.570 4.680 -3.290 1.00 . A A . 11 VAL C 1 1
11 14249 1 1 11 VAL CA C -0.601 3.182 -2.977 1.00 . A A . 11 VAL CA 1 1
11 14250 1 1 11 VAL CB C -0.033 2.936 -1.577 1.00 . A A . 11 VAL CB 1 1
11 14251 1 1 11 VAL CG1 C 1.236 3.766 -1.382 1.00 . A A . 11 VAL CG1 1 1
11 14252 1 1 11 VAL CG2 C -1.071 3.347 -0.530 1.00 . A A . 11 VAL CG2 1 1
11 14253 1 1 11 VAL H H 1.049 2.008 -3.718 1.00 . A A . 11 VAL H 1 1
11 14254 1 1 11 VAL HA H -1.622 2.831 -3.015 1.00 . A A . 11 VAL HA 1 1
11 14255 1 1 11 VAL HB H 0.200 1.888 -1.462 1.00 . A A . 11 VAL HB 1 1
11 14256 1 1 11 VAL HG11 H 1.855 3.687 -2.263 1.00 . A A . 11 VAL HG11 1 1
11 14257 1 1 11 VAL HG12 H 1.780 3.395 -0.526 1.00 . A A . 11 VAL HG12 1 1
11 14258 1 1 11 VAL HG13 H 0.969 4.799 -1.219 1.00 . A A . 11 VAL HG13 1 1
11 14259 1 1 11 VAL HG21 H -1.829 2.581 -0.454 1.00 . A A . 11 VAL HG21 1 1
11 14260 1 1 11 VAL HG22 H -1.529 4.278 -0.826 1.00 . A A . 11 VAL HG22 1 1
11 14261 1 1 11 VAL HG23 H -0.587 3.471 0.426 1.00 . A A . 11 VAL HG23 1 1
11 14262 1 1 11 VAL N N 0.212 2.441 -3.984 1.00 . A A . 11 VAL N 1 1
11 14263 1 1 11 VAL O O -1.567 5.367 -3.180 1.00 . A A . 11 VAL O 1 1
11 14264 1 1 12 VAL C C -0.165 6.956 -5.244 1.00 . A A . 12 VAL C 1 1
11 14265 1 1 12 VAL CA C 0.662 6.644 -3.996 1.00 . A A . 12 VAL CA 1 1
11 14266 1 1 12 VAL CB C 2.123 7.014 -4.244 1.00 . A A . 12 VAL CB 1 1
11 14267 1 1 12 VAL CG1 C 2.213 8.464 -4.721 1.00 . A A . 12 VAL CG1 1 1
11 14268 1 1 12 VAL CG2 C 2.917 6.857 -2.946 1.00 . A A . 12 VAL CG2 1 1
11 14269 1 1 12 VAL H H 1.357 4.619 -3.759 1.00 . A A . 12 VAL H 1 1
11 14270 1 1 12 VAL HA H 0.287 7.217 -3.166 1.00 . A A . 12 VAL HA 1 1
11 14271 1 1 12 VAL HB H 2.531 6.363 -4.999 1.00 . A A . 12 VAL HB 1 1
11 14272 1 1 12 VAL HG11 H 2.474 8.480 -5.767 1.00 . A A . 12 VAL HG11 1 1
11 14273 1 1 12 VAL HG12 H 2.971 8.984 -4.153 1.00 . A A . 12 VAL HG12 1 1
11 14274 1 1 12 VAL HG13 H 1.259 8.950 -4.579 1.00 . A A . 12 VAL HG13 1 1
11 14275 1 1 12 VAL HG21 H 3.948 6.633 -3.179 1.00 . A A . 12 VAL HG21 1 1
11 14276 1 1 12 VAL HG22 H 2.497 6.053 -2.361 1.00 . A A . 12 VAL HG22 1 1
11 14277 1 1 12 VAL HG23 H 2.869 7.776 -2.380 1.00 . A A . 12 VAL HG23 1 1
11 14278 1 1 12 VAL N N 0.566 5.191 -3.677 1.00 . A A . 12 VAL N 1 1
11 14279 1 1 12 VAL O O -0.792 7.992 -5.340 1.00 . A A . 12 VAL O 1 1
11 14280 1 1 13 GLU C C -2.388 6.674 -7.105 1.00 . A A . 13 GLU C 1 1
11 14281 1 1 13 GLU CA C -0.941 6.320 -7.451 1.00 . A A . 13 GLU CA 1 1
11 14282 1 1 13 GLU CB C -0.920 5.066 -8.324 1.00 . A A . 13 GLU CB 1 1
11 14283 1 1 13 GLU CD C -1.676 4.080 -10.490 1.00 . A A . 13 GLU CD 1 1
11 14284 1 1 13 GLU CG C -1.606 5.361 -9.657 1.00 . A A . 13 GLU CG 1 1
11 14285 1 1 13 GLU H H 0.352 5.246 -6.104 1.00 . A A . 13 GLU H 1 1
11 14286 1 1 13 GLU HA H -0.493 7.136 -7.993 1.00 . A A . 13 GLU HA 1 1
11 14287 1 1 13 GLU HB2 H 0.102 4.768 -8.503 1.00 . A A . 13 GLU HB2 1 1
11 14288 1 1 13 GLU HB3 H -1.444 4.276 -7.823 1.00 . A A . 13 GLU HB3 1 1
11 14289 1 1 13 GLU HG2 H -2.605 5.730 -9.475 1.00 . A A . 13 GLU HG2 1 1
11 14290 1 1 13 GLU HG3 H -1.040 6.105 -10.191 1.00 . A A . 13 GLU HG3 1 1
11 14291 1 1 13 GLU N N -0.164 6.072 -6.202 1.00 . A A . 13 GLU N 1 1
11 14292 1 1 13 GLU O O -3.047 7.397 -7.823 1.00 . A A . 13 GLU O 1 1
11 14293 1 1 13 GLU OE1 O -1.231 3.055 -10.003 1.00 . A A . 13 GLU OE1 1 1
11 14294 1 1 13 GLU OE2 O -2.175 4.147 -11.602 1.00 . A A . 13 GLU OE2 1 1
11 14295 1 1 14 GLU C C -4.430 7.966 -5.313 1.00 . A A . 14 GLU C 1 1
11 14296 1 1 14 GLU CA C -4.296 6.474 -5.632 1.00 . A A . 14 GLU CA 1 1
11 14297 1 1 14 GLU CB C -4.684 5.650 -4.403 1.00 . A A . 14 GLU CB 1 1
11 14298 1 1 14 GLU CD C -5.135 3.345 -3.554 1.00 . A A . 14 GLU CD 1 1
11 14299 1 1 14 GLU CG C -4.676 4.164 -4.762 1.00 . A A . 14 GLU CG 1 1
11 14300 1 1 14 GLU H H -2.344 5.582 -5.448 1.00 . A A . 14 GLU H 1 1
11 14301 1 1 14 GLU HA H -4.951 6.224 -6.453 1.00 . A A . 14 GLU HA 1 1
11 14302 1 1 14 GLU HB2 H -3.974 5.834 -3.609 1.00 . A A . 14 GLU HB2 1 1
11 14303 1 1 14 GLU HB3 H -5.673 5.935 -4.076 1.00 . A A . 14 GLU HB3 1 1
11 14304 1 1 14 GLU HG2 H -5.346 3.991 -5.592 1.00 . A A . 14 GLU HG2 1 1
11 14305 1 1 14 GLU HG3 H -3.676 3.865 -5.037 1.00 . A A . 14 GLU HG3 1 1
11 14306 1 1 14 GLU N N -2.889 6.167 -6.014 1.00 . A A . 14 GLU N 1 1
11 14307 1 1 14 GLU O O -5.474 8.557 -5.505 1.00 . A A . 14 GLU O 1 1
11 14308 1 1 14 GLU OE1 O -5.281 3.924 -2.491 1.00 . A A . 14 GLU OE1 1 1
11 14309 1 1 14 GLU OE2 O -5.333 2.151 -3.714 1.00 . A A . 14 GLU OE2 1 1
11 14310 1 1 15 PHE C C -2.152 10.726 -4.837 1.00 . A A . 15 PHE C 1 1
11 14311 1 1 15 PHE CA C -3.473 10.033 -4.492 1.00 . A A . 15 PHE CA 1 1
11 14312 1 1 15 PHE CB C -3.760 10.194 -2.996 1.00 . A A . 15 PHE CB 1 1
11 14313 1 1 15 PHE CD1 C -1.639 10.537 -1.675 1.00 . A A . 15 PHE CD1 1 1
11 14314 1 1 15 PHE CD2 C -2.476 8.281 -1.975 1.00 . A A . 15 PHE CD2 1 1
11 14315 1 1 15 PHE CE1 C -0.559 10.038 -0.936 1.00 . A A . 15 PHE CE1 1 1
11 14316 1 1 15 PHE CE2 C -1.397 7.783 -1.234 1.00 . A A . 15 PHE CE2 1 1
11 14317 1 1 15 PHE CG C -2.597 9.658 -2.195 1.00 . A A . 15 PHE CG 1 1
11 14318 1 1 15 PHE CZ C -0.439 8.660 -0.715 1.00 . A A . 15 PHE CZ 1 1
11 14319 1 1 15 PHE H H -2.555 8.090 -4.672 1.00 . A A . 15 PHE H 1 1
11 14320 1 1 15 PHE HA H -4.274 10.484 -5.059 1.00 . A A . 15 PHE HA 1 1
11 14321 1 1 15 PHE HB2 H -3.903 11.241 -2.769 1.00 . A A . 15 PHE HB2 1 1
11 14322 1 1 15 PHE HB3 H -4.655 9.646 -2.741 1.00 . A A . 15 PHE HB3 1 1
11 14323 1 1 15 PHE HD1 H -1.732 11.600 -1.843 1.00 . A A . 15 PHE HD1 1 1
11 14324 1 1 15 PHE HD2 H -3.215 7.603 -2.375 1.00 . A A . 15 PHE HD2 1 1
11 14325 1 1 15 PHE HE1 H 0.180 10.715 -0.536 1.00 . A A . 15 PHE HE1 1 1
11 14326 1 1 15 PHE HE2 H -1.304 6.720 -1.064 1.00 . A A . 15 PHE HE2 1 1
11 14327 1 1 15 PHE HZ H 0.393 8.276 -0.145 1.00 . A A . 15 PHE HZ 1 1
11 14328 1 1 15 PHE N N -3.388 8.581 -4.823 1.00 . A A . 15 PHE N 1 1
11 14329 1 1 15 PHE O O -1.695 11.597 -4.125 1.00 . A A . 15 PHE O 1 1
11 14330 1 1 16 LEU C C -0.510 12.351 -6.981 1.00 . A A . 16 LEU C 1 1
11 14331 1 1 16 LEU CA C -0.242 11.002 -6.296 1.00 . A A . 16 LEU CA 1 1
11 14332 1 1 16 LEU CB C 0.561 10.072 -7.230 1.00 . A A . 16 LEU CB 1 1
11 14333 1 1 16 LEU CD1 C 1.199 9.464 -9.565 1.00 . A A . 16 LEU CD1 1 1
11 14334 1 1 16 LEU CD2 C -1.126 10.219 -9.100 1.00 . A A . 16 LEU CD2 1 1
11 14335 1 1 16 LEU CG C 0.346 10.408 -8.718 1.00 . A A . 16 LEU CG 1 1
11 14336 1 1 16 LEU H H -1.906 9.651 -6.491 1.00 . A A . 16 LEU H 1 1
11 14337 1 1 16 LEU HA H 0.327 11.160 -5.399 1.00 . A A . 16 LEU HA 1 1
11 14338 1 1 16 LEU HB2 H 1.608 10.172 -7.001 1.00 . A A . 16 LEU HB2 1 1
11 14339 1 1 16 LEU HB3 H 0.262 9.054 -7.053 1.00 . A A . 16 LEU HB3 1 1
11 14340 1 1 16 LEU HD11 H 0.630 9.136 -10.423 1.00 . A A . 16 LEU HD11 1 1
11 14341 1 1 16 LEU HD12 H 1.483 8.606 -8.974 1.00 . A A . 16 LEU HD12 1 1
11 14342 1 1 16 LEU HD13 H 2.086 9.981 -9.898 1.00 . A A . 16 LEU HD13 1 1
11 14343 1 1 16 LEU HD21 H -1.733 10.187 -8.211 1.00 . A A . 16 LEU HD21 1 1
11 14344 1 1 16 LEU HD22 H -1.240 9.293 -9.645 1.00 . A A . 16 LEU HD22 1 1
11 14345 1 1 16 LEU HD23 H -1.444 11.043 -9.723 1.00 . A A . 16 LEU HD23 1 1
11 14346 1 1 16 LEU HG H 0.651 11.424 -8.916 1.00 . A A . 16 LEU HG 1 1
11 14347 1 1 16 LEU N N -1.529 10.354 -5.924 1.00 . A A . 16 LEU N 1 1
11 14348 1 1 16 LEU O O -1.303 12.435 -7.897 1.00 . A A . 16 LEU O 1 1
11 14349 1 1 17 PRO C C 0.700 14.827 -8.521 1.00 . A A . 17 PRO C 1 1
11 14350 1 1 17 PRO CA C -0.025 14.747 -7.174 1.00 . A A . 17 PRO CA 1 1
11 14351 1 1 17 PRO CB C 0.606 15.696 -6.150 1.00 . A A . 17 PRO CB 1 1
11 14352 1 1 17 PRO CD C 1.135 13.441 -5.457 1.00 . A A . 17 PRO CD 1 1
11 14353 1 1 17 PRO CG C 1.643 14.881 -5.456 1.00 . A A . 17 PRO CG 1 1
11 14354 1 1 17 PRO HA H -1.072 14.976 -7.291 1.00 . A A . 17 PRO HA 1 1
11 14355 1 1 17 PRO HB2 H 1.060 16.540 -6.645 1.00 . A A . 17 PRO HB2 1 1
11 14356 1 1 17 PRO HB3 H -0.136 16.028 -5.441 1.00 . A A . 17 PRO HB3 1 1
11 14357 1 1 17 PRO HD2 H 1.948 12.753 -5.648 1.00 . A A . 17 PRO HD2 1 1
11 14358 1 1 17 PRO HD3 H 0.655 13.214 -4.521 1.00 . A A . 17 PRO HD3 1 1
11 14359 1 1 17 PRO HG2 H 2.581 14.946 -5.986 1.00 . A A . 17 PRO HG2 1 1
11 14360 1 1 17 PRO HG3 H 1.764 15.221 -4.439 1.00 . A A . 17 PRO HG3 1 1
11 14361 1 1 17 PRO N N 0.152 13.404 -6.558 1.00 . A A . 17 PRO N 1 1
11 14362 1 1 17 PRO O O 0.889 13.830 -9.189 1.00 . A A . 17 PRO O 1 1
11 14363 1 1 18 ASP C C 3.277 15.646 -10.039 1.00 . A A . 18 ASP C 1 1
11 14364 1 1 18 ASP CA C 1.831 16.115 -10.220 1.00 . A A . 18 ASP CA 1 1
11 14365 1 1 18 ASP CB C 1.819 17.575 -10.665 1.00 . A A . 18 ASP CB 1 1
11 14366 1 1 18 ASP CG C 0.389 17.993 -11.011 1.00 . A A . 18 ASP CG 1 1
11 14367 1 1 18 ASP H H 0.960 16.786 -8.378 1.00 . A A . 18 ASP H 1 1
11 14368 1 1 18 ASP HA H 1.342 15.509 -10.964 1.00 . A A . 18 ASP HA 1 1
11 14369 1 1 18 ASP HB2 H 2.192 18.193 -9.865 1.00 . A A . 18 ASP HB2 1 1
11 14370 1 1 18 ASP HB3 H 2.446 17.692 -11.532 1.00 . A A . 18 ASP HB3 1 1
11 14371 1 1 18 ASP N N 1.114 15.992 -8.925 1.00 . A A . 18 ASP N 1 1
11 14372 1 1 18 ASP O O 4.135 15.921 -10.853 1.00 . A A . 18 ASP O 1 1
11 14373 1 1 18 ASP OD1 O 0.161 19.182 -11.166 1.00 . A A . 18 ASP OD1 1 1
11 14374 1 1 18 ASP OD2 O -0.455 17.119 -11.114 1.00 . A A . 18 ASP OD2 1 1
11 14375 1 1 19 VAL C C 4.972 12.928 -8.818 1.00 . A A . 19 VAL C 1 1
11 14376 1 1 19 VAL CA C 4.937 14.455 -8.722 1.00 . A A . 19 VAL CA 1 1
11 14377 1 1 19 VAL CB C 5.380 14.888 -7.322 1.00 . A A . 19 VAL CB 1 1
11 14378 1 1 19 VAL CG1 C 6.836 14.483 -7.096 1.00 . A A . 19 VAL CG1 1 1
11 14379 1 1 19 VAL CG2 C 5.249 16.407 -7.196 1.00 . A A . 19 VAL CG2 1 1
11 14380 1 1 19 VAL H H 2.838 14.733 -8.326 1.00 . A A . 19 VAL H 1 1
11 14381 1 1 19 VAL HA H 5.606 14.877 -9.457 1.00 . A A . 19 VAL HA 1 1
11 14382 1 1 19 VAL HB H 4.754 14.408 -6.584 1.00 . A A . 19 VAL HB 1 1
11 14383 1 1 19 VAL HG11 H 7.328 15.228 -6.489 1.00 . A A . 19 VAL HG11 1 1
11 14384 1 1 19 VAL HG12 H 7.340 14.405 -8.048 1.00 . A A . 19 VAL HG12 1 1
11 14385 1 1 19 VAL HG13 H 6.869 13.529 -6.592 1.00 . A A . 19 VAL HG13 1 1
11 14386 1 1 19 VAL HG21 H 4.690 16.792 -8.035 1.00 . A A . 19 VAL HG21 1 1
11 14387 1 1 19 VAL HG22 H 6.233 16.853 -7.183 1.00 . A A . 19 VAL HG22 1 1
11 14388 1 1 19 VAL HG23 H 4.733 16.650 -6.278 1.00 . A A . 19 VAL HG23 1 1
11 14389 1 1 19 VAL N N 3.549 14.942 -8.969 1.00 . A A . 19 VAL N 1 1
11 14390 1 1 19 VAL O O 4.106 12.245 -8.306 1.00 . A A . 19 VAL O 1 1
11 14391 1 1 20 ALA C C 6.352 10.284 -8.224 1.00 . A A . 20 ALA C 1 1
11 14392 1 1 20 ALA CA C 6.048 10.902 -9.600 1.00 . A A . 20 ALA CA 1 1
11 14393 1 1 20 ALA CB C 7.174 10.544 -10.573 1.00 . A A . 20 ALA CB 1 1
11 14394 1 1 20 ALA H H 6.651 12.952 -9.879 1.00 . A A . 20 ALA H 1 1
11 14395 1 1 20 ALA HA H 5.115 10.530 -9.982 1.00 . A A . 20 ALA HA 1 1
11 14396 1 1 20 ALA HB1 H 7.273 9.470 -10.629 1.00 . A A . 20 ALA HB1 1 1
11 14397 1 1 20 ALA HB2 H 8.102 10.973 -10.223 1.00 . A A . 20 ALA HB2 1 1
11 14398 1 1 20 ALA HB3 H 6.942 10.937 -11.552 1.00 . A A . 20 ALA HB3 1 1
11 14399 1 1 20 ALA N N 5.963 12.385 -9.472 1.00 . A A . 20 ALA N 1 1
11 14400 1 1 20 ALA O O 7.121 10.834 -7.460 1.00 . A A . 20 ALA O 1 1
11 14401 1 1 21 PRO C C 7.512 8.339 -6.290 1.00 . A A . 21 PRO C 1 1
11 14402 1 1 21 PRO CA C 6.017 8.478 -6.591 1.00 . A A . 21 PRO CA 1 1
11 14403 1 1 21 PRO CB C 5.393 7.089 -6.748 1.00 . A A . 21 PRO CB 1 1
11 14404 1 1 21 PRO CD C 4.814 8.392 -8.733 1.00 . A A . 21 PRO CD 1 1
11 14405 1 1 21 PRO CG C 4.420 7.186 -7.877 1.00 . A A . 21 PRO CG 1 1
11 14406 1 1 21 PRO HA H 5.521 9.008 -5.796 1.00 . A A . 21 PRO HA 1 1
11 14407 1 1 21 PRO HB2 H 6.160 6.364 -6.978 1.00 . A A . 21 PRO HB2 1 1
11 14408 1 1 21 PRO HB3 H 4.877 6.811 -5.843 1.00 . A A . 21 PRO HB3 1 1
11 14409 1 1 21 PRO HD2 H 5.283 8.066 -9.651 1.00 . A A . 21 PRO HD2 1 1
11 14410 1 1 21 PRO HD3 H 3.942 8.991 -8.940 1.00 . A A . 21 PRO HD3 1 1
11 14411 1 1 21 PRO HG2 H 4.458 6.284 -8.470 1.00 . A A . 21 PRO HG2 1 1
11 14412 1 1 21 PRO HG3 H 3.423 7.331 -7.492 1.00 . A A . 21 PRO HG3 1 1
11 14413 1 1 21 PRO N N 5.768 9.148 -7.900 1.00 . A A . 21 PRO N 1 1
11 14414 1 1 21 PRO O O 7.932 8.357 -5.149 1.00 . A A . 21 PRO O 1 1
11 14415 1 1 22 ALA C C 10.340 9.336 -6.467 1.00 . A A . 22 ALA C 1 1
11 14416 1 1 22 ALA CA C 9.784 8.053 -7.088 1.00 . A A . 22 ALA CA 1 1
11 14417 1 1 22 ALA CB C 10.473 7.798 -8.429 1.00 . A A . 22 ALA CB 1 1
11 14418 1 1 22 ALA H H 7.954 8.183 -8.216 1.00 . A A . 22 ALA H 1 1
11 14419 1 1 22 ALA HA H 9.971 7.222 -6.424 1.00 . A A . 22 ALA HA 1 1
11 14420 1 1 22 ALA HB1 H 11.390 8.365 -8.477 1.00 . A A . 22 ALA HB1 1 1
11 14421 1 1 22 ALA HB2 H 9.819 8.103 -9.233 1.00 . A A . 22 ALA HB2 1 1
11 14422 1 1 22 ALA HB3 H 10.695 6.745 -8.526 1.00 . A A . 22 ALA HB3 1 1
11 14423 1 1 22 ALA N N 8.317 8.197 -7.306 1.00 . A A . 22 ALA N 1 1
11 14424 1 1 22 ALA O O 11.352 9.326 -5.794 1.00 . A A . 22 ALA O 1 1
11 14425 1 1 23 ASP C C 9.419 12.016 -4.819 1.00 . A A . 23 ASP C 1 1
11 14426 1 1 23 ASP CA C 10.170 11.727 -6.119 1.00 . A A . 23 ASP CA 1 1
11 14427 1 1 23 ASP CB C 9.919 12.858 -7.119 1.00 . A A . 23 ASP CB 1 1
11 14428 1 1 23 ASP CG C 10.811 12.659 -8.346 1.00 . A A . 23 ASP CG 1 1
11 14429 1 1 23 ASP H H 8.871 10.423 -7.232 1.00 . A A . 23 ASP H 1 1
11 14430 1 1 23 ASP HA H 11.228 11.654 -5.914 1.00 . A A . 23 ASP HA 1 1
11 14431 1 1 23 ASP HB2 H 8.883 12.846 -7.421 1.00 . A A . 23 ASP HB2 1 1
11 14432 1 1 23 ASP HB3 H 10.151 13.805 -6.658 1.00 . A A . 23 ASP HB3 1 1
11 14433 1 1 23 ASP N N 9.685 10.441 -6.690 1.00 . A A . 23 ASP N 1 1
11 14434 1 1 23 ASP O O 9.532 13.081 -4.246 1.00 . A A . 23 ASP O 1 1
11 14435 1 1 23 ASP OD1 O 11.707 11.833 -8.276 1.00 . A A . 23 ASP OD1 1 1
11 14436 1 1 23 ASP OD2 O 10.583 13.336 -9.335 1.00 . A A . 23 ASP OD2 1 1
11 14437 1 1 24 VAL C C 8.647 10.595 -1.942 1.00 . A A . 24 VAL C 1 1
11 14438 1 1 24 VAL CA C 7.900 11.282 -3.085 1.00 . A A . 24 VAL CA 1 1
11 14439 1 1 24 VAL CB C 6.500 10.679 -3.216 1.00 . A A . 24 VAL CB 1 1
11 14440 1 1 24 VAL CG1 C 5.699 10.967 -1.945 1.00 . A A . 24 VAL CG1 1 1
11 14441 1 1 24 VAL CG2 C 5.788 11.303 -4.418 1.00 . A A . 24 VAL CG2 1 1
11 14442 1 1 24 VAL H H 8.582 10.217 -4.826 1.00 . A A . 24 VAL H 1 1
11 14443 1 1 24 VAL HA H 7.822 12.340 -2.881 1.00 . A A . 24 VAL HA 1 1
11 14444 1 1 24 VAL HB H 6.580 9.611 -3.357 1.00 . A A . 24 VAL HB 1 1
11 14445 1 1 24 VAL HG11 H 4.642 10.916 -2.167 1.00 . A A . 24 VAL HG11 1 1
11 14446 1 1 24 VAL HG12 H 5.942 11.954 -1.582 1.00 . A A . 24 VAL HG12 1 1
11 14447 1 1 24 VAL HG13 H 5.943 10.234 -1.191 1.00 . A A . 24 VAL HG13 1 1
11 14448 1 1 24 VAL HG21 H 4.825 10.832 -4.552 1.00 . A A . 24 VAL HG21 1 1
11 14449 1 1 24 VAL HG22 H 6.386 11.158 -5.306 1.00 . A A . 24 VAL HG22 1 1
11 14450 1 1 24 VAL HG23 H 5.651 12.360 -4.247 1.00 . A A . 24 VAL HG23 1 1
11 14451 1 1 24 VAL N N 8.656 11.070 -4.348 1.00 . A A . 24 VAL N 1 1
11 14452 1 1 24 VAL O O 9.137 9.493 -2.084 1.00 . A A . 24 VAL O 1 1
11 14453 1 1 25 ASP C C 8.686 9.426 0.854 1.00 . A A . 25 ASP C 1 1
11 14454 1 1 25 ASP CA C 9.480 10.622 0.323 1.00 . A A . 25 ASP CA 1 1
11 14455 1 1 25 ASP CB C 9.652 11.654 1.439 1.00 . A A . 25 ASP CB 1 1
11 14456 1 1 25 ASP CG C 10.585 12.769 0.963 1.00 . A A . 25 ASP CG 1 1
11 14457 1 1 25 ASP H H 8.357 12.133 -0.721 1.00 . A A . 25 ASP H 1 1
11 14458 1 1 25 ASP HA H 10.452 10.288 -0.011 1.00 . A A . 25 ASP HA 1 1
11 14459 1 1 25 ASP HB2 H 8.689 12.072 1.694 1.00 . A A . 25 ASP HB2 1 1
11 14460 1 1 25 ASP HB3 H 10.079 11.177 2.309 1.00 . A A . 25 ASP HB3 1 1
11 14461 1 1 25 ASP N N 8.751 11.240 -0.815 1.00 . A A . 25 ASP N 1 1
11 14462 1 1 25 ASP O O 7.917 9.545 1.787 1.00 . A A . 25 ASP O 1 1
11 14463 1 1 25 ASP OD1 O 10.645 13.789 1.631 1.00 . A A . 25 ASP OD1 1 1
11 14464 1 1 25 ASP OD2 O 11.223 12.585 -0.059 1.00 . A A . 25 ASP OD2 1 1
11 14465 1 1 26 VAL C C 8.490 6.817 2.216 1.00 . A A . 26 VAL C 1 1
11 14466 1 1 26 VAL CA C 8.133 7.072 0.750 1.00 . A A . 26 VAL CA 1 1
11 14467 1 1 26 VAL CB C 8.529 5.858 -0.092 1.00 . A A . 26 VAL CB 1 1
11 14468 1 1 26 VAL CG1 C 8.267 6.154 -1.570 1.00 . A A . 26 VAL CG1 1 1
11 14469 1 1 26 VAL CG2 C 10.016 5.561 0.112 1.00 . A A . 26 VAL CG2 1 1
11 14470 1 1 26 VAL H H 9.500 8.199 -0.483 1.00 . A A . 26 VAL H 1 1
11 14471 1 1 26 VAL HA H 7.069 7.242 0.663 1.00 . A A . 26 VAL HA 1 1
11 14472 1 1 26 VAL HB H 7.944 5.002 0.214 1.00 . A A . 26 VAL HB 1 1
11 14473 1 1 26 VAL HG11 H 8.456 5.265 -2.154 1.00 . A A . 26 VAL HG11 1 1
11 14474 1 1 26 VAL HG12 H 8.921 6.948 -1.899 1.00 . A A . 26 VAL HG12 1 1
11 14475 1 1 26 VAL HG13 H 7.239 6.458 -1.699 1.00 . A A . 26 VAL HG13 1 1
11 14476 1 1 26 VAL HG21 H 10.469 6.363 0.677 1.00 . A A . 26 VAL HG21 1 1
11 14477 1 1 26 VAL HG22 H 10.502 5.482 -0.850 1.00 . A A . 26 VAL HG22 1 1
11 14478 1 1 26 VAL HG23 H 10.128 4.632 0.650 1.00 . A A . 26 VAL HG23 1 1
11 14479 1 1 26 VAL N N 8.873 8.274 0.270 1.00 . A A . 26 VAL N 1 1
11 14480 1 1 26 VAL O O 8.003 5.892 2.834 1.00 . A A . 26 VAL O 1 1
11 14481 1 1 27 ASP C C 8.767 8.282 5.081 1.00 . A A . 27 ASP C 1 1
11 14482 1 1 27 ASP CA C 9.715 7.461 4.207 1.00 . A A . 27 ASP CA 1 1
11 14483 1 1 27 ASP CB C 11.152 7.944 4.416 1.00 . A A . 27 ASP CB 1 1
11 14484 1 1 27 ASP CG C 12.114 7.034 3.650 1.00 . A A . 27 ASP CG 1 1
11 14485 1 1 27 ASP H H 9.705 8.386 2.263 1.00 . A A . 27 ASP H 1 1
11 14486 1 1 27 ASP HA H 9.641 6.417 4.472 1.00 . A A . 27 ASP HA 1 1
11 14487 1 1 27 ASP HB2 H 11.248 8.957 4.053 1.00 . A A . 27 ASP HB2 1 1
11 14488 1 1 27 ASP HB3 H 11.393 7.914 5.468 1.00 . A A . 27 ASP HB3 1 1
11 14489 1 1 27 ASP N N 9.332 7.642 2.779 1.00 . A A . 27 ASP N 1 1
11 14490 1 1 27 ASP O O 8.956 8.412 6.274 1.00 . A A . 27 ASP O 1 1
11 14491 1 1 27 ASP OD1 O 13.266 7.410 3.505 1.00 . A A . 27 ASP OD1 1 1
11 14492 1 1 27 ASP OD2 O 11.682 5.977 3.219 1.00 . A A . 27 ASP OD2 1 1
11 14493 1 1 28 LEU C C 5.645 8.763 5.766 1.00 . A A . 28 LEU C 1 1
11 14494 1 1 28 LEU CA C 6.774 9.656 5.265 1.00 . A A . 28 LEU CA 1 1
11 14495 1 1 28 LEU CB C 6.187 10.740 4.360 1.00 . A A . 28 LEU CB 1 1
11 14496 1 1 28 LEU CD1 C 6.093 12.897 5.621 1.00 . A A . 28 LEU CD1 1 1
11 14497 1 1 28 LEU CD2 C 4.105 12.121 4.318 1.00 . A A . 28 LEU CD2 1 1
11 14498 1 1 28 LEU CG C 5.290 11.675 5.178 1.00 . A A . 28 LEU CG 1 1
11 14499 1 1 28 LEU H H 7.619 8.718 3.524 1.00 . A A . 28 LEU H 1 1
11 14500 1 1 28 LEU HA H 7.271 10.116 6.104 1.00 . A A . 28 LEU HA 1 1
11 14501 1 1 28 LEU HB2 H 6.989 11.309 3.918 1.00 . A A . 28 LEU HB2 1 1
11 14502 1 1 28 LEU HB3 H 5.602 10.278 3.579 1.00 . A A . 28 LEU HB3 1 1
11 14503 1 1 28 LEU HD11 H 5.538 13.439 6.372 1.00 . A A . 28 LEU HD11 1 1
11 14504 1 1 28 LEU HD12 H 6.270 13.539 4.771 1.00 . A A . 28 LEU HD12 1 1
11 14505 1 1 28 LEU HD13 H 7.039 12.577 6.033 1.00 . A A . 28 LEU HD13 1 1
11 14506 1 1 28 LEU HD21 H 4.460 12.422 3.343 1.00 . A A . 28 LEU HD21 1 1
11 14507 1 1 28 LEU HD22 H 3.609 12.953 4.793 1.00 . A A . 28 LEU HD22 1 1
11 14508 1 1 28 LEU HD23 H 3.409 11.300 4.210 1.00 . A A . 28 LEU HD23 1 1
11 14509 1 1 28 LEU HG H 4.925 11.154 6.051 1.00 . A A . 28 LEU HG 1 1
11 14510 1 1 28 LEU N N 7.746 8.838 4.489 1.00 . A A . 28 LEU N 1 1
11 14511 1 1 28 LEU O O 5.143 7.920 5.048 1.00 . A A . 28 LEU O 1 1
11 14512 1 1 29 ASP C C 2.861 8.448 6.710 1.00 . A A . 29 ASP C 1 1
11 14513 1 1 29 ASP CA C 4.117 8.113 7.507 1.00 . A A . 29 ASP CA 1 1
11 14514 1 1 29 ASP CB C 3.888 8.421 8.989 1.00 . A A . 29 ASP CB 1 1
11 14515 1 1 29 ASP CG C 5.107 7.971 9.798 1.00 . A A . 29 ASP CG 1 1
11 14516 1 1 29 ASP H H 5.631 9.639 7.548 1.00 . A A . 29 ASP H 1 1
11 14517 1 1 29 ASP HA H 4.360 7.069 7.382 1.00 . A A . 29 ASP HA 1 1
11 14518 1 1 29 ASP HB2 H 3.741 9.483 9.117 1.00 . A A . 29 ASP HB2 1 1
11 14519 1 1 29 ASP HB3 H 3.014 7.890 9.336 1.00 . A A . 29 ASP HB3 1 1
11 14520 1 1 29 ASP N N 5.227 8.947 6.986 1.00 . A A . 29 ASP N 1 1
11 14521 1 1 29 ASP O O 2.434 9.584 6.657 1.00 . A A . 29 ASP O 1 1
11 14522 1 1 29 ASP OD1 O 5.202 8.356 10.952 1.00 . A A . 29 ASP OD1 1 1
11 14523 1 1 29 ASP OD2 O 5.925 7.251 9.249 1.00 . A A . 29 ASP OD2 1 1
11 14524 1 1 30 LEU C C -0.129 8.026 6.183 1.00 . A A . 30 LEU C 1 1
11 14525 1 1 30 LEU CA C 1.063 7.756 5.262 1.00 . A A . 30 LEU CA 1 1
11 14526 1 1 30 LEU CB C 0.763 6.556 4.363 1.00 . A A . 30 LEU CB 1 1
11 14527 1 1 30 LEU CD1 C -1.161 5.124 5.052 1.00 . A A . 30 LEU CD1 1 1
11 14528 1 1 30 LEU CD2 C 1.112 4.124 4.786 1.00 . A A . 30 LEU CD2 1 1
11 14529 1 1 30 LEU CG C 0.338 5.368 5.224 1.00 . A A . 30 LEU CG 1 1
11 14530 1 1 30 LEU H H 2.642 6.569 6.114 1.00 . A A . 30 LEU H 1 1
11 14531 1 1 30 LEU HA H 1.242 8.626 4.647 1.00 . A A . 30 LEU HA 1 1
11 14532 1 1 30 LEU HB2 H -0.033 6.809 3.677 1.00 . A A . 30 LEU HB2 1 1
11 14533 1 1 30 LEU HB3 H 1.650 6.294 3.805 1.00 . A A . 30 LEU HB3 1 1
11 14534 1 1 30 LEU HD11 H -1.684 6.068 5.068 1.00 . A A . 30 LEU HD11 1 1
11 14535 1 1 30 LEU HD12 H -1.519 4.501 5.857 1.00 . A A . 30 LEU HD12 1 1
11 14536 1 1 30 LEU HD13 H -1.340 4.630 4.108 1.00 . A A . 30 LEU HD13 1 1
11 14537 1 1 30 LEU HD21 H 2.163 4.263 4.995 1.00 . A A . 30 LEU HD21 1 1
11 14538 1 1 30 LEU HD22 H 0.974 3.968 3.726 1.00 . A A . 30 LEU HD22 1 1
11 14539 1 1 30 LEU HD23 H 0.749 3.263 5.327 1.00 . A A . 30 LEU HD23 1 1
11 14540 1 1 30 LEU HG H 0.552 5.580 6.261 1.00 . A A . 30 LEU HG 1 1
11 14541 1 1 30 LEU N N 2.276 7.477 6.072 1.00 . A A . 30 LEU N 1 1
11 14542 1 1 30 LEU O O -1.240 8.223 5.730 1.00 . A A . 30 LEU O 1 1
11 14543 1 1 31 VAL C C -1.744 9.595 7.965 1.00 . A A . 31 VAL C 1 1
11 14544 1 1 31 VAL CA C -1.049 8.309 8.400 1.00 . A A . 31 VAL CA 1 1
11 14545 1 1 31 VAL CB C -0.525 8.461 9.829 1.00 . A A . 31 VAL CB 1 1
11 14546 1 1 31 VAL CG1 C 0.158 9.821 9.981 1.00 . A A . 31 VAL CG1 1 1
11 14547 1 1 31 VAL CG2 C -1.693 8.365 10.812 1.00 . A A . 31 VAL CG2 1 1
11 14548 1 1 31 VAL H H 0.986 7.887 7.825 1.00 . A A . 31 VAL H 1 1
11 14549 1 1 31 VAL HA H -1.753 7.492 8.353 1.00 . A A . 31 VAL HA 1 1
11 14550 1 1 31 VAL HB H 0.188 7.676 10.035 1.00 . A A . 31 VAL HB 1 1
11 14551 1 1 31 VAL HG11 H 0.740 9.833 10.890 1.00 . A A . 31 VAL HG11 1 1
11 14552 1 1 31 VAL HG12 H -0.593 10.597 10.023 1.00 . A A . 31 VAL HG12 1 1
11 14553 1 1 31 VAL HG13 H 0.806 9.996 9.136 1.00 . A A . 31 VAL HG13 1 1
11 14554 1 1 31 VAL HG21 H -1.361 8.660 11.796 1.00 . A A . 31 VAL HG21 1 1
11 14555 1 1 31 VAL HG22 H -2.054 7.347 10.844 1.00 . A A . 31 VAL HG22 1 1
11 14556 1 1 31 VAL HG23 H -2.490 9.019 10.490 1.00 . A A . 31 VAL HG23 1 1
11 14557 1 1 31 VAL N N 0.085 8.043 7.471 1.00 . A A . 31 VAL N 1 1
11 14558 1 1 31 VAL O O -2.954 9.695 7.976 1.00 . A A . 31 VAL O 1 1
11 14559 1 1 32 ASP C C -2.549 11.482 5.930 1.00 . A A . 32 ASP C 1 1
11 14560 1 1 32 ASP CA C -1.613 11.836 7.081 1.00 . A A . 32 ASP CA 1 1
11 14561 1 1 32 ASP CB C -0.530 12.802 6.593 1.00 . A A . 32 ASP CB 1 1
11 14562 1 1 32 ASP CG C 0.325 13.253 7.778 1.00 . A A . 32 ASP CG 1 1
11 14563 1 1 32 ASP H H -0.015 10.463 7.527 1.00 . A A . 32 ASP H 1 1
11 14564 1 1 32 ASP HA H -2.175 12.288 7.885 1.00 . A A . 32 ASP HA 1 1
11 14565 1 1 32 ASP HB2 H 0.095 12.303 5.867 1.00 . A A . 32 ASP HB2 1 1
11 14566 1 1 32 ASP HB3 H -0.995 13.663 6.137 1.00 . A A . 32 ASP HB3 1 1
11 14567 1 1 32 ASP N N -0.988 10.572 7.551 1.00 . A A . 32 ASP N 1 1
11 14568 1 1 32 ASP O O -3.601 12.065 5.757 1.00 . A A . 32 ASP O 1 1
11 14569 1 1 32 ASP OD1 O 1.367 13.841 7.541 1.00 . A A . 32 ASP OD1 1 1
11 14570 1 1 32 ASP OD2 O -0.078 13.003 8.903 1.00 . A A . 32 ASP OD2 1 1
11 14571 1 1 33 ASN C C -4.047 9.074 4.537 1.00 . A A . 33 ASN C 1 1
11 14572 1 1 33 ASN CA C -3.010 10.068 4.014 1.00 . A A . 33 ASN CA 1 1
11 14573 1 1 33 ASN CB C -2.136 9.386 2.962 1.00 . A A . 33 ASN CB 1 1
11 14574 1 1 33 ASN CG C -1.003 10.326 2.545 1.00 . A A . 33 ASN CG 1 1
11 14575 1 1 33 ASN H H -1.316 10.051 5.330 1.00 . A A . 33 ASN H 1 1
11 14576 1 1 33 ASN HA H -3.506 10.918 3.579 1.00 . A A . 33 ASN HA 1 1
11 14577 1 1 33 ASN HB2 H -1.722 8.483 3.377 1.00 . A A . 33 ASN HB2 1 1
11 14578 1 1 33 ASN HB3 H -2.737 9.144 2.098 1.00 . A A . 33 ASN HB3 1 1
11 14579 1 1 33 ASN HD21 H -1.395 11.661 3.962 1.00 . A A . 33 ASN HD21 1 1
11 14580 1 1 33 ASN HD22 H -0.088 12.042 2.949 1.00 . A A . 33 ASN HD22 1 1
11 14581 1 1 33 ASN N N -2.165 10.507 5.152 1.00 . A A . 33 ASN N 1 1
11 14582 1 1 33 ASN ND2 N -0.814 11.436 3.206 1.00 . A A . 33 ASN ND2 1 1
11 14583 1 1 33 ASN O O -4.645 8.328 3.787 1.00 . A A . 33 ASN O 1 1
11 14584 1 1 33 ASN OD1 O -0.277 10.043 1.615 1.00 . A A . 33 ASN OD1 1 1
11 14585 1 1 34 GLY C C -6.491 8.054 5.562 1.00 . A A . 34 GLY C 1 1
11 14586 1 1 34 GLY CA C -5.231 8.099 6.424 1.00 . A A . 34 GLY CA 1 1
11 14587 1 1 34 GLY H H -3.742 9.655 6.411 1.00 . A A . 34 GLY H 1 1
11 14588 1 1 34 GLY HA2 H -4.791 7.114 6.472 1.00 . A A . 34 GLY HA2 1 1
11 14589 1 1 34 GLY HA3 H -5.491 8.428 7.418 1.00 . A A . 34 GLY HA3 1 1
11 14590 1 1 34 GLY N N -4.248 9.050 5.829 1.00 . A A . 34 GLY N 1 1
11 14591 1 1 34 GLY O O -7.282 7.140 5.653 1.00 . A A . 34 GLY O 1 1
11 14592 1 1 35 VAL C C -7.968 7.660 3.139 1.00 . A A . 35 VAL C 1 1
11 14593 1 1 35 VAL CA C -7.890 9.015 3.846 1.00 . A A . 35 VAL CA 1 1
11 14594 1 1 35 VAL CB C -7.780 10.130 2.804 1.00 . A A . 35 VAL CB 1 1
11 14595 1 1 35 VAL CG1 C -8.887 9.967 1.761 1.00 . A A . 35 VAL CG1 1 1
11 14596 1 1 35 VAL CG2 C -7.927 11.487 3.494 1.00 . A A . 35 VAL CG2 1 1
11 14597 1 1 35 VAL H H -6.027 9.751 4.648 1.00 . A A . 35 VAL H 1 1
11 14598 1 1 35 VAL HA H -8.774 9.162 4.448 1.00 . A A . 35 VAL HA 1 1
11 14599 1 1 35 VAL HB H -6.817 10.074 2.319 1.00 . A A . 35 VAL HB 1 1
11 14600 1 1 35 VAL HG11 H -8.468 9.560 0.852 1.00 . A A . 35 VAL HG11 1 1
11 14601 1 1 35 VAL HG12 H -9.329 10.930 1.552 1.00 . A A . 35 VAL HG12 1 1
11 14602 1 1 35 VAL HG13 H -9.644 9.297 2.139 1.00 . A A . 35 VAL HG13 1 1
11 14603 1 1 35 VAL HG21 H -8.928 11.862 3.342 1.00 . A A . 35 VAL HG21 1 1
11 14604 1 1 35 VAL HG22 H -7.215 12.183 3.075 1.00 . A A . 35 VAL HG22 1 1
11 14605 1 1 35 VAL HG23 H -7.742 11.376 4.553 1.00 . A A . 35 VAL HG23 1 1
11 14606 1 1 35 VAL N N -6.682 9.025 4.717 1.00 . A A . 35 VAL N 1 1
11 14607 1 1 35 VAL O O -9.033 7.117 2.917 1.00 . A A . 35 VAL O 1 1
11 14608 1 1 36 ILE C C -7.217 4.688 3.076 1.00 . A A . 36 ILE C 1 1
11 14609 1 1 36 ILE CA C -6.809 5.795 2.097 1.00 . A A . 36 ILE CA 1 1
11 14610 1 1 36 ILE CB C -5.384 5.525 1.611 1.00 . A A . 36 ILE CB 1 1
11 14611 1 1 36 ILE CD1 C -4.005 3.894 0.316 1.00 . A A . 36 ILE CD1 1 1
11 14612 1 1 36 ILE CG1 C -5.403 4.490 0.485 1.00 . A A . 36 ILE CG1 1 1
11 14613 1 1 36 ILE CG2 C -4.550 4.986 2.773 1.00 . A A . 36 ILE CG2 1 1
11 14614 1 1 36 ILE H H -5.996 7.577 2.984 1.00 . A A . 36 ILE H 1 1
11 14615 1 1 36 ILE HA H -7.484 5.809 1.256 1.00 . A A . 36 ILE HA 1 1
11 14616 1 1 36 ILE HB H -4.946 6.446 1.250 1.00 . A A . 36 ILE HB 1 1
11 14617 1 1 36 ILE HD11 H -3.910 3.016 0.938 1.00 . A A . 36 ILE HD11 1 1
11 14618 1 1 36 ILE HD12 H -3.265 4.625 0.611 1.00 . A A . 36 ILE HD12 1 1
11 14619 1 1 36 ILE HD13 H -3.850 3.622 -0.717 1.00 . A A . 36 ILE HD13 1 1
11 14620 1 1 36 ILE HG12 H -6.103 3.705 0.728 1.00 . A A . 36 ILE HG12 1 1
11 14621 1 1 36 ILE HG13 H -5.698 4.968 -0.437 1.00 . A A . 36 ILE HG13 1 1
11 14622 1 1 36 ILE HG21 H -4.777 5.545 3.668 1.00 . A A . 36 ILE HG21 1 1
11 14623 1 1 36 ILE HG22 H -3.500 5.088 2.542 1.00 . A A . 36 ILE HG22 1 1
11 14624 1 1 36 ILE HG23 H -4.785 3.943 2.931 1.00 . A A . 36 ILE HG23 1 1
11 14625 1 1 36 ILE N N -6.837 7.114 2.788 1.00 . A A . 36 ILE N 1 1
11 14626 1 1 36 ILE O O -7.518 3.578 2.686 1.00 . A A . 36 ILE O 1 1
11 14627 1 1 37 ASP C C -8.935 3.349 5.106 1.00 . A A . 37 ASP C 1 1
11 14628 1 1 37 ASP CA C -7.547 3.943 5.366 1.00 . A A . 37 ASP CA 1 1
11 14629 1 1 37 ASP CB C -7.530 4.570 6.762 1.00 . A A . 37 ASP CB 1 1
11 14630 1 1 37 ASP CG C -6.111 5.028 7.100 1.00 . A A . 37 ASP CG 1 1
11 14631 1 1 37 ASP H H -6.929 5.874 4.637 1.00 . A A . 37 ASP H 1 1
11 14632 1 1 37 ASP HA H -6.815 3.153 5.329 1.00 . A A . 37 ASP HA 1 1
11 14633 1 1 37 ASP HB2 H -8.202 5.414 6.789 1.00 . A A . 37 ASP HB2 1 1
11 14634 1 1 37 ASP HB3 H -7.850 3.836 7.486 1.00 . A A . 37 ASP HB3 1 1
11 14635 1 1 37 ASP N N -7.198 4.977 4.348 1.00 . A A . 37 ASP N 1 1
11 14636 1 1 37 ASP O O -9.177 2.198 5.409 1.00 . A A . 37 ASP O 1 1
11 14637 1 1 37 ASP OD1 O -5.194 4.610 6.412 1.00 . A A . 37 ASP OD1 1 1
11 14638 1 1 37 ASP OD2 O -5.965 5.789 8.043 1.00 . A A . 37 ASP OD2 1 1
11 14639 1 1 38 SER C C -11.621 3.621 2.880 1.00 . A A . 38 SER C 1 1
11 14640 1 1 38 SER CA C -11.233 3.572 4.362 1.00 . A A . 38 SER CA 1 1
11 14641 1 1 38 SER CB C -12.236 4.399 5.167 1.00 . A A . 38 SER CB 1 1
11 14642 1 1 38 SER H H -9.658 5.052 4.376 1.00 . A A . 38 SER H 1 1
11 14643 1 1 38 SER HA H -11.275 2.552 4.699 1.00 . A A . 38 SER HA 1 1
11 14644 1 1 38 SER HB2 H -12.134 5.440 4.911 1.00 . A A . 38 SER HB2 1 1
11 14645 1 1 38 SER HB3 H -13.240 4.070 4.935 1.00 . A A . 38 SER HB3 1 1
11 14646 1 1 38 SER N N -9.858 4.118 4.590 1.00 . A A . 38 SER N 1 1
11 14647 1 1 38 SER O O -11.844 2.602 2.256 1.00 . A A . 38 SER O 1 1
11 14648 1 1 38 SER OG O -11.975 4.228 6.564 1.00 . A A . 38 SER OG 1 1
11 14649 1 1 39 LEU C C -11.120 4.228 -0.013 1.00 . A A . 39 LEU C 1 1
11 14650 1 1 39 LEU CA C -12.150 4.895 0.892 1.00 . A A . 39 LEU CA 1 1
11 14651 1 1 39 LEU CB C -12.277 6.368 0.507 1.00 . A A . 39 LEU CB 1 1
11 14652 1 1 39 LEU CD1 C -12.745 7.856 2.460 1.00 . A A . 39 LEU CD1 1 1
11 14653 1 1 39 LEU CD2 C -14.218 7.936 0.444 1.00 . A A . 39 LEU CD2 1 1
11 14654 1 1 39 LEU CG C -13.377 7.026 1.341 1.00 . A A . 39 LEU CG 1 1
11 14655 1 1 39 LEU H H -11.574 5.598 2.844 1.00 . A A . 39 LEU H 1 1
11 14656 1 1 39 LEU HA H -13.102 4.415 0.763 1.00 . A A . 39 LEU HA 1 1
11 14657 1 1 39 LEU HB2 H -11.340 6.865 0.691 1.00 . A A . 39 LEU HB2 1 1
11 14658 1 1 39 LEU HB3 H -12.527 6.447 -0.541 1.00 . A A . 39 LEU HB3 1 1
11 14659 1 1 39 LEU HD11 H -12.439 8.814 2.067 1.00 . A A . 39 LEU HD11 1 1
11 14660 1 1 39 LEU HD12 H -11.885 7.337 2.854 1.00 . A A . 39 LEU HD12 1 1
11 14661 1 1 39 LEU HD13 H -13.468 8.006 3.248 1.00 . A A . 39 LEU HD13 1 1
11 14662 1 1 39 LEU HD21 H -15.025 8.364 1.021 1.00 . A A . 39 LEU HD21 1 1
11 14663 1 1 39 LEU HD22 H -14.627 7.359 -0.373 1.00 . A A . 39 LEU HD22 1 1
11 14664 1 1 39 LEU HD23 H -13.598 8.727 0.050 1.00 . A A . 39 LEU HD23 1 1
11 14665 1 1 39 LEU HG H -14.005 6.261 1.771 1.00 . A A . 39 LEU HG 1 1
11 14666 1 1 39 LEU N N -11.738 4.792 2.321 1.00 . A A . 39 LEU N 1 1
11 14667 1 1 39 LEU O O -11.454 3.450 -0.885 1.00 . A A . 39 LEU O 1 1
11 14668 1 1 40 GLY C C -8.666 2.441 -0.333 1.00 . A A . 40 GLY C 1 1
11 14669 1 1 40 GLY CA C -8.818 3.921 -0.669 1.00 . A A . 40 GLY CA 1 1
11 14670 1 1 40 GLY H H -9.627 5.159 0.887 1.00 . A A . 40 GLY H 1 1
11 14671 1 1 40 GLY HA2 H -9.092 4.026 -1.708 1.00 . A A . 40 GLY HA2 1 1
11 14672 1 1 40 GLY HA3 H -7.887 4.424 -0.492 1.00 . A A . 40 GLY HA3 1 1
11 14673 1 1 40 GLY N N -9.872 4.529 0.182 1.00 . A A . 40 GLY N 1 1
11 14674 1 1 40 GLY O O -8.531 1.606 -1.204 1.00 . A A . 40 GLY O 1 1
11 14675 1 1 41 LEU C C -9.690 -0.132 0.748 1.00 . A A . 41 LEU C 1 1
11 14676 1 1 41 LEU CA C -8.528 0.679 1.312 1.00 . A A . 41 LEU CA 1 1
11 14677 1 1 41 LEU CB C -8.511 0.550 2.836 1.00 . A A . 41 LEU CB 1 1
11 14678 1 1 41 LEU CD1 C -7.070 0.098 4.827 1.00 . A A . 41 LEU CD1 1 1
11 14679 1 1 41 LEU CD2 C -6.766 -1.234 2.740 1.00 . A A . 41 LEU CD2 1 1
11 14680 1 1 41 LEU CG C -7.109 0.148 3.299 1.00 . A A . 41 LEU CG 1 1
11 14681 1 1 41 LEU H H -8.788 2.797 1.616 1.00 . A A . 41 LEU H 1 1
11 14682 1 1 41 LEU HA H -7.602 0.302 0.911 1.00 . A A . 41 LEU HA 1 1
11 14683 1 1 41 LEU HB2 H -8.779 1.497 3.277 1.00 . A A . 41 LEU HB2 1 1
11 14684 1 1 41 LEU HB3 H -9.220 -0.205 3.142 1.00 . A A . 41 LEU HB3 1 1
11 14685 1 1 41 LEU HD11 H -6.455 0.905 5.199 1.00 . A A . 41 LEU HD11 1 1
11 14686 1 1 41 LEU HD12 H -6.653 -0.846 5.145 1.00 . A A . 41 LEU HD12 1 1
11 14687 1 1 41 LEU HD13 H -8.071 0.198 5.217 1.00 . A A . 41 LEU HD13 1 1
11 14688 1 1 41 LEU HD21 H -7.613 -1.619 2.190 1.00 . A A . 41 LEU HD21 1 1
11 14689 1 1 41 LEU HD22 H -6.531 -1.903 3.554 1.00 . A A . 41 LEU HD22 1 1
11 14690 1 1 41 LEU HD23 H -5.915 -1.155 2.081 1.00 . A A . 41 LEU HD23 1 1
11 14691 1 1 41 LEU HG H -6.390 0.872 2.944 1.00 . A A . 41 LEU HG 1 1
11 14692 1 1 41 LEU N N -8.681 2.108 0.927 1.00 . A A . 41 LEU N 1 1
11 14693 1 1 41 LEU O O -9.518 -1.245 0.297 1.00 . A A . 41 LEU O 1 1
11 14694 1 1 42 LEU C C -11.755 -0.682 -1.242 1.00 . A A . 42 LEU C 1 1
11 14695 1 1 42 LEU CA C -12.031 -0.347 0.223 1.00 . A A . 42 LEU CA 1 1
11 14696 1 1 42 LEU CB C -13.297 0.508 0.326 1.00 . A A . 42 LEU CB 1 1
11 14697 1 1 42 LEU CD1 C -14.999 -1.115 1.138 1.00 . A A . 42 LEU CD1 1 1
11 14698 1 1 42 LEU CD2 C -15.630 0.601 -0.561 1.00 . A A . 42 LEU CD2 1 1
11 14699 1 1 42 LEU CG C -14.513 -0.325 -0.074 1.00 . A A . 42 LEU CG 1 1
11 14700 1 1 42 LEU H H -10.995 1.314 1.128 1.00 . A A . 42 LEU H 1 1
11 14701 1 1 42 LEU HA H -12.162 -1.259 0.786 1.00 . A A . 42 LEU HA 1 1
11 14702 1 1 42 LEU HB2 H -13.415 0.857 1.341 1.00 . A A . 42 LEU HB2 1 1
11 14703 1 1 42 LEU HB3 H -13.216 1.352 -0.335 1.00 . A A . 42 LEU HB3 1 1
11 14704 1 1 42 LEU HD11 H -15.810 -0.584 1.610 1.00 . A A . 42 LEU HD11 1 1
11 14705 1 1 42 LEU HD12 H -14.186 -1.229 1.838 1.00 . A A . 42 LEU HD12 1 1
11 14706 1 1 42 LEU HD13 H -15.340 -2.088 0.819 1.00 . A A . 42 LEU HD13 1 1
11 14707 1 1 42 LEU HD21 H -15.755 1.414 0.140 1.00 . A A . 42 LEU HD21 1 1
11 14708 1 1 42 LEU HD22 H -16.553 0.044 -0.634 1.00 . A A . 42 LEU HD22 1 1
11 14709 1 1 42 LEU HD23 H -15.371 0.999 -1.531 1.00 . A A . 42 LEU HD23 1 1
11 14710 1 1 42 LEU HG H -14.239 -1.010 -0.862 1.00 . A A . 42 LEU HG 1 1
11 14711 1 1 42 LEU N N -10.873 0.413 0.764 1.00 . A A . 42 LEU N 1 1
11 14712 1 1 42 LEU O O -11.970 -1.793 -1.686 1.00 . A A . 42 LEU O 1 1
11 14713 1 1 43 LYS C C -9.806 -1.023 -3.495 1.00 . A A . 43 LYS C 1 1
11 14714 1 1 43 LYS CA C -10.949 -0.008 -3.418 1.00 . A A . 43 LYS CA 1 1
11 14715 1 1 43 LYS CB C -10.528 1.292 -4.098 1.00 . A A . 43 LYS CB 1 1
11 14716 1 1 43 LYS CD C -11.323 3.522 -4.896 1.00 . A A . 43 LYS CD 1 1
11 14717 1 1 43 LYS CE C -12.459 4.544 -4.814 1.00 . A A . 43 LYS CE 1 1
11 14718 1 1 43 LYS CG C -11.709 2.266 -4.113 1.00 . A A . 43 LYS CG 1 1
11 14719 1 1 43 LYS H H -11.080 1.148 -1.613 1.00 . A A . 43 LYS H 1 1
11 14720 1 1 43 LYS HA H -11.820 -0.406 -3.909 1.00 . A A . 43 LYS HA 1 1
11 14721 1 1 43 LYS HB2 H -9.708 1.728 -3.553 1.00 . A A . 43 LYS HB2 1 1
11 14722 1 1 43 LYS HB3 H -10.220 1.086 -5.108 1.00 . A A . 43 LYS HB3 1 1
11 14723 1 1 43 LYS HD2 H -10.424 3.948 -4.473 1.00 . A A . 43 LYS HD2 1 1
11 14724 1 1 43 LYS HD3 H -11.147 3.265 -5.929 1.00 . A A . 43 LYS HD3 1 1
11 14725 1 1 43 LYS HE2 H -12.292 5.327 -5.538 1.00 . A A . 43 LYS HE2 1 1
11 14726 1 1 43 LYS HE3 H -13.399 4.055 -5.023 1.00 . A A . 43 LYS HE3 1 1
11 14727 1 1 43 LYS HG2 H -12.558 1.793 -4.584 1.00 . A A . 43 LYS HG2 1 1
11 14728 1 1 43 LYS HG3 H -11.963 2.539 -3.100 1.00 . A A . 43 LYS HG3 1 1
11 14729 1 1 43 LYS HZ1 H -11.931 6.003 -3.424 1.00 . A A . 43 LYS HZ1 1 1
11 14730 1 1 43 LYS HZ2 H -12.116 4.449 -2.763 1.00 . A A . 43 LYS HZ2 1 1
11 14731 1 1 43 LYS HZ3 H -13.483 5.359 -3.194 1.00 . A A . 43 LYS HZ3 1 1
11 14732 1 1 43 LYS N N -11.260 0.263 -1.992 1.00 . A A . 43 LYS N 1 1
11 14733 1 1 43 LYS NZ N -12.500 5.134 -3.446 1.00 . A A . 43 LYS NZ 1 1
11 14734 1 1 43 LYS O O -9.785 -1.891 -4.344 1.00 . A A . 43 LYS O 1 1
11 14735 1 1 44 VAL C C -8.184 -3.276 -2.303 1.00 . A A . 44 VAL C 1 1
11 14736 1 1 44 VAL CA C -7.700 -1.858 -2.620 1.00 . A A . 44 VAL CA 1 1
11 14737 1 1 44 VAL CB C -6.677 -1.425 -1.570 1.00 . A A . 44 VAL CB 1 1
11 14738 1 1 44 VAL CG1 C -5.567 -2.472 -1.476 1.00 . A A . 44 VAL CG1 1 1
11 14739 1 1 44 VAL CG2 C -6.075 -0.077 -1.970 1.00 . A A . 44 VAL CG2 1 1
11 14740 1 1 44 VAL H H -8.892 -0.196 -1.935 1.00 . A A . 44 VAL H 1 1
11 14741 1 1 44 VAL HA H -7.236 -1.848 -3.594 1.00 . A A . 44 VAL HA 1 1
11 14742 1 1 44 VAL HB H -7.165 -1.335 -0.610 1.00 . A A . 44 VAL HB 1 1
11 14743 1 1 44 VAL HG11 H -4.773 -2.101 -0.844 1.00 . A A . 44 VAL HG11 1 1
11 14744 1 1 44 VAL HG12 H -5.175 -2.671 -2.463 1.00 . A A . 44 VAL HG12 1 1
11 14745 1 1 44 VAL HG13 H -5.965 -3.383 -1.056 1.00 . A A . 44 VAL HG13 1 1
11 14746 1 1 44 VAL HG21 H -6.245 0.641 -1.181 1.00 . A A . 44 VAL HG21 1 1
11 14747 1 1 44 VAL HG22 H -6.542 0.270 -2.879 1.00 . A A . 44 VAL HG22 1 1
11 14748 1 1 44 VAL HG23 H -5.012 -0.191 -2.131 1.00 . A A . 44 VAL HG23 1 1
11 14749 1 1 44 VAL N N -8.852 -0.910 -2.610 1.00 . A A . 44 VAL N 1 1
11 14750 1 1 44 VAL O O -7.719 -4.241 -2.877 1.00 . A A . 44 VAL O 1 1
11 14751 1 1 45 ILE C C -10.171 -5.456 -2.269 1.00 . A A . 45 ILE C 1 1
11 14752 1 1 45 ILE CA C -9.600 -4.767 -1.025 1.00 . A A . 45 ILE CA 1 1
11 14753 1 1 45 ILE CB C -10.692 -4.635 0.043 1.00 . A A . 45 ILE CB 1 1
11 14754 1 1 45 ILE CD1 C -9.234 -3.534 1.759 1.00 . A A . 45 ILE CD1 1 1
11 14755 1 1 45 ILE CG1 C -10.078 -4.769 1.444 1.00 . A A . 45 ILE CG1 1 1
11 14756 1 1 45 ILE CG2 C -11.740 -5.727 -0.150 1.00 . A A . 45 ILE CG2 1 1
11 14757 1 1 45 ILE H H -9.457 -2.624 -0.929 1.00 . A A . 45 ILE H 1 1
11 14758 1 1 45 ILE HA H -8.783 -5.356 -0.637 1.00 . A A . 45 ILE HA 1 1
11 14759 1 1 45 ILE HB H -11.165 -3.668 -0.050 1.00 . A A . 45 ILE HB 1 1
11 14760 1 1 45 ILE HD11 H -8.586 -3.747 2.595 1.00 . A A . 45 ILE HD11 1 1
11 14761 1 1 45 ILE HD12 H -9.884 -2.709 2.012 1.00 . A A . 45 ILE HD12 1 1
11 14762 1 1 45 ILE HD13 H -8.638 -3.274 0.900 1.00 . A A . 45 ILE HD13 1 1
11 14763 1 1 45 ILE HG12 H -10.871 -4.856 2.172 1.00 . A A . 45 ILE HG12 1 1
11 14764 1 1 45 ILE HG13 H -9.456 -5.649 1.486 1.00 . A A . 45 ILE HG13 1 1
11 14765 1 1 45 ILE HG21 H -11.248 -6.673 -0.322 1.00 . A A . 45 ILE HG21 1 1
11 14766 1 1 45 ILE HG22 H -12.363 -5.483 -0.997 1.00 . A A . 45 ILE HG22 1 1
11 14767 1 1 45 ILE HG23 H -12.352 -5.796 0.737 1.00 . A A . 45 ILE HG23 1 1
11 14768 1 1 45 ILE N N -9.101 -3.412 -1.387 1.00 . A A . 45 ILE N 1 1
11 14769 1 1 45 ILE O O -9.832 -6.581 -2.573 1.00 . A A . 45 ILE O 1 1
11 14770 1 1 46 ALA C C -10.497 -5.683 -5.221 1.00 . A A . 46 ALA C 1 1
11 14771 1 1 46 ALA CA C -11.614 -5.423 -4.209 1.00 . A A . 46 ALA CA 1 1
11 14772 1 1 46 ALA CB C -12.653 -4.483 -4.824 1.00 . A A . 46 ALA CB 1 1
11 14773 1 1 46 ALA H H -11.296 -3.885 -2.732 1.00 . A A . 46 ALA H 1 1
11 14774 1 1 46 ALA HA H -12.085 -6.357 -3.942 1.00 . A A . 46 ALA HA 1 1
11 14775 1 1 46 ALA HB1 H -13.317 -5.049 -5.460 1.00 . A A . 46 ALA HB1 1 1
11 14776 1 1 46 ALA HB2 H -12.151 -3.726 -5.410 1.00 . A A . 46 ALA HB2 1 1
11 14777 1 1 46 ALA HB3 H -13.222 -4.011 -4.038 1.00 . A A . 46 ALA HB3 1 1
11 14778 1 1 46 ALA N N -11.033 -4.793 -2.990 1.00 . A A . 46 ALA N 1 1
11 14779 1 1 46 ALA O O -10.479 -6.692 -5.899 1.00 . A A . 46 ALA O 1 1
11 14780 1 1 47 TRP C C -7.575 -6.148 -5.828 1.00 . A A . 47 TRP C 1 1
11 14781 1 1 47 TRP CA C -8.436 -4.968 -6.277 1.00 . A A . 47 TRP CA 1 1
11 14782 1 1 47 TRP CB C -7.590 -3.693 -6.302 1.00 . A A . 47 TRP CB 1 1
11 14783 1 1 47 TRP CD1 C -6.107 -4.017 -8.325 1.00 . A A . 47 TRP CD1 1 1
11 14784 1 1 47 TRP CD2 C -4.984 -4.196 -6.383 1.00 . A A . 47 TRP CD2 1 1
11 14785 1 1 47 TRP CE2 C -4.039 -4.393 -7.418 1.00 . A A . 47 TRP CE2 1 1
11 14786 1 1 47 TRP CE3 C -4.535 -4.257 -5.053 1.00 . A A . 47 TRP CE3 1 1
11 14787 1 1 47 TRP CG C -6.289 -3.959 -6.986 1.00 . A A . 47 TRP CG 1 1
11 14788 1 1 47 TRP CH2 C -2.265 -4.701 -5.811 1.00 . A A . 47 TRP CH2 1 1
11 14789 1 1 47 TRP CZ2 C -2.695 -4.643 -7.140 1.00 . A A . 47 TRP CZ2 1 1
11 14790 1 1 47 TRP CZ3 C -3.182 -4.508 -4.770 1.00 . A A . 47 TRP CZ3 1 1
11 14791 1 1 47 TRP H H -9.592 -3.982 -4.755 1.00 . A A . 47 TRP H 1 1
11 14792 1 1 47 TRP HA H -8.828 -5.161 -7.263 1.00 . A A . 47 TRP HA 1 1
11 14793 1 1 47 TRP HB2 H -8.124 -2.921 -6.836 1.00 . A A . 47 TRP HB2 1 1
11 14794 1 1 47 TRP HB3 H -7.404 -3.367 -5.290 1.00 . A A . 47 TRP HB3 1 1
11 14795 1 1 47 TRP HD1 H -6.877 -3.884 -9.070 1.00 . A A . 47 TRP HD1 1 1
11 14796 1 1 47 TRP HE1 H -4.376 -4.366 -9.474 1.00 . A A . 47 TRP HE1 1 1
11 14797 1 1 47 TRP HE3 H -5.233 -4.111 -4.243 1.00 . A A . 47 TRP HE3 1 1
11 14798 1 1 47 TRP HH2 H -1.226 -4.893 -5.587 1.00 . A A . 47 TRP HH2 1 1
11 14799 1 1 47 TRP HZ2 H -1.991 -4.791 -7.947 1.00 . A A . 47 TRP HZ2 1 1
11 14800 1 1 47 TRP HZ3 H -2.848 -4.553 -3.744 1.00 . A A . 47 TRP HZ3 1 1
11 14801 1 1 47 TRP N N -9.561 -4.782 -5.320 1.00 . A A . 47 TRP N 1 1
11 14802 1 1 47 TRP NE1 N -4.772 -4.275 -8.582 1.00 . A A . 47 TRP NE1 1 1
11 14803 1 1 47 TRP O O -7.115 -6.938 -6.628 1.00 . A A . 47 TRP O 1 1
11 14804 1 1 48 LEU C C -7.168 -8.723 -4.394 1.00 . A A . 48 LEU C 1 1
11 14805 1 1 48 LEU CA C -6.518 -7.385 -4.034 1.00 . A A . 48 LEU CA 1 1
11 14806 1 1 48 LEU CB C -6.420 -7.259 -2.514 1.00 . A A . 48 LEU CB 1 1
11 14807 1 1 48 LEU CD1 C -4.021 -7.655 -2.044 1.00 . A A . 48 LEU CD1 1 1
11 14808 1 1 48 LEU CD2 C -5.761 -8.593 -0.520 1.00 . A A . 48 LEU CD2 1 1
11 14809 1 1 48 LEU CG C -5.416 -8.265 -1.974 1.00 . A A . 48 LEU CG 1 1
11 14810 1 1 48 LEU H H -7.729 -5.616 -3.926 1.00 . A A . 48 LEU H 1 1
11 14811 1 1 48 LEU HA H -5.531 -7.331 -4.467 1.00 . A A . 48 LEU HA 1 1
11 14812 1 1 48 LEU HB2 H -6.101 -6.263 -2.256 1.00 . A A . 48 LEU HB2 1 1
11 14813 1 1 48 LEU HB3 H -7.383 -7.450 -2.075 1.00 . A A . 48 LEU HB3 1 1
11 14814 1 1 48 LEU HD11 H -3.790 -7.184 -1.103 1.00 . A A . 48 LEU HD11 1 1
11 14815 1 1 48 LEU HD12 H -3.997 -6.917 -2.833 1.00 . A A . 48 LEU HD12 1 1
11 14816 1 1 48 LEU HD13 H -3.298 -8.429 -2.249 1.00 . A A . 48 LEU HD13 1 1
11 14817 1 1 48 LEU HD21 H -4.851 -8.760 0.037 1.00 . A A . 48 LEU HD21 1 1
11 14818 1 1 48 LEU HD22 H -6.371 -9.482 -0.487 1.00 . A A . 48 LEU HD22 1 1
11 14819 1 1 48 LEU HD23 H -6.303 -7.766 -0.085 1.00 . A A . 48 LEU HD23 1 1
11 14820 1 1 48 LEU HG H -5.449 -9.163 -2.569 1.00 . A A . 48 LEU HG 1 1
11 14821 1 1 48 LEU N N -7.352 -6.267 -4.549 1.00 . A A . 48 LEU N 1 1
11 14822 1 1 48 LEU O O -6.508 -9.652 -4.818 1.00 . A A . 48 LEU O 1 1
11 14823 1 1 49 GLU C C -9.088 -10.359 -6.068 1.00 . A A . 49 GLU C 1 1
11 14824 1 1 49 GLU CA C -9.155 -10.103 -4.561 1.00 . A A . 49 GLU CA 1 1
11 14825 1 1 49 GLU CB C -10.620 -10.012 -4.112 1.00 . A A . 49 GLU CB 1 1
11 14826 1 1 49 GLU CD C -12.834 -11.165 -4.077 1.00 . A A . 49 GLU CD 1 1
11 14827 1 1 49 GLU CG C -11.372 -11.282 -4.509 1.00 . A A . 49 GLU CG 1 1
11 14828 1 1 49 GLU H H -8.970 -8.065 -3.887 1.00 . A A . 49 GLU H 1 1
11 14829 1 1 49 GLU HA H -8.674 -10.917 -4.040 1.00 . A A . 49 GLU HA 1 1
11 14830 1 1 49 GLU HB2 H -10.659 -9.898 -3.042 1.00 . A A . 49 GLU HB2 1 1
11 14831 1 1 49 GLU HB3 H -11.088 -9.163 -4.576 1.00 . A A . 49 GLU HB3 1 1
11 14832 1 1 49 GLU HG2 H -11.325 -11.405 -5.578 1.00 . A A . 49 GLU HG2 1 1
11 14833 1 1 49 GLU HG3 H -10.923 -12.133 -4.030 1.00 . A A . 49 GLU HG3 1 1
11 14834 1 1 49 GLU N N -8.458 -8.828 -4.229 1.00 . A A . 49 GLU N 1 1
11 14835 1 1 49 GLU O O -8.978 -11.483 -6.509 1.00 . A A . 49 GLU O 1 1
11 14836 1 1 49 GLU OE1 O -13.197 -10.125 -3.554 1.00 . A A . 49 GLU OE1 1 1
11 14837 1 1 49 GLU OE2 O -13.569 -12.119 -4.278 1.00 . A A . 49 GLU OE2 1 1
11 14838 1 1 50 ASP C C -7.794 -10.146 -8.768 1.00 . A A . 50 ASP C 1 1
11 14839 1 1 50 ASP CA C -9.131 -9.532 -8.337 1.00 . A A . 50 ASP CA 1 1
11 14840 1 1 50 ASP CB C -9.315 -8.186 -9.033 1.00 . A A . 50 ASP CB 1 1
11 14841 1 1 50 ASP CG C -9.500 -8.407 -10.535 1.00 . A A . 50 ASP CG 1 1
11 14842 1 1 50 ASP H H -9.273 -8.430 -6.491 1.00 . A A . 50 ASP H 1 1
11 14843 1 1 50 ASP HA H -9.930 -10.189 -8.627 1.00 . A A . 50 ASP HA 1 1
11 14844 1 1 50 ASP HB2 H -10.186 -7.688 -8.630 1.00 . A A . 50 ASP HB2 1 1
11 14845 1 1 50 ASP HB3 H -8.442 -7.577 -8.865 1.00 . A A . 50 ASP HB3 1 1
11 14846 1 1 50 ASP N N -9.171 -9.332 -6.862 1.00 . A A . 50 ASP N 1 1
11 14847 1 1 50 ASP O O -7.754 -11.062 -9.565 1.00 . A A . 50 ASP O 1 1
11 14848 1 1 50 ASP OD1 O -9.579 -9.555 -10.940 1.00 . A A . 50 ASP OD1 1 1
11 14849 1 1 50 ASP OD2 O -9.560 -7.424 -11.255 1.00 . A A . 50 ASP OD2 1 1
11 14850 1 1 51 ARG C C -4.944 -11.361 -7.813 1.00 . A A . 51 ARG C 1 1
11 14851 1 1 51 ARG CA C -5.375 -10.176 -8.689 1.00 . A A . 51 ARG CA 1 1
11 14852 1 1 51 ARG CB C -4.333 -9.066 -8.587 1.00 . A A . 51 ARG CB 1 1
11 14853 1 1 51 ARG CD C -3.514 -6.949 -9.630 1.00 . A A . 51 ARG CD 1 1
11 14854 1 1 51 ARG CG C -4.635 -7.989 -9.631 1.00 . A A . 51 ARG CG 1 1
11 14855 1 1 51 ARG CZ C -3.001 -4.927 -10.861 1.00 . A A . 51 ARG CZ 1 1
11 14856 1 1 51 ARG H H -6.750 -8.883 -7.649 1.00 . A A . 51 ARG H 1 1
11 14857 1 1 51 ARG HA H -5.436 -10.503 -9.716 1.00 . A A . 51 ARG HA 1 1
11 14858 1 1 51 ARG HB2 H -4.368 -8.630 -7.598 1.00 . A A . 51 ARG HB2 1 1
11 14859 1 1 51 ARG HB3 H -3.355 -9.474 -8.766 1.00 . A A . 51 ARG HB3 1 1
11 14860 1 1 51 ARG HD2 H -3.350 -6.598 -8.623 1.00 . A A . 51 ARG HD2 1 1
11 14861 1 1 51 ARG HD3 H -2.606 -7.398 -10.007 1.00 . A A . 51 ARG HD3 1 1
11 14862 1 1 51 ARG HE H -4.828 -5.707 -10.802 1.00 . A A . 51 ARG HE 1 1
11 14863 1 1 51 ARG HG2 H -4.703 -8.445 -10.608 1.00 . A A . 51 ARG HG2 1 1
11 14864 1 1 51 ARG HG3 H -5.570 -7.506 -9.392 1.00 . A A . 51 ARG HG3 1 1
11 14865 1 1 51 ARG HH11 H -4.286 -3.826 -11.932 1.00 . A A . 51 ARG HH11 1 1
11 14866 1 1 51 ARG HH12 H -2.652 -3.253 -11.901 1.00 . A A . 51 ARG HH12 1 1
11 14867 1 1 51 ARG HH21 H -1.509 -5.823 -9.874 1.00 . A A . 51 ARG HH21 1 1
11 14868 1 1 51 ARG HH22 H -1.079 -4.383 -10.736 1.00 . A A . 51 ARG HH22 1 1
11 14869 1 1 51 ARG N N -6.701 -9.635 -8.275 1.00 . A A . 51 ARG N 1 1
11 14870 1 1 51 ARG NE N -3.900 -5.803 -10.501 1.00 . A A . 51 ARG NE 1 1
11 14871 1 1 51 ARG NH1 N -3.340 -3.924 -11.625 1.00 . A A . 51 ARG NH1 1 1
11 14872 1 1 51 ARG NH2 N -1.767 -5.054 -10.459 1.00 . A A . 51 ARG NH2 1 1
11 14873 1 1 51 ARG O O -4.552 -12.396 -8.314 1.00 . A A . 51 ARG O 1 1
11 14874 1 1 52 PHE C C -5.617 -13.385 -5.476 1.00 . A A . 52 PHE C 1 1
11 14875 1 1 52 PHE CA C -4.524 -12.323 -5.630 1.00 . A A . 52 PHE CA 1 1
11 14876 1 1 52 PHE CB C -4.158 -11.752 -4.262 1.00 . A A . 52 PHE CB 1 1
11 14877 1 1 52 PHE CD1 C -3.048 -9.506 -4.539 1.00 . A A . 52 PHE CD1 1 1
11 14878 1 1 52 PHE CD2 C -1.656 -11.485 -4.392 1.00 . A A . 52 PHE CD2 1 1
11 14879 1 1 52 PHE CE1 C -1.902 -8.711 -4.671 1.00 . A A . 52 PHE CE1 1 1
11 14880 1 1 52 PHE CE2 C -0.511 -10.691 -4.524 1.00 . A A . 52 PHE CE2 1 1
11 14881 1 1 52 PHE CG C -2.924 -10.893 -4.400 1.00 . A A . 52 PHE CG 1 1
11 14882 1 1 52 PHE CZ C -0.634 -9.303 -4.664 1.00 . A A . 52 PHE CZ 1 1
11 14883 1 1 52 PHE H H -5.267 -10.363 -6.125 1.00 . A A . 52 PHE H 1 1
11 14884 1 1 52 PHE HA H -3.648 -12.783 -6.062 1.00 . A A . 52 PHE HA 1 1
11 14885 1 1 52 PHE HB2 H -4.975 -11.152 -3.889 1.00 . A A . 52 PHE HB2 1 1
11 14886 1 1 52 PHE HB3 H -3.960 -12.558 -3.577 1.00 . A A . 52 PHE HB3 1 1
11 14887 1 1 52 PHE HD1 H -4.025 -9.049 -4.545 1.00 . A A . 52 PHE HD1 1 1
11 14888 1 1 52 PHE HD2 H -1.561 -12.555 -4.285 1.00 . A A . 52 PHE HD2 1 1
11 14889 1 1 52 PHE HE1 H -1.998 -7.641 -4.779 1.00 . A A . 52 PHE HE1 1 1
11 14890 1 1 52 PHE HE2 H 0.467 -11.148 -4.519 1.00 . A A . 52 PHE HE2 1 1
11 14891 1 1 52 PHE HZ H 0.249 -8.691 -4.765 1.00 . A A . 52 PHE HZ 1 1
11 14892 1 1 52 PHE N N -4.975 -11.212 -6.517 1.00 . A A . 52 PHE N 1 1
11 14893 1 1 52 PHE O O -5.335 -14.530 -5.181 1.00 . A A . 52 PHE O 1 1
11 14894 1 1 53 GLY C C -8.237 -14.278 -4.041 1.00 . A A . 53 GLY C 1 1
11 14895 1 1 53 GLY CA C -7.938 -14.048 -5.524 1.00 . A A . 53 GLY CA 1 1
11 14896 1 1 53 GLY H H -7.074 -12.107 -5.906 1.00 . A A . 53 GLY H 1 1
11 14897 1 1 53 GLY HA2 H -8.831 -13.699 -6.022 1.00 . A A . 53 GLY HA2 1 1
11 14898 1 1 53 GLY HA3 H -7.619 -14.977 -5.970 1.00 . A A . 53 GLY HA3 1 1
11 14899 1 1 53 GLY N N -6.855 -13.032 -5.668 1.00 . A A . 53 GLY N 1 1
11 14900 1 1 53 GLY O O -8.614 -15.360 -3.635 1.00 . A A . 53 GLY O 1 1
11 14901 1 1 54 ILE C C -9.741 -12.850 -1.474 1.00 . A A . 54 ILE C 1 1
11 14902 1 1 54 ILE CA C -8.359 -13.430 -1.773 1.00 . A A . 54 ILE CA 1 1
11 14903 1 1 54 ILE CB C -7.302 -12.678 -0.967 1.00 . A A . 54 ILE CB 1 1
11 14904 1 1 54 ILE CD1 C -4.849 -12.259 -0.776 1.00 . A A . 54 ILE CD1 1 1
11 14905 1 1 54 ILE CG1 C -5.914 -13.190 -1.354 1.00 . A A . 54 ILE CG1 1 1
11 14906 1 1 54 ILE CG2 C -7.534 -12.911 0.526 1.00 . A A . 54 ILE CG2 1 1
11 14907 1 1 54 ILE H H -7.775 -12.403 -3.574 1.00 . A A . 54 ILE H 1 1
11 14908 1 1 54 ILE HA H -8.340 -14.478 -1.512 1.00 . A A . 54 ILE HA 1 1
11 14909 1 1 54 ILE HB H -7.371 -11.621 -1.181 1.00 . A A . 54 ILE HB 1 1
11 14910 1 1 54 ILE HD11 H -5.018 -12.132 0.283 1.00 . A A . 54 ILE HD11 1 1
11 14911 1 1 54 ILE HD12 H -4.907 -11.299 -1.268 1.00 . A A . 54 ILE HD12 1 1
11 14912 1 1 54 ILE HD13 H -3.870 -12.687 -0.935 1.00 . A A . 54 ILE HD13 1 1
11 14913 1 1 54 ILE HG12 H -5.776 -14.186 -0.958 1.00 . A A . 54 ILE HG12 1 1
11 14914 1 1 54 ILE HG13 H -5.824 -13.212 -2.429 1.00 . A A . 54 ILE HG13 1 1
11 14915 1 1 54 ILE HG21 H -8.332 -13.626 0.659 1.00 . A A . 54 ILE HG21 1 1
11 14916 1 1 54 ILE HG22 H -7.804 -11.978 1.000 1.00 . A A . 54 ILE HG22 1 1
11 14917 1 1 54 ILE HG23 H -6.630 -13.294 0.976 1.00 . A A . 54 ILE HG23 1 1
11 14918 1 1 54 ILE N N -8.079 -13.269 -3.228 1.00 . A A . 54 ILE N 1 1
11 14919 1 1 54 ILE O O -10.094 -11.796 -1.954 1.00 . A A . 54 ILE O 1 1
11 14920 1 1 55 ALA C C -11.791 -11.660 0.314 1.00 . A A . 55 ALA C 1 1
11 14921 1 1 55 ALA CA C -11.896 -13.011 -0.393 1.00 . A A . 55 ALA CA 1 1
11 14922 1 1 55 ALA CB C -12.631 -14.002 0.511 1.00 . A A . 55 ALA CB 1 1
11 14923 1 1 55 ALA H H -10.238 -14.383 -0.319 1.00 . A A . 55 ALA H 1 1
11 14924 1 1 55 ALA HA H -12.446 -12.891 -1.315 1.00 . A A . 55 ALA HA 1 1
11 14925 1 1 55 ALA HB1 H -12.362 -13.818 1.541 1.00 . A A . 55 ALA HB1 1 1
11 14926 1 1 55 ALA HB2 H -12.351 -15.010 0.241 1.00 . A A . 55 ALA HB2 1 1
11 14927 1 1 55 ALA HB3 H -13.696 -13.880 0.388 1.00 . A A . 55 ALA HB3 1 1
11 14928 1 1 55 ALA N N -10.533 -13.529 -0.694 1.00 . A A . 55 ALA N 1 1
11 14929 1 1 55 ALA O O -11.021 -11.484 1.237 1.00 . A A . 55 ALA O 1 1
11 14930 1 1 56 ALA C C -13.030 -9.462 1.960 1.00 . A A . 56 ALA C 1 1
11 14931 1 1 56 ALA CA C -12.529 -9.358 0.518 1.00 . A A . 56 ALA CA 1 1
11 14932 1 1 56 ALA CB C -13.434 -8.405 -0.265 1.00 . A A . 56 ALA CB 1 1
11 14933 1 1 56 ALA H H -13.182 -10.873 -0.864 1.00 . A A . 56 ALA H 1 1
11 14934 1 1 56 ALA HA H -11.516 -8.985 0.506 1.00 . A A . 56 ALA HA 1 1
11 14935 1 1 56 ALA HB1 H -14.316 -8.935 -0.594 1.00 . A A . 56 ALA HB1 1 1
11 14936 1 1 56 ALA HB2 H -12.901 -8.027 -1.125 1.00 . A A . 56 ALA HB2 1 1
11 14937 1 1 56 ALA HB3 H -13.725 -7.582 0.370 1.00 . A A . 56 ALA HB3 1 1
11 14938 1 1 56 ALA N N -12.569 -10.704 -0.118 1.00 . A A . 56 ALA N 1 1
11 14939 1 1 56 ALA O O -12.598 -8.738 2.835 1.00 . A A . 56 ALA O 1 1
11 14940 1 1 57 ASP C C -13.383 -10.859 4.570 1.00 . A A . 57 ASP C 1 1
11 14941 1 1 57 ASP CA C -14.501 -10.515 3.582 1.00 . A A . 57 ASP CA 1 1
11 14942 1 1 57 ASP CB C -15.539 -11.636 3.583 1.00 . A A . 57 ASP CB 1 1
11 14943 1 1 57 ASP CG C -16.756 -11.208 2.761 1.00 . A A . 57 ASP CG 1 1
11 14944 1 1 57 ASP H H -14.285 -10.919 1.479 1.00 . A A . 57 ASP H 1 1
11 14945 1 1 57 ASP HA H -14.975 -9.597 3.885 1.00 . A A . 57 ASP HA 1 1
11 14946 1 1 57 ASP HB2 H -15.105 -12.522 3.149 1.00 . A A . 57 ASP HB2 1 1
11 14947 1 1 57 ASP HB3 H -15.846 -11.843 4.597 1.00 . A A . 57 ASP HB3 1 1
11 14948 1 1 57 ASP N N -13.950 -10.355 2.207 1.00 . A A . 57 ASP N 1 1
11 14949 1 1 57 ASP O O -13.428 -10.479 5.724 1.00 . A A . 57 ASP O 1 1
11 14950 1 1 57 ASP OD1 O -17.580 -12.059 2.470 1.00 . A A . 57 ASP OD1 1 1
11 14951 1 1 57 ASP OD2 O -16.844 -10.035 2.437 1.00 . A A . 57 ASP OD2 1 1
11 14952 1 1 58 ASP C C -10.402 -10.742 5.350 1.00 . A A . 58 ASP C 1 1
11 14953 1 1 58 ASP CA C -11.289 -11.958 5.074 1.00 . A A . 58 ASP CA 1 1
11 14954 1 1 58 ASP CB C -10.446 -13.068 4.448 1.00 . A A . 58 ASP CB 1 1
11 14955 1 1 58 ASP CG C -9.400 -13.547 5.456 1.00 . A A . 58 ASP CG 1 1
11 14956 1 1 58 ASP H H -12.372 -11.894 3.210 1.00 . A A . 58 ASP H 1 1
11 14957 1 1 58 ASP HA H -11.709 -12.312 6.000 1.00 . A A . 58 ASP HA 1 1
11 14958 1 1 58 ASP HB2 H -11.086 -13.893 4.170 1.00 . A A . 58 ASP HB2 1 1
11 14959 1 1 58 ASP HB3 H -9.950 -12.687 3.572 1.00 . A A . 58 ASP HB3 1 1
11 14960 1 1 58 ASP N N -12.389 -11.585 4.140 1.00 . A A . 58 ASP N 1 1
11 14961 1 1 58 ASP O O -9.664 -10.290 4.498 1.00 . A A . 58 ASP O 1 1
11 14962 1 1 58 ASP OD1 O -8.574 -14.362 5.080 1.00 . A A . 58 ASP OD1 1 1
11 14963 1 1 58 ASP OD2 O -9.443 -13.090 6.586 1.00 . A A . 58 ASP OD2 1 1
11 14964 1 1 59 VAL C C -8.975 -9.264 8.258 1.00 . A A . 59 VAL C 1 1
11 14965 1 1 59 VAL CA C -9.630 -9.033 6.893 1.00 . A A . 59 VAL CA 1 1
11 14966 1 1 59 VAL CB C -10.509 -7.783 6.953 1.00 . A A . 59 VAL CB 1 1
11 14967 1 1 59 VAL CG1 C -11.217 -7.591 5.611 1.00 . A A . 59 VAL CG1 1 1
11 14968 1 1 59 VAL CG2 C -11.552 -7.948 8.061 1.00 . A A . 59 VAL CG2 1 1
11 14969 1 1 59 VAL H H -11.068 -10.602 7.215 1.00 . A A . 59 VAL H 1 1
11 14970 1 1 59 VAL HA H -8.862 -8.900 6.145 1.00 . A A . 59 VAL HA 1 1
11 14971 1 1 59 VAL HB H -9.893 -6.920 7.161 1.00 . A A . 59 VAL HB 1 1
11 14972 1 1 59 VAL HG11 H -11.634 -6.596 5.564 1.00 . A A . 59 VAL HG11 1 1
11 14973 1 1 59 VAL HG12 H -12.010 -8.318 5.515 1.00 . A A . 59 VAL HG12 1 1
11 14974 1 1 59 VAL HG13 H -10.508 -7.723 4.807 1.00 . A A . 59 VAL HG13 1 1
11 14975 1 1 59 VAL HG21 H -11.322 -7.278 8.875 1.00 . A A . 59 VAL HG21 1 1
11 14976 1 1 59 VAL HG22 H -11.539 -8.966 8.418 1.00 . A A . 59 VAL HG22 1 1
11 14977 1 1 59 VAL HG23 H -12.531 -7.716 7.670 1.00 . A A . 59 VAL HG23 1 1
11 14978 1 1 59 VAL N N -10.468 -10.215 6.544 1.00 . A A . 59 VAL N 1 1
11 14979 1 1 59 VAL O O -9.449 -10.049 9.057 1.00 . A A . 59 VAL O 1 1
11 14980 1 1 60 GLU C C -6.152 -7.687 10.031 1.00 . A A . 60 GLU C 1 1
11 14981 1 1 60 GLU CA C -7.222 -8.774 9.856 1.00 . A A . 60 GLU CA 1 1
11 14982 1 1 60 GLU CB C -6.569 -10.161 9.895 1.00 . A A . 60 GLU CB 1 1
11 14983 1 1 60 GLU CD C -5.525 -11.897 11.353 1.00 . A A . 60 GLU CD 1 1
11 14984 1 1 60 GLU CG C -6.254 -10.553 11.337 1.00 . A A . 60 GLU CG 1 1
11 14985 1 1 60 GLU H H -7.526 -7.958 7.882 1.00 . A A . 60 GLU H 1 1
11 14986 1 1 60 GLU HA H -7.951 -8.694 10.648 1.00 . A A . 60 GLU HA 1 1
11 14987 1 1 60 GLU HB2 H -7.242 -10.886 9.470 1.00 . A A . 60 GLU HB2 1 1
11 14988 1 1 60 GLU HB3 H -5.656 -10.144 9.325 1.00 . A A . 60 GLU HB3 1 1
11 14989 1 1 60 GLU HG2 H -5.632 -9.801 11.788 1.00 . A A . 60 GLU HG2 1 1
11 14990 1 1 60 GLU HG3 H -7.172 -10.639 11.891 1.00 . A A . 60 GLU HG3 1 1
11 14991 1 1 60 GLU N N -7.894 -8.587 8.537 1.00 . A A . 60 GLU N 1 1
11 14992 1 1 60 GLU O O -5.208 -7.840 10.778 1.00 . A A . 60 GLU O 1 1
11 14993 1 1 60 GLU OE1 O -5.287 -12.433 10.283 1.00 . A A . 60 GLU OE1 1 1
11 14994 1 1 60 GLU OE2 O -5.215 -12.368 12.435 1.00 . A A . 60 GLU OE2 1 1
11 14995 1 1 61 LEU C C -5.873 -4.354 10.308 1.00 . A A . 61 LEU C 1 1
11 14996 1 1 61 LEU CA C -5.296 -5.492 9.461 1.00 . A A . 61 LEU CA 1 1
11 14997 1 1 61 LEU CB C -4.949 -4.963 8.066 1.00 . A A . 61 LEU CB 1 1
11 14998 1 1 61 LEU CD1 C -5.162 -7.222 7.005 1.00 . A A . 61 LEU CD1 1 1
11 14999 1 1 61 LEU CD2 C -3.742 -5.464 5.940 1.00 . A A . 61 LEU CD2 1 1
11 15000 1 1 61 LEU CG C -4.220 -6.046 7.273 1.00 . A A . 61 LEU CG 1 1
11 15001 1 1 61 LEU H H -7.063 -6.483 8.744 1.00 . A A . 61 LEU H 1 1
11 15002 1 1 61 LEU HA H -4.403 -5.871 9.931 1.00 . A A . 61 LEU HA 1 1
11 15003 1 1 61 LEU HB2 H -5.854 -4.689 7.551 1.00 . A A . 61 LEU HB2 1 1
11 15004 1 1 61 LEU HB3 H -4.312 -4.097 8.159 1.00 . A A . 61 LEU HB3 1 1
11 15005 1 1 61 LEU HD11 H -5.022 -7.975 7.767 1.00 . A A . 61 LEU HD11 1 1
11 15006 1 1 61 LEU HD12 H -4.942 -7.646 6.037 1.00 . A A . 61 LEU HD12 1 1
11 15007 1 1 61 LEU HD13 H -6.185 -6.879 7.022 1.00 . A A . 61 LEU HD13 1 1
11 15008 1 1 61 LEU HD21 H -2.924 -6.057 5.561 1.00 . A A . 61 LEU HD21 1 1
11 15009 1 1 61 LEU HD22 H -3.412 -4.447 6.088 1.00 . A A . 61 LEU HD22 1 1
11 15010 1 1 61 LEU HD23 H -4.556 -5.479 5.229 1.00 . A A . 61 LEU HD23 1 1
11 15011 1 1 61 LEU HG H -3.370 -6.390 7.840 1.00 . A A . 61 LEU HG 1 1
11 15012 1 1 61 LEU N N -6.297 -6.588 9.342 1.00 . A A . 61 LEU N 1 1
11 15013 1 1 61 LEU O O -7.047 -4.050 10.236 1.00 . A A . 61 LEU O 1 1
11 15014 1 1 62 SER C C -4.950 -1.287 11.450 1.00 . A A . 62 SER C 1 1
11 15015 1 1 62 SER CA C -5.542 -2.605 11.957 1.00 . A A . 62 SER CA 1 1
11 15016 1 1 62 SER CB C -5.104 -2.836 13.404 1.00 . A A . 62 SER CB 1 1
11 15017 1 1 62 SER H H -4.111 -3.987 11.143 1.00 . A A . 62 SER H 1 1
11 15018 1 1 62 SER HA H -6.617 -2.558 11.909 1.00 . A A . 62 SER HA 1 1
11 15019 1 1 62 SER HB2 H -5.972 -2.935 14.033 1.00 . A A . 62 SER HB2 1 1
11 15020 1 1 62 SER HB3 H -4.517 -3.745 13.459 1.00 . A A . 62 SER HB3 1 1
11 15021 1 1 62 SER HG H -3.409 -1.999 13.864 1.00 . A A . 62 SER HG 1 1
11 15022 1 1 62 SER N N -5.053 -3.724 11.106 1.00 . A A . 62 SER N 1 1
11 15023 1 1 62 SER O O -3.980 -1.277 10.717 1.00 . A A . 62 SER O 1 1
11 15024 1 1 62 SER OG O -4.330 -1.728 13.844 1.00 . A A . 62 SER OG 1 1
11 15025 1 1 63 PRO C C -3.599 1.414 11.806 1.00 . A A . 63 PRO C 1 1
11 15026 1 1 63 PRO CA C -5.059 1.167 11.417 1.00 . A A . 63 PRO CA 1 1
11 15027 1 1 63 PRO CB C -5.983 2.143 12.159 1.00 . A A . 63 PRO CB 1 1
11 15028 1 1 63 PRO CD C -6.701 -0.104 12.719 1.00 . A A . 63 PRO CD 1 1
11 15029 1 1 63 PRO CG C -6.679 1.340 13.210 1.00 . A A . 63 PRO CG 1 1
11 15030 1 1 63 PRO HA H -5.187 1.292 10.355 1.00 . A A . 63 PRO HA 1 1
11 15031 1 1 63 PRO HB2 H -5.401 2.931 12.615 1.00 . A A . 63 PRO HB2 1 1
11 15032 1 1 63 PRO HB3 H -6.708 2.561 11.477 1.00 . A A . 63 PRO HB3 1 1
11 15033 1 1 63 PRO HD2 H -6.603 -0.788 13.550 1.00 . A A . 63 PRO HD2 1 1
11 15034 1 1 63 PRO HD3 H -7.603 -0.304 12.162 1.00 . A A . 63 PRO HD3 1 1
11 15035 1 1 63 PRO HG2 H -6.139 1.409 14.144 1.00 . A A . 63 PRO HG2 1 1
11 15036 1 1 63 PRO HG3 H -7.690 1.694 13.338 1.00 . A A . 63 PRO HG3 1 1
11 15037 1 1 63 PRO N N -5.531 -0.184 11.837 1.00 . A A . 63 PRO N 1 1
11 15038 1 1 63 PRO O O -2.879 2.128 11.135 1.00 . A A . 63 PRO O 1 1
11 15039 1 1 64 GLU C C -0.803 0.425 12.261 1.00 . A A . 64 GLU C 1 1
11 15040 1 1 64 GLU CA C -1.744 1.019 13.312 1.00 . A A . 64 GLU CA 1 1
11 15041 1 1 64 GLU CB C -1.519 0.316 14.649 1.00 . A A . 64 GLU CB 1 1
11 15042 1 1 64 GLU CD C -2.088 0.322 17.079 1.00 . A A . 64 GLU CD 1 1
11 15043 1 1 64 GLU CG C -2.367 0.981 15.727 1.00 . A A . 64 GLU CG 1 1
11 15044 1 1 64 GLU H H -3.754 0.252 13.405 1.00 . A A . 64 GLU H 1 1
11 15045 1 1 64 GLU HA H -1.545 2.071 13.426 1.00 . A A . 64 GLU HA 1 1
11 15046 1 1 64 GLU HB2 H -1.802 -0.716 14.560 1.00 . A A . 64 GLU HB2 1 1
11 15047 1 1 64 GLU HB3 H -0.480 0.383 14.923 1.00 . A A . 64 GLU HB3 1 1
11 15048 1 1 64 GLU HG2 H -2.120 2.028 15.778 1.00 . A A . 64 GLU HG2 1 1
11 15049 1 1 64 GLU HG3 H -3.408 0.867 15.482 1.00 . A A . 64 GLU HG3 1 1
11 15050 1 1 64 GLU N N -3.156 0.826 12.881 1.00 . A A . 64 GLU N 1 1
11 15051 1 1 64 GLU O O 0.300 0.894 12.058 1.00 . A A . 64 GLU O 1 1
11 15052 1 1 64 GLU OE1 O -2.558 0.842 18.078 1.00 . A A . 64 GLU OE1 1 1
11 15053 1 1 64 GLU OE2 O -1.408 -0.690 17.093 1.00 . A A . 64 GLU OE2 1 1
11 15054 1 1 65 HIS C C -0.198 -0.343 9.354 1.00 . A A . 65 HIS C 1 1
11 15055 1 1 65 HIS CA C -0.371 -1.263 10.568 1.00 . A A . 65 HIS CA 1 1
11 15056 1 1 65 HIS CB C -1.027 -2.570 10.122 1.00 . A A . 65 HIS CB 1 1
11 15057 1 1 65 HIS CD2 C -0.201 -3.474 7.798 1.00 . A A . 65 HIS CD2 1 1
11 15058 1 1 65 HIS CE1 C 1.615 -4.454 8.469 1.00 . A A . 65 HIS CE1 1 1
11 15059 1 1 65 HIS CG C -0.123 -3.282 9.155 1.00 . A A . 65 HIS CG 1 1
11 15060 1 1 65 HIS H H -2.120 -0.979 11.792 1.00 . A A . 65 HIS H 1 1
11 15061 1 1 65 HIS HA H 0.598 -1.479 10.994 1.00 . A A . 65 HIS HA 1 1
11 15062 1 1 65 HIS HB2 H -1.200 -3.198 10.983 1.00 . A A . 65 HIS HB2 1 1
11 15063 1 1 65 HIS HB3 H -1.969 -2.353 9.640 1.00 . A A . 65 HIS HB3 1 1
11 15064 1 1 65 HIS HD1 H 1.390 -3.960 10.477 1.00 . A A . 65 HIS HD1 1 1
11 15065 1 1 65 HIS HD2 H -0.993 -3.109 7.161 1.00 . A A . 65 HIS HD2 1 1
11 15066 1 1 65 HIS HE1 H 2.534 -5.020 8.479 1.00 . A A . 65 HIS HE1 1 1
11 15067 1 1 65 HIS HE2 H 1.096 -4.501 6.457 1.00 . A A . 65 HIS HE2 1 1
11 15068 1 1 65 HIS N N -1.230 -0.615 11.601 1.00 . A A . 65 HIS N 1 1
11 15069 1 1 65 HIS ND1 N 1.044 -3.914 9.561 1.00 . A A . 65 HIS ND1 1 1
11 15070 1 1 65 HIS NE2 N 0.896 -4.213 7.371 1.00 . A A . 65 HIS NE2 1 1
11 15071 1 1 65 HIS O O 0.769 -0.441 8.629 1.00 . A A . 65 HIS O 1 1
11 15072 1 1 66 PHE C C -0.255 2.709 8.288 1.00 . A A . 66 PHE C 1 1
11 15073 1 1 66 PHE CA C -1.020 1.432 7.923 1.00 . A A . 66 PHE CA 1 1
11 15074 1 1 66 PHE CB C -2.421 1.799 7.433 1.00 . A A . 66 PHE CB 1 1
11 15075 1 1 66 PHE CD1 C -2.940 0.181 5.571 1.00 . A A . 66 PHE CD1 1 1
11 15076 1 1 66 PHE CD2 C -3.914 -0.208 7.757 1.00 . A A . 66 PHE CD2 1 1
11 15077 1 1 66 PHE CE1 C -3.576 -0.967 5.084 1.00 . A A . 66 PHE CE1 1 1
11 15078 1 1 66 PHE CE2 C -4.550 -1.356 7.270 1.00 . A A . 66 PHE CE2 1 1
11 15079 1 1 66 PHE CG C -3.108 0.561 6.908 1.00 . A A . 66 PHE CG 1 1
11 15080 1 1 66 PHE CZ C -4.381 -1.735 5.933 1.00 . A A . 66 PHE CZ 1 1
11 15081 1 1 66 PHE H H -1.918 0.590 9.695 1.00 . A A . 66 PHE H 1 1
11 15082 1 1 66 PHE HA H -0.492 0.914 7.136 1.00 . A A . 66 PHE HA 1 1
11 15083 1 1 66 PHE HB2 H -2.993 2.210 8.251 1.00 . A A . 66 PHE HB2 1 1
11 15084 1 1 66 PHE HB3 H -2.347 2.529 6.642 1.00 . A A . 66 PHE HB3 1 1
11 15085 1 1 66 PHE HD1 H -2.319 0.773 4.916 1.00 . A A . 66 PHE HD1 1 1
11 15086 1 1 66 PHE HD2 H -4.043 0.085 8.788 1.00 . A A . 66 PHE HD2 1 1
11 15087 1 1 66 PHE HE1 H -3.446 -1.260 4.053 1.00 . A A . 66 PHE HE1 1 1
11 15088 1 1 66 PHE HE2 H -5.171 -1.948 7.925 1.00 . A A . 66 PHE HE2 1 1
11 15089 1 1 66 PHE HZ H -4.872 -2.621 5.558 1.00 . A A . 66 PHE HZ 1 1
11 15090 1 1 66 PHE N N -1.134 0.533 9.111 1.00 . A A . 66 PHE N 1 1
11 15091 1 1 66 PHE O O -0.165 3.630 7.500 1.00 . A A . 66 PHE O 1 1
11 15092 1 1 67 ARG C C 2.190 4.259 8.871 1.00 . A A . 67 ARG C 1 1
11 15093 1 1 67 ARG CA C 1.051 4.002 9.863 1.00 . A A . 67 ARG CA 1 1
11 15094 1 1 67 ARG CB C 1.631 3.812 11.267 1.00 . A A . 67 ARG CB 1 1
11 15095 1 1 67 ARG CD C -0.043 5.058 12.657 1.00 . A A . 67 ARG CD 1 1
11 15096 1 1 67 ARG CG C 0.495 3.674 12.279 1.00 . A A . 67 ARG CG 1 1
11 15097 1 1 67 ARG CZ C -0.554 4.884 15.019 1.00 . A A . 67 ARG CZ 1 1
11 15098 1 1 67 ARG H H 0.216 2.025 10.092 1.00 . A A . 67 ARG H 1 1
11 15099 1 1 67 ARG HA H 0.382 4.847 9.862 1.00 . A A . 67 ARG HA 1 1
11 15100 1 1 67 ARG HB2 H 2.242 2.921 11.286 1.00 . A A . 67 ARG HB2 1 1
11 15101 1 1 67 ARG HB3 H 2.234 4.666 11.525 1.00 . A A . 67 ARG HB3 1 1
11 15102 1 1 67 ARG HD2 H 0.778 5.695 12.951 1.00 . A A . 67 ARG HD2 1 1
11 15103 1 1 67 ARG HD3 H -0.552 5.493 11.810 1.00 . A A . 67 ARG HD3 1 1
11 15104 1 1 67 ARG HE H -1.961 4.864 13.618 1.00 . A A . 67 ARG HE 1 1
11 15105 1 1 67 ARG HG2 H -0.298 3.093 11.837 1.00 . A A . 67 ARG HG2 1 1
11 15106 1 1 67 ARG HG3 H 0.858 3.175 13.165 1.00 . A A . 67 ARG HG3 1 1
11 15107 1 1 67 ARG HH11 H -2.374 4.708 15.834 1.00 . A A . 67 ARG HH11 1 1
11 15108 1 1 67 ARG HH12 H -1.051 4.739 16.952 1.00 . A A . 67 ARG HH12 1 1
11 15109 1 1 67 ARG HH21 H 1.369 5.052 14.489 1.00 . A A . 67 ARG HH21 1 1
11 15110 1 1 67 ARG HH22 H 1.067 4.934 16.191 1.00 . A A . 67 ARG HH22 1 1
11 15111 1 1 67 ARG N N 0.297 2.776 9.467 1.00 . A A . 67 ARG N 1 1
11 15112 1 1 67 ARG NE N -0.999 4.923 13.792 1.00 . A A . 67 ARG NE 1 1
11 15113 1 1 67 ARG NH1 N -1.392 4.768 16.013 1.00 . A A . 67 ARG NH1 1 1
11 15114 1 1 67 ARG NH2 N 0.728 4.963 15.251 1.00 . A A . 67 ARG NH2 1 1
11 15115 1 1 67 ARG O O 2.500 5.391 8.557 1.00 . A A . 67 ARG O 1 1
11 15116 1 1 68 SER C C 3.768 2.478 6.216 1.00 . A A . 68 SER C 1 1
11 15117 1 1 68 SER CA C 3.935 3.425 7.407 1.00 . A A . 68 SER CA 1 1
11 15118 1 1 68 SER CB C 5.266 3.136 8.102 1.00 . A A . 68 SER CB 1 1
11 15119 1 1 68 SER H H 2.554 2.317 8.642 1.00 . A A . 68 SER H 1 1
11 15120 1 1 68 SER HA H 3.929 4.445 7.055 1.00 . A A . 68 SER HA 1 1
11 15121 1 1 68 SER HB2 H 6.080 3.373 7.438 1.00 . A A . 68 SER HB2 1 1
11 15122 1 1 68 SER HB3 H 5.344 3.743 8.994 1.00 . A A . 68 SER HB3 1 1
11 15123 1 1 68 SER HG H 5.366 1.251 7.628 1.00 . A A . 68 SER HG 1 1
11 15124 1 1 68 SER N N 2.816 3.223 8.376 1.00 . A A . 68 SER N 1 1
11 15125 1 1 68 SER O O 3.230 1.395 6.339 1.00 . A A . 68 SER O 1 1
11 15126 1 1 68 SER OG O 5.327 1.758 8.444 1.00 . A A . 68 SER OG 1 1
11 15127 1 1 69 ILE C C 4.963 0.756 4.036 1.00 . A A . 69 ILE C 1 1
11 15128 1 1 69 ILE CA C 4.110 2.015 3.860 1.00 . A A . 69 ILE CA 1 1
11 15129 1 1 69 ILE CB C 4.597 2.796 2.642 1.00 . A A . 69 ILE CB 1 1
11 15130 1 1 69 ILE CD1 C 4.343 4.917 1.353 1.00 . A A . 69 ILE CD1 1 1
11 15131 1 1 69 ILE CG1 C 3.756 4.055 2.472 1.00 . A A . 69 ILE CG1 1 1
11 15132 1 1 69 ILE CG2 C 4.453 1.937 1.399 1.00 . A A . 69 ILE CG2 1 1
11 15133 1 1 69 ILE H H 4.663 3.754 4.984 1.00 . A A . 69 ILE H 1 1
11 15134 1 1 69 ILE HA H 3.077 1.735 3.719 1.00 . A A . 69 ILE HA 1 1
11 15135 1 1 69 ILE HB H 5.631 3.069 2.776 1.00 . A A . 69 ILE HB 1 1
11 15136 1 1 69 ILE HD11 H 4.730 5.834 1.771 1.00 . A A . 69 ILE HD11 1 1
11 15137 1 1 69 ILE HD12 H 3.572 5.147 0.634 1.00 . A A . 69 ILE HD12 1 1
11 15138 1 1 69 ILE HD13 H 5.142 4.378 0.865 1.00 . A A . 69 ILE HD13 1 1
11 15139 1 1 69 ILE HG12 H 2.746 3.777 2.221 1.00 . A A . 69 ILE HG12 1 1
11 15140 1 1 69 ILE HG13 H 3.758 4.612 3.391 1.00 . A A . 69 ILE HG13 1 1
11 15141 1 1 69 ILE HG21 H 3.794 2.432 0.704 1.00 . A A . 69 ILE HG21 1 1
11 15142 1 1 69 ILE HG22 H 4.039 0.980 1.673 1.00 . A A . 69 ILE HG22 1 1
11 15143 1 1 69 ILE HG23 H 5.420 1.799 0.945 1.00 . A A . 69 ILE HG23 1 1
11 15144 1 1 69 ILE N N 4.231 2.879 5.062 1.00 . A A . 69 ILE N 1 1
11 15145 1 1 69 ILE O O 4.599 -0.320 3.603 1.00 . A A . 69 ILE O 1 1
11 15146 1 1 70 ARG C C 6.264 -1.365 5.678 1.00 . A A . 70 ARG C 1 1
11 15147 1 1 70 ARG CA C 6.989 -0.301 4.852 1.00 . A A . 70 ARG CA 1 1
11 15148 1 1 70 ARG CB C 8.258 0.131 5.588 1.00 . A A . 70 ARG CB 1 1
11 15149 1 1 70 ARG CD C 10.367 1.458 5.408 1.00 . A A . 70 ARG CD 1 1
11 15150 1 1 70 ARG CG C 9.047 1.110 4.718 1.00 . A A . 70 ARG CG 1 1
11 15151 1 1 70 ARG CZ C 11.032 2.636 7.417 1.00 . A A . 70 ARG CZ 1 1
11 15152 1 1 70 ARG H H 6.382 1.760 4.993 1.00 . A A . 70 ARG H 1 1
11 15153 1 1 70 ARG HA H 7.255 -0.712 3.890 1.00 . A A . 70 ARG HA 1 1
11 15154 1 1 70 ARG HB2 H 7.989 0.610 6.518 1.00 . A A . 70 ARG HB2 1 1
11 15155 1 1 70 ARG HB3 H 8.869 -0.737 5.793 1.00 . A A . 70 ARG HB3 1 1
11 15156 1 1 70 ARG HD2 H 10.965 0.565 5.513 1.00 . A A . 70 ARG HD2 1 1
11 15157 1 1 70 ARG HD3 H 10.904 2.183 4.815 1.00 . A A . 70 ARG HD3 1 1
11 15158 1 1 70 ARG HE H 9.191 1.946 7.146 1.00 . A A . 70 ARG HE 1 1
11 15159 1 1 70 ARG HG2 H 9.250 0.656 3.757 1.00 . A A . 70 ARG HG2 1 1
11 15160 1 1 70 ARG HG3 H 8.470 2.011 4.575 1.00 . A A . 70 ARG HG3 1 1
11 15161 1 1 70 ARG HH11 H 9.872 3.056 8.993 1.00 . A A . 70 ARG HH11 1 1
11 15162 1 1 70 ARG HH12 H 11.510 3.606 9.102 1.00 . A A . 70 ARG HH12 1 1
11 15163 1 1 70 ARG HH21 H 12.414 2.358 5.995 1.00 . A A . 70 ARG HH21 1 1
11 15164 1 1 70 ARG HH22 H 12.950 3.211 7.405 1.00 . A A . 70 ARG HH22 1 1
11 15165 1 1 70 ARG N N 6.104 0.883 4.660 1.00 . A A . 70 ARG N 1 1
11 15166 1 1 70 ARG NE N 10.087 2.028 6.756 1.00 . A A . 70 ARG NE 1 1
11 15167 1 1 70 ARG NH1 N 10.785 3.138 8.596 1.00 . A A . 70 ARG NH1 1 1
11 15168 1 1 70 ARG NH2 N 12.225 2.743 6.899 1.00 . A A . 70 ARG NH2 1 1
11 15169 1 1 70 ARG O O 6.400 -2.549 5.436 1.00 . A A . 70 ARG O 1 1
11 15170 1 1 71 SER C C 3.818 -2.757 6.594 1.00 . A A . 71 SER C 1 1
11 15171 1 1 71 SER CA C 4.771 -1.957 7.482 1.00 . A A . 71 SER CA 1 1
11 15172 1 1 71 SER CB C 3.975 -1.222 8.559 1.00 . A A . 71 SER CB 1 1
11 15173 1 1 71 SER H H 5.396 -0.006 6.835 1.00 . A A . 71 SER H 1 1
11 15174 1 1 71 SER HA H 5.479 -2.625 7.948 1.00 . A A . 71 SER HA 1 1
11 15175 1 1 71 SER HB2 H 3.519 -1.937 9.219 1.00 . A A . 71 SER HB2 1 1
11 15176 1 1 71 SER HB3 H 4.641 -0.585 9.126 1.00 . A A . 71 SER HB3 1 1
11 15177 1 1 71 SER HG H 2.555 0.106 8.618 1.00 . A A . 71 SER HG 1 1
11 15178 1 1 71 SER N N 5.496 -0.961 6.651 1.00 . A A . 71 SER N 1 1
11 15179 1 1 71 SER O O 3.621 -3.940 6.785 1.00 . A A . 71 SER O 1 1
11 15180 1 1 71 SER OG O 2.962 -0.441 7.941 1.00 . A A . 71 SER OG 1 1
11 15181 1 1 72 ILE C C 3.076 -3.957 3.995 1.00 . A A . 72 ILE C 1 1
11 15182 1 1 72 ILE CA C 2.310 -2.844 4.707 1.00 . A A . 72 ILE CA 1 1
11 15183 1 1 72 ILE CB C 1.758 -1.860 3.679 1.00 . A A . 72 ILE CB 1 1
11 15184 1 1 72 ILE CD1 C 0.579 0.325 3.384 1.00 . A A . 72 ILE CD1 1 1
11 15185 1 1 72 ILE CG1 C 1.013 -0.734 4.399 1.00 . A A . 72 ILE CG1 1 1
11 15186 1 1 72 ILE CG2 C 0.798 -2.588 2.746 1.00 . A A . 72 ILE CG2 1 1
11 15187 1 1 72 ILE H H 3.412 -1.176 5.468 1.00 . A A . 72 ILE H 1 1
11 15188 1 1 72 ILE HA H 1.497 -3.267 5.277 1.00 . A A . 72 ILE HA 1 1
11 15189 1 1 72 ILE HB H 2.573 -1.444 3.103 1.00 . A A . 72 ILE HB 1 1
11 15190 1 1 72 ILE HD11 H 1.360 0.461 2.649 1.00 . A A . 72 ILE HD11 1 1
11 15191 1 1 72 ILE HD12 H 0.396 1.259 3.892 1.00 . A A . 72 ILE HD12 1 1
11 15192 1 1 72 ILE HD13 H -0.326 0.001 2.890 1.00 . A A . 72 ILE HD13 1 1
11 15193 1 1 72 ILE HG12 H 0.141 -1.137 4.894 1.00 . A A . 72 ILE HG12 1 1
11 15194 1 1 72 ILE HG13 H 1.664 -0.280 5.131 1.00 . A A . 72 ILE HG13 1 1
11 15195 1 1 72 ILE HG21 H 1.163 -2.522 1.733 1.00 . A A . 72 ILE HG21 1 1
11 15196 1 1 72 ILE HG22 H -0.179 -2.133 2.811 1.00 . A A . 72 ILE HG22 1 1
11 15197 1 1 72 ILE HG23 H 0.734 -3.625 3.040 1.00 . A A . 72 ILE HG23 1 1
11 15198 1 1 72 ILE N N 3.236 -2.124 5.614 1.00 . A A . 72 ILE N 1 1
11 15199 1 1 72 ILE O O 2.571 -5.043 3.791 1.00 . A A . 72 ILE O 1 1
11 15200 1 1 73 ASP C C 5.249 -5.958 3.812 1.00 . A A . 73 ASP C 1 1
11 15201 1 1 73 ASP CA C 5.105 -4.725 2.917 1.00 . A A . 73 ASP CA 1 1
11 15202 1 1 73 ASP CB C 6.493 -4.161 2.607 1.00 . A A . 73 ASP CB 1 1
11 15203 1 1 73 ASP CG C 7.232 -5.112 1.663 1.00 . A A . 73 ASP CG 1 1
11 15204 1 1 73 ASP H H 4.681 -2.805 3.794 1.00 . A A . 73 ASP H 1 1
11 15205 1 1 73 ASP HA H 4.615 -5.003 1.995 1.00 . A A . 73 ASP HA 1 1
11 15206 1 1 73 ASP HB2 H 6.391 -3.193 2.138 1.00 . A A . 73 ASP HB2 1 1
11 15207 1 1 73 ASP HB3 H 7.054 -4.059 3.524 1.00 . A A . 73 ASP HB3 1 1
11 15208 1 1 73 ASP N N 4.295 -3.690 3.616 1.00 . A A . 73 ASP N 1 1
11 15209 1 1 73 ASP O O 5.241 -7.079 3.343 1.00 . A A . 73 ASP O 1 1
11 15210 1 1 73 ASP OD1 O 6.616 -6.063 1.212 1.00 . A A . 73 ASP OD1 1 1
11 15211 1 1 73 ASP OD2 O 8.400 -4.872 1.408 1.00 . A A . 73 ASP OD2 1 1
11 15212 1 1 74 ALA C C 4.277 -7.779 5.988 1.00 . A A . 74 ALA C 1 1
11 15213 1 1 74 ALA CA C 5.546 -6.930 6.009 1.00 . A A . 74 ALA CA 1 1
11 15214 1 1 74 ALA CB C 5.806 -6.434 7.432 1.00 . A A . 74 ALA CB 1 1
11 15215 1 1 74 ALA H H 5.402 -4.851 5.456 1.00 . A A . 74 ALA H 1 1
11 15216 1 1 74 ALA HA H 6.379 -7.529 5.680 1.00 . A A . 74 ALA HA 1 1
11 15217 1 1 74 ALA HB1 H 6.358 -7.183 7.979 1.00 . A A . 74 ALA HB1 1 1
11 15218 1 1 74 ALA HB2 H 4.864 -6.249 7.926 1.00 . A A . 74 ALA HB2 1 1
11 15219 1 1 74 ALA HB3 H 6.378 -5.519 7.395 1.00 . A A . 74 ALA HB3 1 1
11 15220 1 1 74 ALA N N 5.390 -5.763 5.095 1.00 . A A . 74 ALA N 1 1
11 15221 1 1 74 ALA O O 4.332 -8.987 5.872 1.00 . A A . 74 ALA O 1 1
11 15222 1 1 75 PHE C C 1.705 -8.587 4.686 1.00 . A A . 75 PHE C 1 1
11 15223 1 1 75 PHE CA C 1.870 -7.956 6.066 1.00 . A A . 75 PHE CA 1 1
11 15224 1 1 75 PHE CB C 0.677 -7.049 6.356 1.00 . A A . 75 PHE CB 1 1
11 15225 1 1 75 PHE CD1 C -1.365 -8.047 5.266 1.00 . A A . 75 PHE CD1 1 1
11 15226 1 1 75 PHE CD2 C -0.968 -8.483 7.618 1.00 . A A . 75 PHE CD2 1 1
11 15227 1 1 75 PHE CE1 C -2.533 -8.817 5.321 1.00 . A A . 75 PHE CE1 1 1
11 15228 1 1 75 PHE CE2 C -2.135 -9.253 7.672 1.00 . A A . 75 PHE CE2 1 1
11 15229 1 1 75 PHE CG C -0.582 -7.879 6.414 1.00 . A A . 75 PHE CG 1 1
11 15230 1 1 75 PHE CZ C -2.918 -9.421 6.523 1.00 . A A . 75 PHE CZ 1 1
11 15231 1 1 75 PHE H H 3.103 -6.187 6.178 1.00 . A A . 75 PHE H 1 1
11 15232 1 1 75 PHE HA H 1.917 -8.732 6.811 1.00 . A A . 75 PHE HA 1 1
11 15233 1 1 75 PHE HB2 H 0.824 -6.555 7.303 1.00 . A A . 75 PHE HB2 1 1
11 15234 1 1 75 PHE HB3 H 0.587 -6.314 5.574 1.00 . A A . 75 PHE HB3 1 1
11 15235 1 1 75 PHE HD1 H -1.068 -7.582 4.338 1.00 . A A . 75 PHE HD1 1 1
11 15236 1 1 75 PHE HD2 H -0.364 -8.354 8.504 1.00 . A A . 75 PHE HD2 1 1
11 15237 1 1 75 PHE HE1 H -3.137 -8.946 4.435 1.00 . A A . 75 PHE HE1 1 1
11 15238 1 1 75 PHE HE2 H -2.433 -9.719 8.600 1.00 . A A . 75 PHE HE2 1 1
11 15239 1 1 75 PHE HZ H -3.819 -10.015 6.566 1.00 . A A . 75 PHE HZ 1 1
11 15240 1 1 75 PHE N N 3.132 -7.165 6.092 1.00 . A A . 75 PHE N 1 1
11 15241 1 1 75 PHE O O 1.371 -9.748 4.555 1.00 . A A . 75 PHE O 1 1
11 15242 1 1 76 VAL C C 2.808 -9.498 2.071 1.00 . A A . 76 VAL C 1 1
11 15243 1 1 76 VAL CA C 1.799 -8.366 2.281 1.00 . A A . 76 VAL CA 1 1
11 15244 1 1 76 VAL CB C 2.069 -7.247 1.278 1.00 . A A . 76 VAL CB 1 1
11 15245 1 1 76 VAL CG1 C 2.163 -7.837 -0.124 1.00 . A A . 76 VAL CG1 1 1
11 15246 1 1 76 VAL CG2 C 0.925 -6.232 1.329 1.00 . A A . 76 VAL CG2 1 1
11 15247 1 1 76 VAL H H 2.206 -6.893 3.783 1.00 . A A . 76 VAL H 1 1
11 15248 1 1 76 VAL HA H 0.798 -8.744 2.140 1.00 . A A . 76 VAL HA 1 1
11 15249 1 1 76 VAL HB H 2.999 -6.757 1.527 1.00 . A A . 76 VAL HB 1 1
11 15250 1 1 76 VAL HG11 H 3.083 -8.393 -0.216 1.00 . A A . 76 VAL HG11 1 1
11 15251 1 1 76 VAL HG12 H 2.149 -7.040 -0.850 1.00 . A A . 76 VAL HG12 1 1
11 15252 1 1 76 VAL HG13 H 1.325 -8.495 -0.292 1.00 . A A . 76 VAL HG13 1 1
11 15253 1 1 76 VAL HG21 H 0.269 -6.387 0.484 1.00 . A A . 76 VAL HG21 1 1
11 15254 1 1 76 VAL HG22 H 1.329 -5.231 1.291 1.00 . A A . 76 VAL HG22 1 1
11 15255 1 1 76 VAL HG23 H 0.368 -6.362 2.244 1.00 . A A . 76 VAL HG23 1 1
11 15256 1 1 76 VAL N N 1.938 -7.826 3.655 1.00 . A A . 76 VAL N 1 1
11 15257 1 1 76 VAL O O 2.497 -10.517 1.489 1.00 . A A . 76 VAL O 1 1
11 15258 1 1 77 VAL C C 4.584 -11.662 3.083 1.00 . A A . 77 VAL C 1 1
11 15259 1 1 77 VAL CA C 5.038 -10.389 2.368 1.00 . A A . 77 VAL CA 1 1
11 15260 1 1 77 VAL CB C 6.355 -9.908 2.972 1.00 . A A . 77 VAL CB 1 1
11 15261 1 1 77 VAL CG1 C 7.342 -11.069 3.020 1.00 . A A . 77 VAL CG1 1 1
11 15262 1 1 77 VAL CG2 C 6.932 -8.784 2.110 1.00 . A A . 77 VAL CG2 1 1
11 15263 1 1 77 VAL H H 4.250 -8.501 3.011 1.00 . A A . 77 VAL H 1 1
11 15264 1 1 77 VAL HA H 5.176 -10.592 1.318 1.00 . A A . 77 VAL HA 1 1
11 15265 1 1 77 VAL HB H 6.179 -9.544 3.973 1.00 . A A . 77 VAL HB 1 1
11 15266 1 1 77 VAL HG11 H 7.350 -11.490 4.013 1.00 . A A . 77 VAL HG11 1 1
11 15267 1 1 77 VAL HG12 H 8.329 -10.712 2.770 1.00 . A A . 77 VAL HG12 1 1
11 15268 1 1 77 VAL HG13 H 7.039 -11.824 2.311 1.00 . A A . 77 VAL HG13 1 1
11 15269 1 1 77 VAL HG21 H 7.620 -9.201 1.389 1.00 . A A . 77 VAL HG21 1 1
11 15270 1 1 77 VAL HG22 H 7.455 -8.079 2.739 1.00 . A A . 77 VAL HG22 1 1
11 15271 1 1 77 VAL HG23 H 6.130 -8.279 1.592 1.00 . A A . 77 VAL HG23 1 1
11 15272 1 1 77 VAL N N 4.015 -9.327 2.541 1.00 . A A . 77 VAL N 1 1
11 15273 1 1 77 VAL O O 4.734 -12.758 2.577 1.00 . A A . 77 VAL O 1 1
11 15274 1 1 78 GLY C C 2.542 -13.501 4.185 1.00 . A A . 78 GLY C 1 1
11 15275 1 1 78 GLY CA C 3.578 -12.730 5.008 1.00 . A A . 78 GLY CA 1 1
11 15276 1 1 78 GLY H H 3.928 -10.635 4.648 1.00 . A A . 78 GLY H 1 1
11 15277 1 1 78 GLY HA2 H 4.425 -13.370 5.210 1.00 . A A . 78 GLY HA2 1 1
11 15278 1 1 78 GLY HA3 H 3.131 -12.421 5.941 1.00 . A A . 78 GLY HA3 1 1
11 15279 1 1 78 GLY N N 4.035 -11.528 4.258 1.00 . A A . 78 GLY N 1 1
11 15280 1 1 78 GLY O O 2.498 -14.715 4.211 1.00 . A A . 78 GLY O 1 1
11 15281 1 1 79 ALA C C 1.213 -13.811 1.251 1.00 . A A . 79 ALA C 1 1
11 15282 1 1 79 ALA CA C 0.671 -13.518 2.650 1.00 . A A . 79 ALA CA 1 1
11 15283 1 1 79 ALA CB C -0.577 -12.638 2.539 1.00 . A A . 79 ALA CB 1 1
11 15284 1 1 79 ALA H H 1.749 -11.834 3.455 1.00 . A A . 79 ALA H 1 1
11 15285 1 1 79 ALA HA H 0.412 -14.444 3.135 1.00 . A A . 79 ALA HA 1 1
11 15286 1 1 79 ALA HB1 H -1.298 -13.118 1.894 1.00 . A A . 79 ALA HB1 1 1
11 15287 1 1 79 ALA HB2 H -0.304 -11.680 2.124 1.00 . A A . 79 ALA HB2 1 1
11 15288 1 1 79 ALA HB3 H -1.007 -12.498 3.519 1.00 . A A . 79 ALA HB3 1 1
11 15289 1 1 79 ALA N N 1.703 -12.811 3.461 1.00 . A A . 79 ALA N 1 1
11 15290 1 1 79 ALA O O 1.133 -14.923 0.765 1.00 . A A . 79 ALA O 1 1
11 15291 1 1 80 THR C C 3.555 -12.187 -0.971 1.00 . A A . 80 THR C 1 1
11 15292 1 1 80 THR CA C 2.307 -13.051 -0.768 1.00 . A A . 80 THR CA 1 1
11 15293 1 1 80 THR CB C 1.244 -12.679 -1.806 1.00 . A A . 80 THR CB 1 1
11 15294 1 1 80 THR CG2 C 1.052 -11.162 -1.830 1.00 . A A . 80 THR CG2 1 1
11 15295 1 1 80 THR H H 1.815 -11.939 1.011 1.00 . A A . 80 THR H 1 1
11 15296 1 1 80 THR HA H 2.571 -14.091 -0.882 1.00 . A A . 80 THR HA 1 1
11 15297 1 1 80 THR HB H 0.309 -13.150 -1.545 1.00 . A A . 80 THR HB 1 1
11 15298 1 1 80 THR HG1 H 2.433 -12.629 -3.344 1.00 . A A . 80 THR HG1 1 1
11 15299 1 1 80 THR HG21 H 1.349 -10.746 -0.879 1.00 . A A . 80 THR HG21 1 1
11 15300 1 1 80 THR HG22 H 0.011 -10.934 -2.014 1.00 . A A . 80 THR HG22 1 1
11 15301 1 1 80 THR HG23 H 1.657 -10.734 -2.615 1.00 . A A . 80 THR HG23 1 1
11 15302 1 1 80 THR N N 1.762 -12.827 0.600 1.00 . A A . 80 THR N 1 1
11 15303 1 1 80 THR O O 3.710 -11.152 -0.355 1.00 . A A . 80 THR O 1 1
11 15304 1 1 80 THR OG1 O 1.656 -13.131 -3.088 1.00 . A A . 80 THR OG1 1 1
11 15305 1 1 81 THR C C 5.944 -11.708 -3.578 1.00 . A A . 81 THR C 1 1
11 15306 1 1 81 THR CA C 5.681 -11.811 -2.070 1.00 . A A . 81 THR CA 1 1
11 15307 1 1 81 THR CB C 6.862 -12.510 -1.393 1.00 . A A . 81 THR CB 1 1
11 15308 1 1 81 THR CG2 C 6.795 -14.011 -1.671 1.00 . A A . 81 THR CG2 1 1
11 15309 1 1 81 THR H H 4.301 -13.442 -2.315 1.00 . A A . 81 THR H 1 1
11 15310 1 1 81 THR HA H 5.564 -10.826 -1.651 1.00 . A A . 81 THR HA 1 1
11 15311 1 1 81 THR HB H 6.815 -12.343 -0.327 1.00 . A A . 81 THR HB 1 1
11 15312 1 1 81 THR HG1 H 8.760 -12.651 -1.796 1.00 . A A . 81 THR HG1 1 1
11 15313 1 1 81 THR HG21 H 6.194 -14.189 -2.551 1.00 . A A . 81 THR HG21 1 1
11 15314 1 1 81 THR HG22 H 6.352 -14.515 -0.824 1.00 . A A . 81 THR HG22 1 1
11 15315 1 1 81 THR HG23 H 7.793 -14.392 -1.834 1.00 . A A . 81 THR HG23 1 1
11 15316 1 1 81 THR N N 4.445 -12.606 -1.830 1.00 . A A . 81 THR N 1 1
11 15317 1 1 81 THR O O 6.646 -12.521 -4.145 1.00 . A A . 81 THR O 1 1
11 15318 1 1 81 THR OG1 O 8.079 -11.983 -1.904 1.00 . A A . 81 THR OG1 1 1
11 15319 1 1 82 PRO C C 7.027 -10.169 -6.043 1.00 . A A . 82 PRO C 1 1
11 15320 1 1 82 PRO CA C 5.572 -10.499 -5.688 1.00 . A A . 82 PRO CA 1 1
11 15321 1 1 82 PRO CB C 4.663 -9.310 -6.024 1.00 . A A . 82 PRO CB 1 1
11 15322 1 1 82 PRO CD C 4.522 -9.685 -3.632 1.00 . A A . 82 PRO CD 1 1
11 15323 1 1 82 PRO CG C 3.782 -9.108 -4.834 1.00 . A A . 82 PRO CG 1 1
11 15324 1 1 82 PRO HA H 5.243 -11.368 -6.232 1.00 . A A . 82 PRO HA 1 1
11 15325 1 1 82 PRO HB2 H 5.260 -8.427 -6.200 1.00 . A A . 82 PRO HB2 1 1
11 15326 1 1 82 PRO HB3 H 4.063 -9.533 -6.892 1.00 . A A . 82 PRO HB3 1 1
11 15327 1 1 82 PRO HD2 H 5.112 -8.919 -3.146 1.00 . A A . 82 PRO HD2 1 1
11 15328 1 1 82 PRO HD3 H 3.830 -10.134 -2.939 1.00 . A A . 82 PRO HD3 1 1
11 15329 1 1 82 PRO HG2 H 3.598 -8.051 -4.687 1.00 . A A . 82 PRO HG2 1 1
11 15330 1 1 82 PRO HG3 H 2.849 -9.630 -4.970 1.00 . A A . 82 PRO HG3 1 1
11 15331 1 1 82 PRO N N 5.389 -10.712 -4.222 1.00 . A A . 82 PRO N 1 1
11 15332 1 1 82 PRO O O 7.892 -10.161 -5.190 1.00 . A A . 82 PRO O 1 1
11 15333 1 1 83 PRO C C 9.206 -8.293 -7.079 1.00 . A A . 83 PRO C 1 1
11 15334 1 1 83 PRO CA C 8.667 -9.549 -7.768 1.00 . A A . 83 PRO CA 1 1
11 15335 1 1 83 PRO CB C 8.503 -9.300 -9.272 1.00 . A A . 83 PRO CB 1 1
11 15336 1 1 83 PRO CD C 6.318 -9.878 -8.394 1.00 . A A . 83 PRO CD 1 1
11 15337 1 1 83 PRO CG C 7.188 -9.900 -9.649 1.00 . A A . 83 PRO CG 1 1
11 15338 1 1 83 PRO HA H 9.335 -10.379 -7.610 1.00 . A A . 83 PRO HA 1 1
11 15339 1 1 83 PRO HB2 H 8.501 -8.237 -9.474 1.00 . A A . 83 PRO HB2 1 1
11 15340 1 1 83 PRO HB3 H 9.298 -9.783 -9.819 1.00 . A A . 83 PRO HB3 1 1
11 15341 1 1 83 PRO HD2 H 5.720 -8.977 -8.367 1.00 . A A . 83 PRO HD2 1 1
11 15342 1 1 83 PRO HD3 H 5.693 -10.754 -8.355 1.00 . A A . 83 PRO HD3 1 1
11 15343 1 1 83 PRO HG2 H 6.728 -9.317 -10.434 1.00 . A A . 83 PRO HG2 1 1
11 15344 1 1 83 PRO HG3 H 7.326 -10.919 -9.976 1.00 . A A . 83 PRO HG3 1 1
11 15345 1 1 83 PRO N N 7.293 -9.892 -7.295 1.00 . A A . 83 PRO N 1 1
11 15346 1 1 83 PRO O O 8.456 -7.422 -6.686 1.00 . A A . 83 PRO O 1 1
11 15347 1 1 84 VAL C C 11.610 -6.020 -7.300 1.00 . A A . 84 VAL C 1 1
11 15348 1 1 84 VAL CA C 11.071 -6.993 -6.250 1.00 . A A . 84 VAL CA 1 1
11 15349 1 1 84 VAL CB C 12.210 -7.424 -5.324 1.00 . A A . 84 VAL CB 1 1
11 15350 1 1 84 VAL CG1 C 12.734 -6.209 -4.557 1.00 . A A . 84 VAL CG1 1 1
11 15351 1 1 84 VAL CG2 C 11.692 -8.468 -4.333 1.00 . A A . 84 VAL CG2 1 1
11 15352 1 1 84 VAL H H 11.088 -8.907 -7.240 1.00 . A A . 84 VAL H 1 1
11 15353 1 1 84 VAL HA H 10.303 -6.505 -5.670 1.00 . A A . 84 VAL HA 1 1
11 15354 1 1 84 VAL HB H 13.009 -7.850 -5.913 1.00 . A A . 84 VAL HB 1 1
11 15355 1 1 84 VAL HG11 H 13.529 -5.743 -5.121 1.00 . A A . 84 VAL HG11 1 1
11 15356 1 1 84 VAL HG12 H 13.111 -6.525 -3.597 1.00 . A A . 84 VAL HG12 1 1
11 15357 1 1 84 VAL HG13 H 11.931 -5.501 -4.414 1.00 . A A . 84 VAL HG13 1 1
11 15358 1 1 84 VAL HG21 H 12.389 -8.564 -3.514 1.00 . A A . 84 VAL HG21 1 1
11 15359 1 1 84 VAL HG22 H 11.589 -9.420 -4.832 1.00 . A A . 84 VAL HG22 1 1
11 15360 1 1 84 VAL HG23 H 10.730 -8.156 -3.952 1.00 . A A . 84 VAL HG23 1 1
11 15361 1 1 84 VAL N N 10.498 -8.193 -6.923 1.00 . A A . 84 VAL N 1 1
11 15362 1 1 84 VAL O O 12.328 -6.400 -8.204 1.00 . A A . 84 VAL O 1 1
11 15363 1 1 85 GLU C C 12.444 -2.614 -7.415 1.00 . A A . 85 GLU C 1 1
11 15364 1 1 85 GLU CA C 11.749 -3.753 -8.163 1.00 . A A . 85 GLU CA 1 1
11 15365 1 1 85 GLU CB C 10.561 -3.198 -8.951 1.00 . A A . 85 GLU CB 1 1
11 15366 1 1 85 GLU CD C 8.730 -3.771 -10.553 1.00 . A A . 85 GLU CD 1 1
11 15367 1 1 85 GLU CG C 9.870 -4.337 -9.703 1.00 . A A . 85 GLU CG 1 1
11 15368 1 1 85 GLU H H 10.688 -4.487 -6.445 1.00 . A A . 85 GLU H 1 1
11 15369 1 1 85 GLU HA H 12.448 -4.216 -8.842 1.00 . A A . 85 GLU HA 1 1
11 15370 1 1 85 GLU HB2 H 9.861 -2.737 -8.270 1.00 . A A . 85 GLU HB2 1 1
11 15371 1 1 85 GLU HB3 H 10.912 -2.462 -9.660 1.00 . A A . 85 GLU HB3 1 1
11 15372 1 1 85 GLU HG2 H 10.586 -4.833 -10.343 1.00 . A A . 85 GLU HG2 1 1
11 15373 1 1 85 GLU HG3 H 9.469 -5.045 -8.994 1.00 . A A . 85 GLU HG3 1 1
11 15374 1 1 85 GLU N N 11.266 -4.765 -7.183 1.00 . A A . 85 GLU N 1 1
11 15375 1 1 85 GLU O O 12.209 -2.393 -6.244 1.00 . A A . 85 GLU O 1 1
11 15376 1 1 85 GLU OE1 O 8.183 -4.517 -11.347 1.00 . A A . 85 GLU OE1 1 1
11 15377 1 1 85 GLU OE2 O 8.425 -2.601 -10.393 1.00 . A A . 85 GLU OE2 1 1
11 15378 1 1 86 ALA C C 13.377 0.566 -7.840 1.00 . A A . 86 ALA C 1 1
11 15379 1 1 86 ALA CA C 14.007 -0.760 -7.411 1.00 . A A . 86 ALA CA 1 1
11 15380 1 1 86 ALA CB C 15.483 -0.776 -7.812 1.00 . A A . 86 ALA CB 1 1
11 15381 1 1 86 ALA H H 13.473 -2.081 -9.028 1.00 . A A . 86 ALA H 1 1
11 15382 1 1 86 ALA HA H 13.923 -0.869 -6.341 1.00 . A A . 86 ALA HA 1 1
11 15383 1 1 86 ALA HB1 H 15.709 -1.704 -8.317 1.00 . A A . 86 ALA HB1 1 1
11 15384 1 1 86 ALA HB2 H 16.097 -0.690 -6.927 1.00 . A A . 86 ALA HB2 1 1
11 15385 1 1 86 ALA HB3 H 15.686 0.052 -8.473 1.00 . A A . 86 ALA HB3 1 1
11 15386 1 1 86 ALA N N 13.298 -1.887 -8.083 1.00 . A A . 86 ALA N 1 1
11 15387 1 1 86 ALA O O 12.870 0.698 -8.936 1.00 . A A . 86 ALA O 1 1
11 15388 1 1 87 LYS C C 13.777 3.635 -8.252 1.00 . A A . 87 LYS C 1 1
11 15389 1 1 87 LYS CA C 12.808 2.869 -7.348 1.00 . A A . 87 LYS CA 1 1
11 15390 1 1 87 LYS CB C 12.549 3.685 -6.077 1.00 . A A . 87 LYS CB 1 1
11 15391 1 1 87 LYS CD C 11.146 3.866 -4.019 1.00 . A A . 87 LYS CD 1 1
11 15392 1 1 87 LYS CE C 10.174 3.121 -3.099 1.00 . A A . 87 LYS CE 1 1
11 15393 1 1 87 LYS CG C 11.491 2.984 -5.222 1.00 . A A . 87 LYS CG 1 1
11 15394 1 1 87 LYS H H 13.819 1.428 -6.105 1.00 . A A . 87 LYS H 1 1
11 15395 1 1 87 LYS HA H 11.876 2.711 -7.871 1.00 . A A . 87 LYS HA 1 1
11 15396 1 1 87 LYS HB2 H 13.467 3.773 -5.515 1.00 . A A . 87 LYS HB2 1 1
11 15397 1 1 87 LYS HB3 H 12.197 4.668 -6.348 1.00 . A A . 87 LYS HB3 1 1
11 15398 1 1 87 LYS HD2 H 12.049 4.100 -3.474 1.00 . A A . 87 LYS HD2 1 1
11 15399 1 1 87 LYS HD3 H 10.685 4.780 -4.362 1.00 . A A . 87 LYS HD3 1 1
11 15400 1 1 87 LYS HE2 H 10.086 3.653 -2.163 1.00 . A A . 87 LYS HE2 1 1
11 15401 1 1 87 LYS HE3 H 9.205 3.063 -3.572 1.00 . A A . 87 LYS HE3 1 1
11 15402 1 1 87 LYS HG2 H 10.602 2.816 -5.814 1.00 . A A . 87 LYS HG2 1 1
11 15403 1 1 87 LYS HG3 H 11.877 2.038 -4.874 1.00 . A A . 87 LYS HG3 1 1
11 15404 1 1 87 LYS HZ1 H 10.393 1.437 -1.894 1.00 . A A . 87 LYS HZ1 1 1
11 15405 1 1 87 LYS HZ2 H 11.726 1.748 -2.901 1.00 . A A . 87 LYS HZ2 1 1
11 15406 1 1 87 LYS HZ3 H 10.301 1.093 -3.553 1.00 . A A . 87 LYS HZ3 1 1
11 15407 1 1 87 LYS N N 13.406 1.553 -6.985 1.00 . A A . 87 LYS N 1 1
11 15408 1 1 87 LYS NZ N 10.687 1.747 -2.843 1.00 . A A . 87 LYS NZ 1 1
11 15409 1 1 87 LYS O O 14.980 3.526 -8.121 1.00 . A A . 87 LYS O 1 1
11 15410 1 1 88 LEU C C 15.058 6.095 -9.253 1.00 . A A . 88 LEU C 1 1
11 15411 1 1 88 LEU CA C 14.156 5.176 -10.081 1.00 . A A . 88 LEU CA 1 1
11 15412 1 1 88 LEU CB C 13.307 6.021 -11.035 1.00 . A A . 88 LEU CB 1 1
11 15413 1 1 88 LEU CD1 C 11.561 5.949 -12.821 1.00 . A A . 88 LEU CD1 1 1
11 15414 1 1 88 LEU CD2 C 13.148 4.041 -12.554 1.00 . A A . 88 LEU CD2 1 1
11 15415 1 1 88 LEU CG C 12.348 5.114 -11.811 1.00 . A A . 88 LEU CG 1 1
11 15416 1 1 88 LEU H H 12.290 4.480 -9.260 1.00 . A A . 88 LEU H 1 1
11 15417 1 1 88 LEU HA H 14.767 4.492 -10.651 1.00 . A A . 88 LEU HA 1 1
11 15418 1 1 88 LEU HB2 H 12.738 6.742 -10.466 1.00 . A A . 88 LEU HB2 1 1
11 15419 1 1 88 LEU HB3 H 13.952 6.537 -11.730 1.00 . A A . 88 LEU HB3 1 1
11 15420 1 1 88 LEU HD11 H 10.602 5.487 -13.001 1.00 . A A . 88 LEU HD11 1 1
11 15421 1 1 88 LEU HD12 H 12.113 6.007 -13.748 1.00 . A A . 88 LEU HD12 1 1
11 15422 1 1 88 LEU HD13 H 11.413 6.945 -12.428 1.00 . A A . 88 LEU HD13 1 1
11 15423 1 1 88 LEU HD21 H 14.106 4.445 -12.847 1.00 . A A . 88 LEU HD21 1 1
11 15424 1 1 88 LEU HD22 H 12.603 3.731 -13.434 1.00 . A A . 88 LEU HD22 1 1
11 15425 1 1 88 LEU HD23 H 13.299 3.191 -11.906 1.00 . A A . 88 LEU HD23 1 1
11 15426 1 1 88 LEU HG H 11.663 4.642 -11.121 1.00 . A A . 88 LEU HG 1 1
11 15427 1 1 88 LEU N N 13.263 4.407 -9.170 1.00 . A A . 88 LEU N 1 1
11 15428 1 1 88 LEU O O 16.202 6.325 -9.590 1.00 . A A . 88 LEU O 1 1
11 15429 1 1 89 GLN C C 14.805 7.561 -5.906 1.00 . A A . 89 GLN C 1 1
11 15430 1 1 89 GLN CA C 15.380 7.522 -7.323 1.00 . A A . 89 GLN CA 1 1
11 15431 1 1 89 GLN CB C 15.371 8.931 -7.917 1.00 . A A . 89 GLN CB 1 1
11 15432 1 1 89 GLN CD C 16.342 11.227 -7.739 1.00 . A A . 89 GLN CD 1 1
11 15433 1 1 89 GLN CG C 16.327 9.826 -7.124 1.00 . A A . 89 GLN CG 1 1
11 15434 1 1 89 GLN H H 13.627 6.420 -7.915 1.00 . A A . 89 GLN H 1 1
11 15435 1 1 89 GLN HA H 16.395 7.152 -7.288 1.00 . A A . 89 GLN HA 1 1
11 15436 1 1 89 GLN HB2 H 15.688 8.889 -8.949 1.00 . A A . 89 GLN HB2 1 1
11 15437 1 1 89 GLN HB3 H 14.373 9.339 -7.863 1.00 . A A . 89 GLN HB3 1 1
11 15438 1 1 89 GLN HE21 H 17.442 12.007 -6.281 1.00 . A A . 89 GLN HE21 1 1
11 15439 1 1 89 GLN HE22 H 16.995 13.088 -7.511 1.00 . A A . 89 GLN HE22 1 1
11 15440 1 1 89 GLN HG2 H 15.996 9.885 -6.098 1.00 . A A . 89 GLN HG2 1 1
11 15441 1 1 89 GLN HG3 H 17.322 9.409 -7.159 1.00 . A A . 89 GLN HG3 1 1
11 15442 1 1 89 GLN N N 14.551 6.620 -8.170 1.00 . A A . 89 GLN N 1 1
11 15443 1 1 89 GLN NE2 N 16.979 12.188 -7.126 1.00 . A A . 89 GLN NE2 1 1
11 15444 1 1 89 GLN O O 15.158 6.699 -5.120 1.00 . A A . 89 GLN O 1 1
11 15445 1 1 89 GLN OXT O 14.020 8.454 -5.631 1.00 . A A . 89 GLN OXT 1 1
11 15446 1 1 89 GLN OE1 O 15.768 11.451 -8.786 1.00 . A A . 89 GLN OE1 1 1
11 15447 2 2 1 . C1 C -11.004 1.969 7.977 1.00 . B A . 101 7V9 C1 1 1
11 15448 2 2 1 . C10 C -7.790 -3.836 5.367 1.00 . B A . 101 7V9 C10 1 1
11 15449 2 2 1 . C11 C -7.347 -5.034 4.523 1.00 . B A . 101 7V9 C11 1 1
11 15450 2 2 1 . C13 C -5.823 -6.111 2.548 1.00 . B A . 101 7V9 C13 1 1
11 15451 2 2 1 . C14 C -4.753 -5.721 1.733 1.00 . B A . 101 7V9 C14 1 1
11 15452 2 2 1 . C15 C -3.499 -5.467 2.302 1.00 . B A . 101 7V9 C15 1 1
11 15453 2 2 1 . C17 C -2.724 -4.536 0.300 1.00 . B A . 101 7V9 C17 1 1
11 15454 2 2 1 . C18 C -3.958 -4.768 -0.319 1.00 . B A . 101 7V9 C18 1 1
11 15455 2 2 1 . C19 C -4.980 -5.384 0.401 1.00 . B A . 101 7V9 C19 1 1
11 15456 2 2 1 . C2 C -10.257 1.388 9.180 1.00 . B A . 101 7V9 C2 1 1
11 15457 2 2 1 . C3 C -11.015 0.169 9.708 1.00 . B A . 101 7V9 C3 1 1
11 15458 2 2 1 . C4 C -10.129 -0.604 10.684 1.00 . B A . 101 7V9 C4 1 1
11 15459 2 2 1 . C6 C -9.579 -2.609 9.442 1.00 . B A . 101 7V9 C6 1 1
11 15460 2 2 1 . C7 C -8.898 -2.616 8.072 1.00 . B A . 101 7V9 C7 1 1
11 15461 2 2 1 . C8 C -8.785 -4.055 7.565 1.00 . B A . 101 7V9 C8 1 1
11 15462 2 2 1 . CE1 C -10.163 2.445 10.281 1.00 . B A . 101 7V9 CE1 1 1
11 15463 2 2 1 . CE2 C -8.849 0.966 8.757 1.00 . B A . 101 7V9 CE2 1 1
11 15464 2 2 1 . H10 H -8.435 1.708 8.090 1.00 . B A . 101 7V9 H10 1 1
11 15465 2 2 1 . H11 H -11.281 -0.473 8.879 1.00 . B A . 101 7V9 H11 1 1
11 15466 2 2 1 . H12 H -12.446 -0.083 11.000 1.00 . B A . 101 7V9 H12 1 1
11 15467 2 2 1 . H13 H -8.257 -1.169 10.344 1.00 . B A . 101 7V9 H13 1 1
11 15468 2 2 1 . H14 H -9.265 -3.474 10.005 1.00 . B A . 101 7V9 H14 1 1
11 15469 2 2 1 . H15 H -10.651 -2.635 9.310 1.00 . B A . 101 7V9 H15 1 1
11 15470 2 2 1 . H16 H -7.909 -2.191 8.160 1.00 . B A . 101 7V9 H16 1 1
11 15471 2 2 1 . H17 H -9.481 -2.032 7.376 1.00 . B A . 101 7V9 H17 1 1
11 15472 2 2 1 . H18 H -9.712 -4.643 5.910 1.00 . B A . 101 7V9 H18 1 1
11 15473 2 2 1 . H19 H -8.138 -3.046 4.719 1.00 . B A . 101 7V9 H19 1 1
11 15474 2 2 1 . H20 H -6.955 -3.479 5.952 1.00 . B A . 101 7V9 H20 1 1
11 15475 2 2 1 . H21 H -8.208 -5.471 4.039 1.00 . B A . 101 7V9 H21 1 1
11 15476 2 2 1 . H22 H -6.881 -5.770 5.160 1.00 . B A . 101 7V9 H22 1 1
11 15477 2 2 1 . H25 H -3.309 -5.749 3.327 1.00 . B A . 101 7V9 H25 1 1
11 15478 2 2 1 . H26 H -1.926 -4.065 -0.255 1.00 . B A . 101 7V9 H26 1 1
11 15479 2 2 1 . H27 H -4.065 -4.616 -1.383 1.00 . B A . 101 7V9 H27 1 1
11 15480 2 2 1 . H28 H -5.981 -5.416 -0.001 1.00 . B A . 101 7V9 H28 1 1
11 15481 2 2 1 . H3 H -10.396 2.730 7.509 1.00 . B A . 101 7V9 H3 1 1
11 15482 2 2 1 . H4 H -11.207 1.183 7.265 1.00 . B A . 101 7V9 H4 1 1
11 15483 2 2 1 . H5 H -9.501 3.238 9.962 1.00 . B A . 101 7V9 H5 1 1
11 15484 2 2 1 . H6 H -9.776 1.994 11.182 1.00 . B A . 101 7V9 H6 1 1
11 15485 2 2 1 . H7 H -11.144 2.853 10.475 1.00 . B A . 101 7V9 H7 1 1
11 15486 2 2 1 . H8 H -8.895 0.013 8.251 1.00 . B A . 101 7V9 H8 1 1
11 15487 2 2 1 . H9 H -8.221 0.878 9.632 1.00 . B A . 101 7V9 H9 1 1
11 15488 2 2 1 . N16 N -2.527 -4.887 1.580 1.00 . B A . 101 7V9 N16 1 1
11 15489 2 2 1 . N5 N -9.202 -1.371 10.179 1.00 . B A . 101 7V9 N5 1 1
11 15490 2 2 1 . N9 N -8.893 -4.252 6.279 1.00 . B A . 101 7V9 N9 1 1
11 15491 2 2 1 . O13 O -5.716 -7.084 3.267 1.00 . B A . 101 7V9 O13 1 1
11 15492 2 2 1 . O1P O -13.062 2.017 6.109 1.00 . B A . 101 7V9 O1P 1 1
11 15493 2 2 1 . O2P O -14.235 3.783 7.547 1.00 . B A . 101 7V9 O2P 1 1
11 15494 2 2 1 . O3 O -12.189 0.604 10.381 1.00 . B A . 101 7V9 O3 1 1
11 15495 2 2 1 . O3P O -12.236 2.547 8.414 1.00 . B A . 101 7V9 O3P 1 1
11 15496 2 2 1 . O4 O -10.288 -0.515 11.885 1.00 . B A . 101 7V9 O4 1 1
11 15497 2 2 1 . O8 O -8.601 -4.981 8.330 1.00 . B A . 101 7V9 O8 1 1
11 15498 2 2 1 . P P -12.994 3.108 7.108 1.00 . B A . 101 7V9 P 1 1
11 15499 2 2 1 . S12 S -6.162 -4.486 3.268 1.00 . B A . 101 7V9 S12 1 1
12 15500 1 1 1 MET C C 11.186 -4.635 1.947 1.00 . A A . 1 MET C 1 1
12 15501 1 1 1 MET CA C 11.155 -3.971 3.321 1.00 . A A . 1 MET CA 1 1
12 15502 1 1 1 MET CB C 11.662 -2.534 3.205 1.00 . A A . 1 MET CB 1 1
12 15503 1 1 1 MET CE C 13.552 -0.340 4.129 1.00 . A A . 1 MET CE 1 1
12 15504 1 1 1 MET CG C 11.258 -1.757 4.455 1.00 . A A . 1 MET CG 1 1
12 15505 1 1 1 MET H1 H 12.682 -5.324 3.739 1.00 . A A . 1 MET H1 1 1
12 15506 1 1 1 MET H2 H 11.417 -5.331 4.875 1.00 . A A . 1 MET H2 1 1
12 15507 1 1 1 MET H3 H 12.549 -4.063 4.866 1.00 . A A . 1 MET H3 1 1
12 15508 1 1 1 MET HA H 10.140 -3.962 3.689 1.00 . A A . 1 MET HA 1 1
12 15509 1 1 1 MET HB2 H 12.738 -2.538 3.113 1.00 . A A . 1 MET HB2 1 1
12 15510 1 1 1 MET HB3 H 11.226 -2.066 2.336 1.00 . A A . 1 MET HB3 1 1
12 15511 1 1 1 MET HE1 H 14.099 0.509 4.516 1.00 . A A . 1 MET HE1 1 1
12 15512 1 1 1 MET HE2 H 13.801 -0.483 3.090 1.00 . A A . 1 MET HE2 1 1
12 15513 1 1 1 MET HE3 H 13.813 -1.228 4.687 1.00 . A A . 1 MET HE3 1 1
12 15514 1 1 1 MET HG2 H 10.184 -1.801 4.571 1.00 . A A . 1 MET HG2 1 1
12 15515 1 1 1 MET HG3 H 11.731 -2.197 5.319 1.00 . A A . 1 MET HG3 1 1
12 15516 1 1 1 MET N N 12.016 -4.730 4.272 1.00 . A A . 1 MET N 1 1
12 15517 1 1 1 MET O O 11.997 -4.308 1.103 1.00 . A A . 1 MET O 1 1
12 15518 1 1 1 MET SD S 11.776 -0.031 4.289 1.00 . A A . 1 MET SD 1 1
12 15519 1 1 2 GLN C C 9.142 -5.625 -0.452 1.00 . A A . 2 GLN C 1 1
12 15520 1 1 2 GLN CA C 10.263 -6.238 0.390 1.00 . A A . 2 GLN CA 1 1
12 15521 1 1 2 GLN CB C 9.998 -7.732 0.587 1.00 . A A . 2 GLN CB 1 1
12 15522 1 1 2 GLN CD C 10.870 -9.842 1.604 1.00 . A A . 2 GLN CD 1 1
12 15523 1 1 2 GLN CG C 11.144 -8.352 1.387 1.00 . A A . 2 GLN CG 1 1
12 15524 1 1 2 GLN H H 9.649 -5.798 2.406 1.00 . A A . 2 GLN H 1 1
12 15525 1 1 2 GLN HA H 11.210 -6.101 -0.113 1.00 . A A . 2 GLN HA 1 1
12 15526 1 1 2 GLN HB2 H 9.069 -7.864 1.124 1.00 . A A . 2 GLN HB2 1 1
12 15527 1 1 2 GLN HB3 H 9.931 -8.216 -0.374 1.00 . A A . 2 GLN HB3 1 1
12 15528 1 1 2 GLN HE21 H 12.745 -10.258 2.108 1.00 . A A . 2 GLN HE21 1 1
12 15529 1 1 2 GLN HE22 H 11.682 -11.581 2.114 1.00 . A A . 2 GLN HE22 1 1
12 15530 1 1 2 GLN HG2 H 12.070 -8.230 0.844 1.00 . A A . 2 GLN HG2 1 1
12 15531 1 1 2 GLN HG3 H 11.221 -7.860 2.346 1.00 . A A . 2 GLN HG3 1 1
12 15532 1 1 2 GLN N N 10.298 -5.558 1.713 1.00 . A A . 2 GLN N 1 1
12 15533 1 1 2 GLN NE2 N 11.847 -10.625 1.972 1.00 . A A . 2 GLN NE2 1 1
12 15534 1 1 2 GLN O O 8.008 -5.542 -0.025 1.00 . A A . 2 GLN O 1 1
12 15535 1 1 2 GLN OE1 O 9.756 -10.297 1.436 1.00 . A A . 2 GLN OE1 1 1
12 15536 1 1 3 HIS C C 7.847 -3.330 -1.810 1.00 . A A . 3 HIS C 1 1
12 15537 1 1 3 HIS CA C 8.394 -4.580 -2.501 1.00 . A A . 3 HIS CA 1 1
12 15538 1 1 3 HIS CB C 7.256 -5.583 -2.699 1.00 . A A . 3 HIS CB 1 1
12 15539 1 1 3 HIS CD2 C 8.465 -7.608 -3.854 1.00 . A A . 3 HIS CD2 1 1
12 15540 1 1 3 HIS CE1 C 8.364 -9.017 -2.208 1.00 . A A . 3 HIS CE1 1 1
12 15541 1 1 3 HIS CG C 7.824 -6.968 -2.823 1.00 . A A . 3 HIS CG 1 1
12 15542 1 1 3 HIS H H 10.368 -5.263 -1.971 1.00 . A A . 3 HIS H 1 1
12 15543 1 1 3 HIS HA H 8.815 -4.312 -3.459 1.00 . A A . 3 HIS HA 1 1
12 15544 1 1 3 HIS HB2 H 6.589 -5.541 -1.852 1.00 . A A . 3 HIS HB2 1 1
12 15545 1 1 3 HIS HB3 H 6.712 -5.336 -3.599 1.00 . A A . 3 HIS HB3 1 1
12 15546 1 1 3 HIS HD1 H 7.374 -7.737 -0.899 1.00 . A A . 3 HIS HD1 1 1
12 15547 1 1 3 HIS HD2 H 8.670 -7.178 -4.823 1.00 . A A . 3 HIS HD2 1 1
12 15548 1 1 3 HIS HE1 H 8.471 -9.909 -1.609 1.00 . A A . 3 HIS HE1 1 1
12 15549 1 1 3 HIS HE2 H 9.267 -9.577 -3.995 1.00 . A A . 3 HIS HE2 1 1
12 15550 1 1 3 HIS N N 9.447 -5.191 -1.643 1.00 . A A . 3 HIS N 1 1
12 15551 1 1 3 HIS ND1 N 7.771 -7.885 -1.782 1.00 . A A . 3 HIS ND1 1 1
12 15552 1 1 3 HIS NE2 N 8.803 -8.898 -3.462 1.00 . A A . 3 HIS NE2 1 1
12 15553 1 1 3 HIS O O 6.764 -2.868 -2.106 1.00 . A A . 3 HIS O 1 1
12 15554 1 1 4 ALA C C 7.960 -0.405 -1.155 1.00 . A A . 4 ALA C 1 1
12 15555 1 1 4 ALA CA C 8.110 -1.564 -0.168 1.00 . A A . 4 ALA CA 1 1
12 15556 1 1 4 ALA CB C 9.125 -1.181 0.911 1.00 . A A . 4 ALA CB 1 1
12 15557 1 1 4 ALA H H 9.458 -3.172 -0.658 1.00 . A A . 4 ALA H 1 1
12 15558 1 1 4 ALA HA H 7.157 -1.770 0.296 1.00 . A A . 4 ALA HA 1 1
12 15559 1 1 4 ALA HB1 H 8.940 -0.167 1.234 1.00 . A A . 4 ALA HB1 1 1
12 15560 1 1 4 ALA HB2 H 10.124 -1.253 0.507 1.00 . A A . 4 ALA HB2 1 1
12 15561 1 1 4 ALA HB3 H 9.027 -1.851 1.752 1.00 . A A . 4 ALA HB3 1 1
12 15562 1 1 4 ALA N N 8.589 -2.781 -0.885 1.00 . A A . 4 ALA N 1 1
12 15563 1 1 4 ALA O O 7.045 0.387 -1.062 1.00 . A A . 4 ALA O 1 1
12 15564 1 1 5 SER C C 7.458 0.728 -3.863 1.00 . A A . 5 SER C 1 1
12 15565 1 1 5 SER CA C 8.769 0.821 -3.081 1.00 . A A . 5 SER CA 1 1
12 15566 1 1 5 SER CB C 9.948 0.735 -4.052 1.00 . A A . 5 SER CB 1 1
12 15567 1 1 5 SER H H 9.592 -0.939 -2.151 1.00 . A A . 5 SER H 1 1
12 15568 1 1 5 SER HA H 8.805 1.764 -2.558 1.00 . A A . 5 SER HA 1 1
12 15569 1 1 5 SER HB2 H 9.871 -0.168 -4.635 1.00 . A A . 5 SER HB2 1 1
12 15570 1 1 5 SER HB3 H 9.931 1.590 -4.714 1.00 . A A . 5 SER HB3 1 1
12 15571 1 1 5 SER HG H 11.141 1.440 -2.687 1.00 . A A . 5 SER HG 1 1
12 15572 1 1 5 SER N N 8.857 -0.293 -2.097 1.00 . A A . 5 SER N 1 1
12 15573 1 1 5 SER O O 6.824 1.723 -4.152 1.00 . A A . 5 SER O 1 1
12 15574 1 1 5 SER OG O 11.163 0.714 -3.315 1.00 . A A . 5 SER OG 1 1
12 15575 1 1 6 VAL C C 4.601 -0.146 -4.110 1.00 . A A . 6 VAL C 1 1
12 15576 1 1 6 VAL CA C 5.773 -0.607 -4.973 1.00 . A A . 6 VAL CA 1 1
12 15577 1 1 6 VAL CB C 5.574 -2.070 -5.362 1.00 . A A . 6 VAL CB 1 1
12 15578 1 1 6 VAL CG1 C 4.184 -2.253 -5.978 1.00 . A A . 6 VAL CG1 1 1
12 15579 1 1 6 VAL CG2 C 6.641 -2.475 -6.383 1.00 . A A . 6 VAL CG2 1 1
12 15580 1 1 6 VAL H H 7.567 -1.250 -3.967 1.00 . A A . 6 VAL H 1 1
12 15581 1 1 6 VAL HA H 5.817 -0.002 -5.865 1.00 . A A . 6 VAL HA 1 1
12 15582 1 1 6 VAL HB H 5.662 -2.686 -4.483 1.00 . A A . 6 VAL HB 1 1
12 15583 1 1 6 VAL HG11 H 3.474 -2.489 -5.200 1.00 . A A . 6 VAL HG11 1 1
12 15584 1 1 6 VAL HG12 H 4.212 -3.058 -6.697 1.00 . A A . 6 VAL HG12 1 1
12 15585 1 1 6 VAL HG13 H 3.887 -1.339 -6.472 1.00 . A A . 6 VAL HG13 1 1
12 15586 1 1 6 VAL HG21 H 7.621 -2.261 -5.983 1.00 . A A . 6 VAL HG21 1 1
12 15587 1 1 6 VAL HG22 H 6.494 -1.919 -7.297 1.00 . A A . 6 VAL HG22 1 1
12 15588 1 1 6 VAL HG23 H 6.558 -3.532 -6.587 1.00 . A A . 6 VAL HG23 1 1
12 15589 1 1 6 VAL N N 7.044 -0.458 -4.209 1.00 . A A . 6 VAL N 1 1
12 15590 1 1 6 VAL O O 3.666 0.458 -4.591 1.00 . A A . 6 VAL O 1 1
12 15591 1 1 7 ILE C C 3.377 1.507 -1.987 1.00 . A A . 7 ILE C 1 1
12 15592 1 1 7 ILE CA C 3.520 -0.015 -1.953 1.00 . A A . 7 ILE CA 1 1
12 15593 1 1 7 ILE CB C 3.822 -0.463 -0.524 1.00 . A A . 7 ILE CB 1 1
12 15594 1 1 7 ILE CD1 C 4.484 -2.427 0.879 1.00 . A A . 7 ILE CD1 1 1
12 15595 1 1 7 ILE CG1 C 3.996 -1.983 -0.501 1.00 . A A . 7 ILE CG1 1 1
12 15596 1 1 7 ILE CG2 C 2.661 -0.068 0.392 1.00 . A A . 7 ILE CG2 1 1
12 15597 1 1 7 ILE H H 5.399 -0.927 -2.473 1.00 . A A . 7 ILE H 1 1
12 15598 1 1 7 ILE HA H 2.602 -0.471 -2.287 1.00 . A A . 7 ILE HA 1 1
12 15599 1 1 7 ILE HB H 4.730 0.015 -0.184 1.00 . A A . 7 ILE HB 1 1
12 15600 1 1 7 ILE HD11 H 5.040 -1.626 1.343 1.00 . A A . 7 ILE HD11 1 1
12 15601 1 1 7 ILE HD12 H 5.124 -3.291 0.771 1.00 . A A . 7 ILE HD12 1 1
12 15602 1 1 7 ILE HD13 H 3.635 -2.681 1.495 1.00 . A A . 7 ILE HD13 1 1
12 15603 1 1 7 ILE HG12 H 3.049 -2.456 -0.717 1.00 . A A . 7 ILE HG12 1 1
12 15604 1 1 7 ILE HG13 H 4.721 -2.273 -1.247 1.00 . A A . 7 ILE HG13 1 1
12 15605 1 1 7 ILE HG21 H 2.765 -0.571 1.341 1.00 . A A . 7 ILE HG21 1 1
12 15606 1 1 7 ILE HG22 H 1.728 -0.355 -0.068 1.00 . A A . 7 ILE HG22 1 1
12 15607 1 1 7 ILE HG23 H 2.672 1.000 0.546 1.00 . A A . 7 ILE HG23 1 1
12 15608 1 1 7 ILE N N 4.639 -0.432 -2.841 1.00 . A A . 7 ILE N 1 1
12 15609 1 1 7 ILE O O 2.304 2.033 -2.205 1.00 . A A . 7 ILE O 1 1
12 15610 1 1 8 ALA C C 3.987 4.157 -3.218 1.00 . A A . 8 ALA C 1 1
12 15611 1 1 8 ALA CA C 4.375 3.705 -1.813 1.00 . A A . 8 ALA CA 1 1
12 15612 1 1 8 ALA CB C 5.739 4.294 -1.444 1.00 . A A . 8 ALA CB 1 1
12 15613 1 1 8 ALA H H 5.307 1.771 -1.614 1.00 . A A . 8 ALA H 1 1
12 15614 1 1 8 ALA HA H 3.633 4.044 -1.108 1.00 . A A . 8 ALA HA 1 1
12 15615 1 1 8 ALA HB1 H 6.394 4.249 -2.301 1.00 . A A . 8 ALA HB1 1 1
12 15616 1 1 8 ALA HB2 H 6.167 3.727 -0.631 1.00 . A A . 8 ALA HB2 1 1
12 15617 1 1 8 ALA HB3 H 5.615 5.323 -1.139 1.00 . A A . 8 ALA HB3 1 1
12 15618 1 1 8 ALA N N 4.451 2.217 -1.782 1.00 . A A . 8 ALA N 1 1
12 15619 1 1 8 ALA O O 3.123 4.989 -3.403 1.00 . A A . 8 ALA O 1 1
12 15620 1 1 9 GLN C C 2.859 3.577 -5.939 1.00 . A A . 9 GLN C 1 1
12 15621 1 1 9 GLN CA C 4.297 3.986 -5.614 1.00 . A A . 9 GLN CA 1 1
12 15622 1 1 9 GLN CB C 5.257 3.259 -6.558 1.00 . A A . 9 GLN CB 1 1
12 15623 1 1 9 GLN CD C 4.831 2.436 -8.873 1.00 . A A . 9 GLN CD 1 1
12 15624 1 1 9 GLN CG C 4.985 3.682 -8.002 1.00 . A A . 9 GLN CG 1 1
12 15625 1 1 9 GLN H H 5.310 2.934 -4.035 1.00 . A A . 9 GLN H 1 1
12 15626 1 1 9 GLN HA H 4.408 5.052 -5.735 1.00 . A A . 9 GLN HA 1 1
12 15627 1 1 9 GLN HB2 H 6.276 3.508 -6.296 1.00 . A A . 9 GLN HB2 1 1
12 15628 1 1 9 GLN HB3 H 5.114 2.193 -6.465 1.00 . A A . 9 GLN HB3 1 1
12 15629 1 1 9 GLN HE21 H 3.153 1.855 -7.982 1.00 . A A . 9 GLN HE21 1 1
12 15630 1 1 9 GLN HE22 H 3.699 0.843 -9.232 1.00 . A A . 9 GLN HE22 1 1
12 15631 1 1 9 GLN HG2 H 4.078 4.264 -8.041 1.00 . A A . 9 GLN HG2 1 1
12 15632 1 1 9 GLN HG3 H 5.811 4.274 -8.367 1.00 . A A . 9 GLN HG3 1 1
12 15633 1 1 9 GLN N N 4.621 3.605 -4.212 1.00 . A A . 9 GLN N 1 1
12 15634 1 1 9 GLN NE2 N 3.810 1.646 -8.681 1.00 . A A . 9 GLN NE2 1 1
12 15635 1 1 9 GLN O O 2.134 4.284 -6.610 1.00 . A A . 9 GLN O 1 1
12 15636 1 1 9 GLN OE1 O 5.647 2.177 -9.736 1.00 . A A . 9 GLN OE1 1 1
12 15637 1 1 10 PHE C C 0.038 2.849 -5.094 1.00 . A A . 10 PHE C 1 1
12 15638 1 1 10 PHE CA C 1.073 1.945 -5.766 1.00 . A A . 10 PHE CA 1 1
12 15639 1 1 10 PHE CB C 0.931 0.518 -5.230 1.00 . A A . 10 PHE CB 1 1
12 15640 1 1 10 PHE CD1 C -1.485 0.017 -4.730 1.00 . A A . 10 PHE CD1 1 1
12 15641 1 1 10 PHE CD2 C -0.577 -0.642 -6.879 1.00 . A A . 10 PHE CD2 1 1
12 15642 1 1 10 PHE CE1 C -2.728 -0.516 -5.093 1.00 . A A . 10 PHE CE1 1 1
12 15643 1 1 10 PHE CE2 C -1.819 -1.173 -7.242 1.00 . A A . 10 PHE CE2 1 1
12 15644 1 1 10 PHE CG C -0.410 -0.047 -5.623 1.00 . A A . 10 PHE CG 1 1
12 15645 1 1 10 PHE CZ C -2.895 -1.110 -6.349 1.00 . A A . 10 PHE CZ 1 1
12 15646 1 1 10 PHE H H 3.062 1.877 -4.953 1.00 . A A . 10 PHE H 1 1
12 15647 1 1 10 PHE HA H 0.908 1.943 -6.830 1.00 . A A . 10 PHE HA 1 1
12 15648 1 1 10 PHE HB2 H 1.714 -0.099 -5.644 1.00 . A A . 10 PHE HB2 1 1
12 15649 1 1 10 PHE HB3 H 1.014 0.529 -4.153 1.00 . A A . 10 PHE HB3 1 1
12 15650 1 1 10 PHE HD1 H -1.356 0.475 -3.761 1.00 . A A . 10 PHE HD1 1 1
12 15651 1 1 10 PHE HD2 H 0.255 -0.691 -7.567 1.00 . A A . 10 PHE HD2 1 1
12 15652 1 1 10 PHE HE1 H -3.559 -0.468 -4.404 1.00 . A A . 10 PHE HE1 1 1
12 15653 1 1 10 PHE HE2 H -1.948 -1.632 -8.212 1.00 . A A . 10 PHE HE2 1 1
12 15654 1 1 10 PHE HZ H -3.853 -1.522 -6.629 1.00 . A A . 10 PHE HZ 1 1
12 15655 1 1 10 PHE N N 2.452 2.429 -5.480 1.00 . A A . 10 PHE N 1 1
12 15656 1 1 10 PHE O O -0.898 3.308 -5.719 1.00 . A A . 10 PHE O 1 1
12 15657 1 1 11 VAL C C -0.599 5.429 -3.510 1.00 . A A . 11 VAL C 1 1
12 15658 1 1 11 VAL CA C -0.792 3.964 -3.113 1.00 . A A . 11 VAL CA 1 1
12 15659 1 1 11 VAL CB C -0.592 3.815 -1.605 1.00 . A A . 11 VAL CB 1 1
12 15660 1 1 11 VAL CG1 C -0.742 2.345 -1.213 1.00 . A A . 11 VAL CG1 1 1
12 15661 1 1 11 VAL CG2 C 0.806 4.303 -1.223 1.00 . A A . 11 VAL CG2 1 1
12 15662 1 1 11 VAL H H 0.946 2.715 -3.338 1.00 . A A . 11 VAL H 1 1
12 15663 1 1 11 VAL HA H -1.793 3.653 -3.371 1.00 . A A . 11 VAL HA 1 1
12 15664 1 1 11 VAL HB H -1.332 4.401 -1.090 1.00 . A A . 11 VAL HB 1 1
12 15665 1 1 11 VAL HG11 H -1.155 2.278 -0.217 1.00 . A A . 11 VAL HG11 1 1
12 15666 1 1 11 VAL HG12 H 0.226 1.866 -1.232 1.00 . A A . 11 VAL HG12 1 1
12 15667 1 1 11 VAL HG13 H -1.402 1.851 -1.911 1.00 . A A . 11 VAL HG13 1 1
12 15668 1 1 11 VAL HG21 H 1.475 4.162 -2.056 1.00 . A A . 11 VAL HG21 1 1
12 15669 1 1 11 VAL HG22 H 1.164 3.739 -0.374 1.00 . A A . 11 VAL HG22 1 1
12 15670 1 1 11 VAL HG23 H 0.764 5.351 -0.967 1.00 . A A . 11 VAL HG23 1 1
12 15671 1 1 11 VAL N N 0.191 3.100 -3.825 1.00 . A A . 11 VAL N 1 1
12 15672 1 1 11 VAL O O -1.552 6.167 -3.672 1.00 . A A . 11 VAL O 1 1
12 15673 1 1 12 VAL C C 0.314 7.550 -5.436 1.00 . A A . 12 VAL C 1 1
12 15674 1 1 12 VAL CA C 0.865 7.283 -4.035 1.00 . A A . 12 VAL CA 1 1
12 15675 1 1 12 VAL CB C 2.365 7.567 -4.013 1.00 . A A . 12 VAL CB 1 1
12 15676 1 1 12 VAL CG1 C 2.623 8.999 -4.483 1.00 . A A . 12 VAL CG1 1 1
12 15677 1 1 12 VAL CG2 C 2.893 7.398 -2.586 1.00 . A A . 12 VAL CG2 1 1
12 15678 1 1 12 VAL H H 1.378 5.255 -3.519 1.00 . A A . 12 VAL H 1 1
12 15679 1 1 12 VAL HA H 0.372 7.928 -3.331 1.00 . A A . 12 VAL HA 1 1
12 15680 1 1 12 VAL HB H 2.869 6.878 -4.669 1.00 . A A . 12 VAL HB 1 1
12 15681 1 1 12 VAL HG11 H 2.047 9.685 -3.881 1.00 . A A . 12 VAL HG11 1 1
12 15682 1 1 12 VAL HG12 H 2.331 9.094 -5.517 1.00 . A A . 12 VAL HG12 1 1
12 15683 1 1 12 VAL HG13 H 3.674 9.226 -4.384 1.00 . A A . 12 VAL HG13 1 1
12 15684 1 1 12 VAL HG21 H 2.285 6.679 -2.059 1.00 . A A . 12 VAL HG21 1 1
12 15685 1 1 12 VAL HG22 H 2.855 8.347 -2.073 1.00 . A A . 12 VAL HG22 1 1
12 15686 1 1 12 VAL HG23 H 3.916 7.049 -2.619 1.00 . A A . 12 VAL HG23 1 1
12 15687 1 1 12 VAL N N 0.621 5.863 -3.660 1.00 . A A . 12 VAL N 1 1
12 15688 1 1 12 VAL O O -0.242 8.596 -5.703 1.00 . A A . 12 VAL O 1 1
12 15689 1 1 13 GLU C C -1.516 7.219 -7.679 1.00 . A A . 13 GLU C 1 1
12 15690 1 1 13 GLU CA C -0.041 6.819 -7.720 1.00 . A A . 13 GLU CA 1 1
12 15691 1 1 13 GLU CB C 0.111 5.521 -8.512 1.00 . A A . 13 GLU CB 1 1
12 15692 1 1 13 GLU CD C -0.235 4.438 -10.735 1.00 . A A . 13 GLU CD 1 1
12 15693 1 1 13 GLU CG C -0.287 5.760 -9.967 1.00 . A A . 13 GLU CG 1 1
12 15694 1 1 13 GLU H H 0.919 5.781 -6.093 1.00 . A A . 13 GLU H 1 1
12 15695 1 1 13 GLU HA H 0.528 7.595 -8.199 1.00 . A A . 13 GLU HA 1 1
12 15696 1 1 13 GLU HB2 H 1.137 5.189 -8.468 1.00 . A A . 13 GLU HB2 1 1
12 15697 1 1 13 GLU HB3 H -0.529 4.770 -8.089 1.00 . A A . 13 GLU HB3 1 1
12 15698 1 1 13 GLU HG2 H -1.289 6.162 -10.005 1.00 . A A . 13 GLU HG2 1 1
12 15699 1 1 13 GLU HG3 H 0.399 6.460 -10.413 1.00 . A A . 13 GLU HG3 1 1
12 15700 1 1 13 GLU N N 0.466 6.615 -6.332 1.00 . A A . 13 GLU N 1 1
12 15701 1 1 13 GLU O O -1.976 8.013 -8.476 1.00 . A A . 13 GLU O 1 1
12 15702 1 1 13 GLU OE1 O 0.077 3.432 -10.122 1.00 . A A . 13 GLU OE1 1 1
12 15703 1 1 13 GLU OE2 O -0.508 4.456 -11.924 1.00 . A A . 13 GLU OE2 1 1
12 15704 1 1 14 GLU C C -3.866 8.491 -6.264 1.00 . A A . 14 GLU C 1 1
12 15705 1 1 14 GLU CA C -3.706 7.023 -6.670 1.00 . A A . 14 GLU CA 1 1
12 15706 1 1 14 GLU CB C -4.379 6.128 -5.628 1.00 . A A . 14 GLU CB 1 1
12 15707 1 1 14 GLU CD C -5.073 3.787 -5.093 1.00 . A A . 14 GLU CD 1 1
12 15708 1 1 14 GLU CG C -4.348 4.674 -6.106 1.00 . A A . 14 GLU CG 1 1
12 15709 1 1 14 GLU H H -1.869 6.037 -6.128 1.00 . A A . 14 GLU H 1 1
12 15710 1 1 14 GLU HA H -4.171 6.865 -7.631 1.00 . A A . 14 GLU HA 1 1
12 15711 1 1 14 GLU HB2 H -3.850 6.210 -4.690 1.00 . A A . 14 GLU HB2 1 1
12 15712 1 1 14 GLU HB3 H -5.404 6.438 -5.493 1.00 . A A . 14 GLU HB3 1 1
12 15713 1 1 14 GLU HG2 H -4.837 4.601 -7.066 1.00 . A A . 14 GLU HG2 1 1
12 15714 1 1 14 GLU HG3 H -3.323 4.348 -6.198 1.00 . A A . 14 GLU HG3 1 1
12 15715 1 1 14 GLU N N -2.261 6.676 -6.759 1.00 . A A . 14 GLU N 1 1
12 15716 1 1 14 GLU O O -4.812 9.149 -6.651 1.00 . A A . 14 GLU O 1 1
12 15717 1 1 14 GLU OE1 O -5.289 2.626 -5.399 1.00 . A A . 14 GLU OE1 1 1
12 15718 1 1 14 GLU OE2 O -5.402 4.285 -4.027 1.00 . A A . 14 GLU OE2 1 1
12 15719 1 1 15 PHE C C -1.717 11.138 -5.204 1.00 . A A . 15 PHE C 1 1
12 15720 1 1 15 PHE CA C -3.068 10.432 -5.047 1.00 . A A . 15 PHE CA 1 1
12 15721 1 1 15 PHE CB C -3.487 10.481 -3.576 1.00 . A A . 15 PHE CB 1 1
12 15722 1 1 15 PHE CD1 C -5.542 9.030 -3.438 1.00 . A A . 15 PHE CD1 1 1
12 15723 1 1 15 PHE CD2 C -3.434 8.151 -2.623 1.00 . A A . 15 PHE CD2 1 1
12 15724 1 1 15 PHE CE1 C -6.175 7.830 -3.091 1.00 . A A . 15 PHE CE1 1 1
12 15725 1 1 15 PHE CE2 C -4.066 6.952 -2.276 1.00 . A A . 15 PHE CE2 1 1
12 15726 1 1 15 PHE CG C -4.172 9.190 -3.204 1.00 . A A . 15 PHE CG 1 1
12 15727 1 1 15 PHE CZ C -5.438 6.792 -2.511 1.00 . A A . 15 PHE CZ 1 1
12 15728 1 1 15 PHE H H -2.204 8.460 -5.175 1.00 . A A . 15 PHE H 1 1
12 15729 1 1 15 PHE HA H -3.809 10.938 -5.647 1.00 . A A . 15 PHE HA 1 1
12 15730 1 1 15 PHE HB2 H -2.612 10.618 -2.957 1.00 . A A . 15 PHE HB2 1 1
12 15731 1 1 15 PHE HB3 H -4.167 11.306 -3.423 1.00 . A A . 15 PHE HB3 1 1
12 15732 1 1 15 PHE HD1 H -6.111 9.832 -3.886 1.00 . A A . 15 PHE HD1 1 1
12 15733 1 1 15 PHE HD2 H -2.377 8.276 -2.442 1.00 . A A . 15 PHE HD2 1 1
12 15734 1 1 15 PHE HE1 H -7.233 7.707 -3.272 1.00 . A A . 15 PHE HE1 1 1
12 15735 1 1 15 PHE HE2 H -3.497 6.151 -1.830 1.00 . A A . 15 PHE HE2 1 1
12 15736 1 1 15 PHE HZ H -5.927 5.867 -2.244 1.00 . A A . 15 PHE HZ 1 1
12 15737 1 1 15 PHE N N -2.955 9.008 -5.482 1.00 . A A . 15 PHE N 1 1
12 15738 1 1 15 PHE O O -1.320 11.922 -4.365 1.00 . A A . 15 PHE O 1 1
12 15739 1 1 16 LEU C C 0.124 12.950 -7.003 1.00 . A A . 16 LEU C 1 1
12 15740 1 1 16 LEU CA C 0.320 11.532 -6.444 1.00 . A A . 16 LEU CA 1 1
12 15741 1 1 16 LEU CB C 1.199 10.694 -7.396 1.00 . A A . 16 LEU CB 1 1
12 15742 1 1 16 LEU CD1 C 2.051 10.335 -9.716 1.00 . A A . 16 LEU CD1 1 1
12 15743 1 1 16 LEU CD2 C -0.306 11.060 -9.388 1.00 . A A . 16 LEU CD2 1 1
12 15744 1 1 16 LEU CG C 1.124 11.191 -8.853 1.00 . A A . 16 LEU CG 1 1
12 15745 1 1 16 LEU H H -1.326 10.231 -6.932 1.00 . A A . 16 LEU H 1 1
12 15746 1 1 16 LEU HA H 0.805 11.584 -5.487 1.00 . A A . 16 LEU HA 1 1
12 15747 1 1 16 LEU HB2 H 2.221 10.749 -7.064 1.00 . A A . 16 LEU HB2 1 1
12 15748 1 1 16 LEU HB3 H 0.877 9.670 -7.360 1.00 . A A . 16 LEU HB3 1 1
12 15749 1 1 16 LEU HD11 H 2.213 9.381 -9.234 1.00 . A A . 16 LEU HD11 1 1
12 15750 1 1 16 LEU HD12 H 2.998 10.840 -9.839 1.00 . A A . 16 LEU HD12 1 1
12 15751 1 1 16 LEU HD13 H 1.599 10.177 -10.684 1.00 . A A . 16 LEU HD13 1 1
12 15752 1 1 16 LEU HD21 H -0.562 11.946 -9.950 1.00 . A A . 16 LEU HD21 1 1
12 15753 1 1 16 LEU HD22 H -0.993 10.946 -8.566 1.00 . A A . 16 LEU HD22 1 1
12 15754 1 1 16 LEU HD23 H -0.371 10.195 -10.032 1.00 . A A . 16 LEU HD23 1 1
12 15755 1 1 16 LEU HG H 1.448 12.219 -8.911 1.00 . A A . 16 LEU HG 1 1
12 15756 1 1 16 LEU N N -1.001 10.868 -6.263 1.00 . A A . 16 LEU N 1 1
12 15757 1 1 16 LEU O O -0.565 13.141 -7.983 1.00 . A A . 16 LEU O 1 1
12 15758 1 1 17 PRO C C 1.541 15.552 -8.114 1.00 . A A . 17 PRO C 1 1
12 15759 1 1 17 PRO CA C 0.637 15.345 -6.894 1.00 . A A . 17 PRO CA 1 1
12 15760 1 1 17 PRO CB C 1.115 16.172 -5.698 1.00 . A A . 17 PRO CB 1 1
12 15761 1 1 17 PRO CD C 1.600 13.856 -5.206 1.00 . A A . 17 PRO CD 1 1
12 15762 1 1 17 PRO CG C 2.078 15.289 -4.981 1.00 . A A . 17 PRO CG 1 1
12 15763 1 1 17 PRO HA H -0.386 15.592 -7.129 1.00 . A A . 17 PRO HA 1 1
12 15764 1 1 17 PRO HB2 H 1.605 17.074 -6.029 1.00 . A A . 17 PRO HB2 1 1
12 15765 1 1 17 PRO HB3 H 0.286 16.412 -5.051 1.00 . A A . 17 PRO HB3 1 1
12 15766 1 1 17 PRO HD2 H 2.442 13.199 -5.386 1.00 . A A . 17 PRO HD2 1 1
12 15767 1 1 17 PRO HD3 H 1.025 13.519 -4.360 1.00 . A A . 17 PRO HD3 1 1
12 15768 1 1 17 PRO HG2 H 3.071 15.419 -5.386 1.00 . A A . 17 PRO HG2 1 1
12 15769 1 1 17 PRO HG3 H 2.073 15.511 -3.926 1.00 . A A . 17 PRO HG3 1 1
12 15770 1 1 17 PRO N N 0.741 13.944 -6.405 1.00 . A A . 17 PRO N 1 1
12 15771 1 1 17 PRO O O 1.788 14.632 -8.869 1.00 . A A . 17 PRO O 1 1
12 15772 1 1 18 ASP C C 4.330 16.393 -9.154 1.00 . A A . 18 ASP C 1 1
12 15773 1 1 18 ASP CA C 2.945 16.957 -9.478 1.00 . A A . 18 ASP CA 1 1
12 15774 1 1 18 ASP CB C 3.044 18.459 -9.754 1.00 . A A . 18 ASP CB 1 1
12 15775 1 1 18 ASP CG C 3.690 19.165 -8.558 1.00 . A A . 18 ASP CG 1 1
12 15776 1 1 18 ASP H H 1.857 17.466 -7.703 1.00 . A A . 18 ASP H 1 1
12 15777 1 1 18 ASP HA H 2.542 16.456 -10.346 1.00 . A A . 18 ASP HA 1 1
12 15778 1 1 18 ASP HB2 H 3.644 18.621 -10.632 1.00 . A A . 18 ASP HB2 1 1
12 15779 1 1 18 ASP HB3 H 2.055 18.861 -9.914 1.00 . A A . 18 ASP HB3 1 1
12 15780 1 1 18 ASP N N 2.051 16.732 -8.315 1.00 . A A . 18 ASP N 1 1
12 15781 1 1 18 ASP O O 5.298 16.665 -9.836 1.00 . A A . 18 ASP O 1 1
12 15782 1 1 18 ASP OD1 O 3.635 20.383 -8.515 1.00 . A A . 18 ASP OD1 1 1
12 15783 1 1 18 ASP OD2 O 4.227 18.478 -7.704 1.00 . A A . 18 ASP OD2 1 1
12 15784 1 1 19 VAL C C 5.704 13.507 -7.905 1.00 . A A . 19 VAL C 1 1
12 15785 1 1 19 VAL CA C 5.742 15.027 -7.720 1.00 . A A . 19 VAL CA 1 1
12 15786 1 1 19 VAL CB C 6.021 15.351 -6.252 1.00 . A A . 19 VAL CB 1 1
12 15787 1 1 19 VAL CG1 C 7.414 14.850 -5.871 1.00 . A A . 19 VAL CG1 1 1
12 15788 1 1 19 VAL CG2 C 5.950 16.865 -6.043 1.00 . A A . 19 VAL CG2 1 1
12 15789 1 1 19 VAL H H 3.627 15.409 -7.575 1.00 . A A . 19 VAL H 1 1
12 15790 1 1 19 VAL HA H 6.522 15.447 -8.337 1.00 . A A . 19 VAL HA 1 1
12 15791 1 1 19 VAL HB H 5.281 14.864 -5.631 1.00 . A A . 19 VAL HB 1 1
12 15792 1 1 19 VAL HG11 H 7.344 13.836 -5.508 1.00 . A A . 19 VAL HG11 1 1
12 15793 1 1 19 VAL HG12 H 7.825 15.482 -5.098 1.00 . A A . 19 VAL HG12 1 1
12 15794 1 1 19 VAL HG13 H 8.055 14.878 -6.739 1.00 . A A . 19 VAL HG13 1 1
12 15795 1 1 19 VAL HG21 H 4.938 17.146 -5.787 1.00 . A A . 19 VAL HG21 1 1
12 15796 1 1 19 VAL HG22 H 6.244 17.368 -6.951 1.00 . A A . 19 VAL HG22 1 1
12 15797 1 1 19 VAL HG23 H 6.615 17.149 -5.241 1.00 . A A . 19 VAL HG23 1 1
12 15798 1 1 19 VAL N N 4.426 15.612 -8.109 1.00 . A A . 19 VAL N 1 1
12 15799 1 1 19 VAL O O 4.747 12.853 -7.542 1.00 . A A . 19 VAL O 1 1
12 15800 1 1 20 ALA C C 6.962 10.765 -7.311 1.00 . A A . 20 ALA C 1 1
12 15801 1 1 20 ALA CA C 6.757 11.463 -8.668 1.00 . A A . 20 ALA CA 1 1
12 15802 1 1 20 ALA CB C 7.911 11.096 -9.604 1.00 . A A . 20 ALA CB 1 1
12 15803 1 1 20 ALA H H 7.503 13.483 -8.750 1.00 . A A . 20 ALA H 1 1
12 15804 1 1 20 ALA HA H 5.827 11.159 -9.111 1.00 . A A . 20 ALA HA 1 1
12 15805 1 1 20 ALA HB1 H 7.515 10.807 -10.567 1.00 . A A . 20 ALA HB1 1 1
12 15806 1 1 20 ALA HB2 H 8.469 10.274 -9.183 1.00 . A A . 20 ALA HB2 1 1
12 15807 1 1 20 ALA HB3 H 8.563 11.949 -9.724 1.00 . A A . 20 ALA HB3 1 1
12 15808 1 1 20 ALA N N 6.739 12.940 -8.465 1.00 . A A . 20 ALA N 1 1
12 15809 1 1 20 ALA O O 7.727 11.232 -6.491 1.00 . A A . 20 ALA O 1 1
12 15810 1 1 21 PRO C C 7.924 8.680 -5.419 1.00 . A A . 21 PRO C 1 1
12 15811 1 1 21 PRO CA C 6.453 8.907 -5.783 1.00 . A A . 21 PRO CA 1 1
12 15812 1 1 21 PRO CB C 5.774 7.562 -6.042 1.00 . A A . 21 PRO CB 1 1
12 15813 1 1 21 PRO CD C 5.344 8.989 -7.974 1.00 . A A . 21 PRO CD 1 1
12 15814 1 1 21 PRO CG C 4.839 7.779 -7.186 1.00 . A A . 21 PRO CG 1 1
12 15815 1 1 21 PRO HA H 5.944 9.422 -4.986 1.00 . A A . 21 PRO HA 1 1
12 15816 1 1 21 PRO HB2 H 6.513 6.817 -6.300 1.00 . A A . 21 PRO HB2 1 1
12 15817 1 1 21 PRO HB3 H 5.220 7.252 -5.169 1.00 . A A . 21 PRO HB3 1 1
12 15818 1 1 21 PRO HD2 H 5.834 8.670 -8.883 1.00 . A A . 21 PRO HD2 1 1
12 15819 1 1 21 PRO HD3 H 4.521 9.649 -8.195 1.00 . A A . 21 PRO HD3 1 1
12 15820 1 1 21 PRO HG2 H 4.826 6.903 -7.820 1.00 . A A . 21 PRO HG2 1 1
12 15821 1 1 21 PRO HG3 H 3.845 7.980 -6.816 1.00 . A A . 21 PRO HG3 1 1
12 15822 1 1 21 PRO N N 6.302 9.651 -7.069 1.00 . A A . 21 PRO N 1 1
12 15823 1 1 21 PRO O O 8.285 8.611 -4.260 1.00 . A A . 21 PRO O 1 1
12 15824 1 1 22 ALA C C 10.802 9.562 -5.411 1.00 . A A . 22 ALA C 1 1
12 15825 1 1 22 ALA CA C 10.221 8.339 -6.121 1.00 . A A . 22 ALA CA 1 1
12 15826 1 1 22 ALA CB C 10.964 8.113 -7.438 1.00 . A A . 22 ALA CB 1 1
12 15827 1 1 22 ALA H H 8.459 8.620 -7.327 1.00 . A A . 22 ALA H 1 1
12 15828 1 1 22 ALA HA H 10.334 7.469 -5.491 1.00 . A A . 22 ALA HA 1 1
12 15829 1 1 22 ALA HB1 H 11.964 8.513 -7.360 1.00 . A A . 22 ALA HB1 1 1
12 15830 1 1 22 ALA HB2 H 10.438 8.614 -8.238 1.00 . A A . 22 ALA HB2 1 1
12 15831 1 1 22 ALA HB3 H 11.014 7.055 -7.648 1.00 . A A . 22 ALA HB3 1 1
12 15832 1 1 22 ALA N N 8.774 8.563 -6.402 1.00 . A A . 22 ALA N 1 1
12 15833 1 1 22 ALA O O 11.804 9.480 -4.728 1.00 . A A . 22 ALA O 1 1
12 15834 1 1 23 ASP C C 9.938 12.139 -3.594 1.00 . A A . 23 ASP C 1 1
12 15835 1 1 23 ASP CA C 10.690 11.928 -4.906 1.00 . A A . 23 ASP CA 1 1
12 15836 1 1 23 ASP CB C 10.470 13.132 -5.824 1.00 . A A . 23 ASP CB 1 1
12 15837 1 1 23 ASP CG C 11.365 13.002 -7.058 1.00 . A A . 23 ASP CG 1 1
12 15838 1 1 23 ASP H H 9.373 10.736 -6.117 1.00 . A A . 23 ASP H 1 1
12 15839 1 1 23 ASP HA H 11.745 11.819 -4.703 1.00 . A A . 23 ASP HA 1 1
12 15840 1 1 23 ASP HB2 H 9.435 13.163 -6.133 1.00 . A A . 23 ASP HB2 1 1
12 15841 1 1 23 ASP HB3 H 10.717 14.040 -5.296 1.00 . A A . 23 ASP HB3 1 1
12 15842 1 1 23 ASP N N 10.180 10.696 -5.568 1.00 . A A . 23 ASP N 1 1
12 15843 1 1 23 ASP O O 10.089 13.146 -2.931 1.00 . A A . 23 ASP O 1 1
12 15844 1 1 23 ASP OD1 O 12.244 12.156 -7.042 1.00 . A A . 23 ASP OD1 1 1
12 15845 1 1 23 ASP OD2 O 11.157 13.752 -7.998 1.00 . A A . 23 ASP OD2 1 1
12 15846 1 1 24 VAL C C 9.044 10.465 -0.875 1.00 . A A . 24 VAL C 1 1
12 15847 1 1 24 VAL CA C 8.370 11.322 -1.943 1.00 . A A . 24 VAL CA 1 1
12 15848 1 1 24 VAL CB C 6.932 10.842 -2.152 1.00 . A A . 24 VAL CB 1 1
12 15849 1 1 24 VAL CG1 C 6.128 11.061 -0.870 1.00 . A A . 24 VAL CG1 1 1
12 15850 1 1 24 VAL CG2 C 6.292 11.633 -3.296 1.00 . A A . 24 VAL CG2 1 1
12 15851 1 1 24 VAL H H 9.027 10.384 -3.763 1.00 . A A . 24 VAL H 1 1
12 15852 1 1 24 VAL HA H 8.364 12.356 -1.629 1.00 . A A . 24 VAL HA 1 1
12 15853 1 1 24 VAL HB H 6.937 9.790 -2.399 1.00 . A A . 24 VAL HB 1 1
12 15854 1 1 24 VAL HG11 H 5.918 10.108 -0.409 1.00 . A A . 24 VAL HG11 1 1
12 15855 1 1 24 VAL HG12 H 5.199 11.558 -1.109 1.00 . A A . 24 VAL HG12 1 1
12 15856 1 1 24 VAL HG13 H 6.698 11.673 -0.187 1.00 . A A . 24 VAL HG13 1 1
12 15857 1 1 24 VAL HG21 H 6.202 12.671 -3.009 1.00 . A A . 24 VAL HG21 1 1
12 15858 1 1 24 VAL HG22 H 5.313 11.232 -3.507 1.00 . A A . 24 VAL HG22 1 1
12 15859 1 1 24 VAL HG23 H 6.911 11.557 -4.177 1.00 . A A . 24 VAL HG23 1 1
12 15860 1 1 24 VAL N N 9.130 11.189 -3.213 1.00 . A A . 24 VAL N 1 1
12 15861 1 1 24 VAL O O 9.444 9.346 -1.127 1.00 . A A . 24 VAL O 1 1
12 15862 1 1 25 ASP C C 8.955 9.022 1.789 1.00 . A A . 25 ASP C 1 1
12 15863 1 1 25 ASP CA C 9.852 10.191 1.383 1.00 . A A . 25 ASP CA 1 1
12 15864 1 1 25 ASP CB C 10.102 11.088 2.596 1.00 . A A . 25 ASP CB 1 1
12 15865 1 1 25 ASP CG C 11.132 12.160 2.235 1.00 . A A . 25 ASP CG 1 1
12 15866 1 1 25 ASP H H 8.867 11.889 0.496 1.00 . A A . 25 ASP H 1 1
12 15867 1 1 25 ASP HA H 10.794 9.810 1.016 1.00 . A A . 25 ASP HA 1 1
12 15868 1 1 25 ASP HB2 H 9.176 11.562 2.890 1.00 . A A . 25 ASP HB2 1 1
12 15869 1 1 25 ASP HB3 H 10.477 10.492 3.414 1.00 . A A . 25 ASP HB3 1 1
12 15870 1 1 25 ASP N N 9.188 10.981 0.312 1.00 . A A . 25 ASP N 1 1
12 15871 1 1 25 ASP O O 8.141 9.133 2.685 1.00 . A A . 25 ASP O 1 1
12 15872 1 1 25 ASP OD1 O 11.279 13.096 3.004 1.00 . A A . 25 ASP OD1 1 1
12 15873 1 1 25 ASP OD2 O 11.758 12.026 1.196 1.00 . A A . 25 ASP OD2 1 1
12 15874 1 1 26 VAL C C 8.504 6.355 2.964 1.00 . A A . 26 VAL C 1 1
12 15875 1 1 26 VAL CA C 8.257 6.721 1.499 1.00 . A A . 26 VAL CA 1 1
12 15876 1 1 26 VAL CB C 8.626 5.535 0.606 1.00 . A A . 26 VAL CB 1 1
12 15877 1 1 26 VAL CG1 C 8.486 5.937 -0.864 1.00 . A A . 26 VAL CG1 1 1
12 15878 1 1 26 VAL CG2 C 10.072 5.120 0.885 1.00 . A A . 26 VAL CG2 1 1
12 15879 1 1 26 VAL H H 9.763 7.829 0.419 1.00 . A A . 26 VAL H 1 1
12 15880 1 1 26 VAL HA H 7.214 6.967 1.362 1.00 . A A . 26 VAL HA 1 1
12 15881 1 1 26 VAL HB H 7.964 4.708 0.816 1.00 . A A . 26 VAL HB 1 1
12 15882 1 1 26 VAL HG11 H 7.584 6.516 -0.994 1.00 . A A . 26 VAL HG11 1 1
12 15883 1 1 26 VAL HG12 H 8.436 5.049 -1.476 1.00 . A A . 26 VAL HG12 1 1
12 15884 1 1 26 VAL HG13 H 9.340 6.530 -1.157 1.00 . A A . 26 VAL HG13 1 1
12 15885 1 1 26 VAL HG21 H 10.429 4.496 0.079 1.00 . A A . 26 VAL HG21 1 1
12 15886 1 1 26 VAL HG22 H 10.116 4.570 1.813 1.00 . A A . 26 VAL HG22 1 1
12 15887 1 1 26 VAL HG23 H 10.692 6.001 0.958 1.00 . A A . 26 VAL HG23 1 1
12 15888 1 1 26 VAL N N 9.100 7.897 1.140 1.00 . A A . 26 VAL N 1 1
12 15889 1 1 26 VAL O O 7.920 5.428 3.491 1.00 . A A . 26 VAL O 1 1
12 15890 1 1 27 ASP C C 8.697 7.634 5.928 1.00 . A A . 27 ASP C 1 1
12 15891 1 1 27 ASP CA C 9.637 6.793 5.062 1.00 . A A . 27 ASP CA 1 1
12 15892 1 1 27 ASP CB C 11.089 7.150 5.386 1.00 . A A . 27 ASP CB 1 1
12 15893 1 1 27 ASP CG C 12.027 6.209 4.626 1.00 . A A . 27 ASP CG 1 1
12 15894 1 1 27 ASP H H 9.810 7.833 3.185 1.00 . A A . 27 ASP H 1 1
12 15895 1 1 27 ASP HA H 9.467 5.745 5.259 1.00 . A A . 27 ASP HA 1 1
12 15896 1 1 27 ASP HB2 H 11.284 8.170 5.090 1.00 . A A . 27 ASP HB2 1 1
12 15897 1 1 27 ASP HB3 H 11.258 7.044 6.447 1.00 . A A . 27 ASP HB3 1 1
12 15898 1 1 27 ASP N N 9.358 7.085 3.628 1.00 . A A . 27 ASP N 1 1
12 15899 1 1 27 ASP O O 8.824 7.692 7.135 1.00 . A A . 27 ASP O 1 1
12 15900 1 1 27 ASP OD1 O 11.545 5.216 4.108 1.00 . A A . 27 ASP OD1 1 1
12 15901 1 1 27 ASP OD2 O 13.211 6.499 4.576 1.00 . A A . 27 ASP OD2 1 1
12 15902 1 1 28 LEU C C 5.577 8.304 6.461 1.00 . A A . 28 LEU C 1 1
12 15903 1 1 28 LEU CA C 6.794 9.137 6.075 1.00 . A A . 28 LEU CA 1 1
12 15904 1 1 28 LEU CB C 6.338 10.304 5.198 1.00 . A A . 28 LEU CB 1 1
12 15905 1 1 28 LEU CD1 C 6.255 12.465 6.452 1.00 . A A . 28 LEU CD1 1 1
12 15906 1 1 28 LEU CD2 C 4.268 11.704 5.138 1.00 . A A . 28 LEU CD2 1 1
12 15907 1 1 28 LEU CG C 5.443 11.249 6.007 1.00 . A A . 28 LEU CG 1 1
12 15908 1 1 28 LEU H H 7.674 8.226 4.336 1.00 . A A . 28 LEU H 1 1
12 15909 1 1 28 LEU HA H 7.269 9.516 6.965 1.00 . A A . 28 LEU HA 1 1
12 15910 1 1 28 LEU HB2 H 7.202 10.843 4.845 1.00 . A A . 28 LEU HB2 1 1
12 15911 1 1 28 LEU HB3 H 5.783 9.924 4.354 1.00 . A A . 28 LEU HB3 1 1
12 15912 1 1 28 LEU HD11 H 6.614 12.996 5.583 1.00 . A A . 28 LEU HD11 1 1
12 15913 1 1 28 LEU HD12 H 7.095 12.140 7.049 1.00 . A A . 28 LEU HD12 1 1
12 15914 1 1 28 LEU HD13 H 5.628 13.120 7.040 1.00 . A A . 28 LEU HD13 1 1
12 15915 1 1 28 LEU HD21 H 3.607 10.868 4.960 1.00 . A A . 28 LEU HD21 1 1
12 15916 1 1 28 LEU HD22 H 4.640 12.074 4.195 1.00 . A A . 28 LEU HD22 1 1
12 15917 1 1 28 LEU HD23 H 3.727 12.489 5.645 1.00 . A A . 28 LEU HD23 1 1
12 15918 1 1 28 LEU HG H 5.068 10.733 6.879 1.00 . A A . 28 LEU HG 1 1
12 15919 1 1 28 LEU N N 7.753 8.290 5.311 1.00 . A A . 28 LEU N 1 1
12 15920 1 1 28 LEU O O 5.072 7.525 5.679 1.00 . A A . 28 LEU O 1 1
12 15921 1 1 29 ASP C C 2.746 8.061 7.130 1.00 . A A . 29 ASP C 1 1
12 15922 1 1 29 ASP CA C 3.893 7.698 8.069 1.00 . A A . 29 ASP CA 1 1
12 15923 1 1 29 ASP CB C 3.518 8.056 9.509 1.00 . A A . 29 ASP CB 1 1
12 15924 1 1 29 ASP CG C 4.610 7.561 10.461 1.00 . A A . 29 ASP CG 1 1
12 15925 1 1 29 ASP H H 5.499 9.115 8.274 1.00 . A A . 29 ASP H 1 1
12 15926 1 1 29 ASP HA H 4.106 6.642 7.996 1.00 . A A . 29 ASP HA 1 1
12 15927 1 1 29 ASP HB2 H 3.421 9.128 9.599 1.00 . A A . 29 ASP HB2 1 1
12 15928 1 1 29 ASP HB3 H 2.580 7.586 9.765 1.00 . A A . 29 ASP HB3 1 1
12 15929 1 1 29 ASP N N 5.088 8.473 7.658 1.00 . A A . 29 ASP N 1 1
12 15930 1 1 29 ASP O O 2.375 9.211 7.006 1.00 . A A . 29 ASP O 1 1
12 15931 1 1 29 ASP OD1 O 4.587 7.957 11.614 1.00 . A A . 29 ASP OD1 1 1
12 15932 1 1 29 ASP OD2 O 5.451 6.795 10.018 1.00 . A A . 29 ASP OD2 1 1
12 15933 1 1 30 LEU C C -0.167 7.801 6.286 1.00 . A A . 30 LEU C 1 1
12 15934 1 1 30 LEU CA C 1.087 7.398 5.507 1.00 . A A . 30 LEU CA 1 1
12 15935 1 1 30 LEU CB C 0.791 6.161 4.657 1.00 . A A . 30 LEU CB 1 1
12 15936 1 1 30 LEU CD1 C -0.974 4.459 5.132 1.00 . A A . 30 LEU CD1 1 1
12 15937 1 1 30 LEU CD2 C 1.435 3.884 5.454 1.00 . A A . 30 LEU CD2 1 1
12 15938 1 1 30 LEU CG C 0.392 4.997 5.564 1.00 . A A . 30 LEU CG 1 1
12 15939 1 1 30 LEU H H 2.516 6.177 6.556 1.00 . A A . 30 LEU H 1 1
12 15940 1 1 30 LEU HA H 1.386 8.212 4.863 1.00 . A A . 30 LEU HA 1 1
12 15941 1 1 30 LEU HB2 H -0.017 6.380 3.973 1.00 . A A . 30 LEU HB2 1 1
12 15942 1 1 30 LEU HB3 H 1.674 5.891 4.095 1.00 . A A . 30 LEU HB3 1 1
12 15943 1 1 30 LEU HD11 H -1.164 3.521 5.630 1.00 . A A . 30 LEU HD11 1 1
12 15944 1 1 30 LEU HD12 H -0.977 4.306 4.063 1.00 . A A . 30 LEU HD12 1 1
12 15945 1 1 30 LEU HD13 H -1.740 5.171 5.398 1.00 . A A . 30 LEU HD13 1 1
12 15946 1 1 30 LEU HD21 H 1.176 3.080 6.126 1.00 . A A . 30 LEU HD21 1 1
12 15947 1 1 30 LEU HD22 H 2.406 4.275 5.717 1.00 . A A . 30 LEU HD22 1 1
12 15948 1 1 30 LEU HD23 H 1.459 3.514 4.440 1.00 . A A . 30 LEU HD23 1 1
12 15949 1 1 30 LEU HG H 0.336 5.340 6.586 1.00 . A A . 30 LEU HG 1 1
12 15950 1 1 30 LEU N N 2.194 7.097 6.453 1.00 . A A . 30 LEU N 1 1
12 15951 1 1 30 LEU O O -1.230 7.967 5.721 1.00 . A A . 30 LEU O 1 1
12 15952 1 1 31 VAL C C -1.869 9.610 7.767 1.00 . A A . 31 VAL C 1 1
12 15953 1 1 31 VAL CA C -1.252 8.353 8.375 1.00 . A A . 31 VAL CA 1 1
12 15954 1 1 31 VAL CB C -0.834 8.630 9.821 1.00 . A A . 31 VAL CB 1 1
12 15955 1 1 31 VAL CG1 C -0.133 9.987 9.899 1.00 . A A . 31 VAL CG1 1 1
12 15956 1 1 31 VAL CG2 C -2.077 8.648 10.714 1.00 . A A . 31 VAL CG2 1 1
12 15957 1 1 31 VAL H H 0.808 7.824 8.017 1.00 . A A . 31 VAL H 1 1
12 15958 1 1 31 VAL HA H -1.976 7.555 8.353 1.00 . A A . 31 VAL HA 1 1
12 15959 1 1 31 VAL HB H -0.159 7.856 10.155 1.00 . A A . 31 VAL HB 1 1
12 15960 1 1 31 VAL HG11 H 0.587 10.066 9.099 1.00 . A A . 31 VAL HG11 1 1
12 15961 1 1 31 VAL HG12 H 0.373 10.076 10.849 1.00 . A A . 31 VAL HG12 1 1
12 15962 1 1 31 VAL HG13 H -0.864 10.776 9.805 1.00 . A A . 31 VAL HG13 1 1
12 15963 1 1 31 VAL HG21 H -1.937 9.361 11.512 1.00 . A A . 31 VAL HG21 1 1
12 15964 1 1 31 VAL HG22 H -2.233 7.665 11.133 1.00 . A A . 31 VAL HG22 1 1
12 15965 1 1 31 VAL HG23 H -2.940 8.929 10.127 1.00 . A A . 31 VAL HG23 1 1
12 15966 1 1 31 VAL N N -0.057 7.961 7.577 1.00 . A A . 31 VAL N 1 1
12 15967 1 1 31 VAL O O -3.074 9.744 7.689 1.00 . A A . 31 VAL O 1 1
12 15968 1 1 32 ASP C C -2.490 11.326 5.516 1.00 . A A . 32 ASP C 1 1
12 15969 1 1 32 ASP CA C -1.609 11.752 6.687 1.00 . A A . 32 ASP CA 1 1
12 15970 1 1 32 ASP CB C -0.464 12.632 6.179 1.00 . A A . 32 ASP CB 1 1
12 15971 1 1 32 ASP CG C 0.330 13.173 7.368 1.00 . A A . 32 ASP CG 1 1
12 15972 1 1 32 ASP H H -0.088 10.387 7.369 1.00 . A A . 32 ASP H 1 1
12 15973 1 1 32 ASP HA H -2.199 12.297 7.409 1.00 . A A . 32 ASP HA 1 1
12 15974 1 1 32 ASP HB2 H 0.187 12.047 5.546 1.00 . A A . 32 ASP HB2 1 1
12 15975 1 1 32 ASP HB3 H -0.869 13.458 5.614 1.00 . A A . 32 ASP HB3 1 1
12 15976 1 1 32 ASP N N -1.056 10.522 7.313 1.00 . A A . 32 ASP N 1 1
12 15977 1 1 32 ASP O O -3.522 11.910 5.248 1.00 . A A . 32 ASP O 1 1
12 15978 1 1 32 ASP OD1 O 1.405 13.707 7.145 1.00 . A A . 32 ASP OD1 1 1
12 15979 1 1 32 ASP OD2 O -0.148 13.045 8.483 1.00 . A A . 32 ASP OD2 1 1
12 15980 1 1 33 ASN C C -3.922 8.798 4.201 1.00 . A A . 33 ASN C 1 1
12 15981 1 1 33 ASN CA C -2.885 9.789 3.681 1.00 . A A . 33 ASN CA 1 1
12 15982 1 1 33 ASN CB C -1.966 9.089 2.687 1.00 . A A . 33 ASN CB 1 1
12 15983 1 1 33 ASN CG C -0.889 10.064 2.219 1.00 . A A . 33 ASN CG 1 1
12 15984 1 1 33 ASN H H -1.257 9.840 5.078 1.00 . A A . 33 ASN H 1 1
12 15985 1 1 33 ASN HA H -3.380 10.612 3.195 1.00 . A A . 33 ASN HA 1 1
12 15986 1 1 33 ASN HB2 H -1.504 8.243 3.166 1.00 . A A . 33 ASN HB2 1 1
12 15987 1 1 33 ASN HB3 H -2.539 8.755 1.838 1.00 . A A . 33 ASN HB3 1 1
12 15988 1 1 33 ASN HD21 H 0.577 8.756 2.465 1.00 . A A . 33 ASN HD21 1 1
12 15989 1 1 33 ASN HD22 H 1.052 10.281 1.892 1.00 . A A . 33 ASN HD22 1 1
12 15990 1 1 33 ASN N N -2.087 10.294 4.828 1.00 . A A . 33 ASN N 1 1
12 15991 1 1 33 ASN ND2 N 0.350 9.669 2.189 1.00 . A A . 33 ASN ND2 1 1
12 15992 1 1 33 ASN O O -4.444 7.986 3.464 1.00 . A A . 33 ASN O 1 1
12 15993 1 1 33 ASN OD1 O -1.176 11.196 1.886 1.00 . A A . 33 ASN OD1 1 1
12 15994 1 1 34 GLY C C -6.408 7.798 5.123 1.00 . A A . 34 GLY C 1 1
12 15995 1 1 34 GLY CA C -5.210 7.918 6.063 1.00 . A A . 34 GLY CA 1 1
12 15996 1 1 34 GLY H H -3.767 9.514 6.047 1.00 . A A . 34 GLY H 1 1
12 15997 1 1 34 GLY HA2 H -4.757 6.947 6.198 1.00 . A A . 34 GLY HA2 1 1
12 15998 1 1 34 GLY HA3 H -5.542 8.297 7.017 1.00 . A A . 34 GLY HA3 1 1
12 15999 1 1 34 GLY N N -4.212 8.854 5.474 1.00 . A A . 34 GLY N 1 1
12 16000 1 1 34 GLY O O -7.214 6.900 5.239 1.00 . A A . 34 GLY O 1 1
12 16001 1 1 35 VAL C C -7.701 7.220 2.608 1.00 . A A . 35 VAL C 1 1
12 16002 1 1 35 VAL CA C -7.670 8.616 3.234 1.00 . A A . 35 VAL CA 1 1
12 16003 1 1 35 VAL CB C -7.490 9.666 2.134 1.00 . A A . 35 VAL CB 1 1
12 16004 1 1 35 VAL CG1 C -8.519 9.430 1.026 1.00 . A A . 35 VAL CG1 1 1
12 16005 1 1 35 VAL CG2 C -7.689 11.063 2.724 1.00 . A A . 35 VAL CG2 1 1
12 16006 1 1 35 VAL H H -5.856 9.406 4.098 1.00 . A A . 35 VAL H 1 1
12 16007 1 1 35 VAL HA H -8.595 8.798 3.762 1.00 . A A . 35 VAL HA 1 1
12 16008 1 1 35 VAL HB H -6.494 9.586 1.721 1.00 . A A . 35 VAL HB 1 1
12 16009 1 1 35 VAL HG11 H -8.747 10.369 0.543 1.00 . A A . 35 VAL HG11 1 1
12 16010 1 1 35 VAL HG12 H -9.420 9.017 1.454 1.00 . A A . 35 VAL HG12 1 1
12 16011 1 1 35 VAL HG13 H -8.114 8.742 0.299 1.00 . A A . 35 VAL HG13 1 1
12 16012 1 1 35 VAL HG21 H -7.220 11.794 2.083 1.00 . A A . 35 VAL HG21 1 1
12 16013 1 1 35 VAL HG22 H -7.243 11.105 3.707 1.00 . A A . 35 VAL HG22 1 1
12 16014 1 1 35 VAL HG23 H -8.745 11.275 2.798 1.00 . A A . 35 VAL HG23 1 1
12 16015 1 1 35 VAL N N -6.527 8.692 4.184 1.00 . A A . 35 VAL N 1 1
12 16016 1 1 35 VAL O O -8.749 6.661 2.354 1.00 . A A . 35 VAL O 1 1
12 16017 1 1 36 ILE C C -6.946 4.243 2.748 1.00 . A A . 36 ILE C 1 1
12 16018 1 1 36 ILE CA C -6.486 5.303 1.741 1.00 . A A . 36 ILE CA 1 1
12 16019 1 1 36 ILE CB C -5.040 5.004 1.347 1.00 . A A . 36 ILE CB 1 1
12 16020 1 1 36 ILE CD1 C -3.612 3.301 0.201 1.00 . A A . 36 ILE CD1 1 1
12 16021 1 1 36 ILE CG1 C -5.014 3.909 0.278 1.00 . A A . 36 ILE CG1 1 1
12 16022 1 1 36 ILE CG2 C -4.273 4.525 2.580 1.00 . A A . 36 ILE CG2 1 1
12 16023 1 1 36 ILE H H -5.720 7.138 2.567 1.00 . A A . 36 ILE H 1 1
12 16024 1 1 36 ILE HA H -7.113 5.273 0.866 1.00 . A A . 36 ILE HA 1 1
12 16025 1 1 36 ILE HB H -4.577 5.902 0.961 1.00 . A A . 36 ILE HB 1 1
12 16026 1 1 36 ILE HD11 H -2.885 4.030 0.523 1.00 . A A . 36 ILE HD11 1 1
12 16027 1 1 36 ILE HD12 H -3.402 3.009 -0.818 1.00 . A A . 36 ILE HD12 1 1
12 16028 1 1 36 ILE HD13 H -3.561 2.432 0.841 1.00 . A A . 36 ILE HD13 1 1
12 16029 1 1 36 ILE HG12 H -5.728 3.140 0.533 1.00 . A A . 36 ILE HG12 1 1
12 16030 1 1 36 ILE HG13 H -5.270 4.337 -0.680 1.00 . A A . 36 ILE HG13 1 1
12 16031 1 1 36 ILE HG21 H -4.514 3.489 2.772 1.00 . A A . 36 ILE HG21 1 1
12 16032 1 1 36 ILE HG22 H -4.555 5.124 3.434 1.00 . A A . 36 ILE HG22 1 1
12 16033 1 1 36 ILE HG23 H -3.213 4.623 2.406 1.00 . A A . 36 ILE HG23 1 1
12 16034 1 1 36 ILE N N -6.550 6.660 2.355 1.00 . A A . 36 ILE N 1 1
12 16035 1 1 36 ILE O O -7.333 3.152 2.380 1.00 . A A . 36 ILE O 1 1
12 16036 1 1 37 ASP C C -8.705 3.048 4.806 1.00 . A A . 37 ASP C 1 1
12 16037 1 1 37 ASP CA C -7.277 3.546 5.048 1.00 . A A . 37 ASP CA 1 1
12 16038 1 1 37 ASP CB C -7.197 4.183 6.437 1.00 . A A . 37 ASP CB 1 1
12 16039 1 1 37 ASP CG C -5.743 4.534 6.755 1.00 . A A . 37 ASP CG 1 1
12 16040 1 1 37 ASP H H -6.542 5.423 4.289 1.00 . A A . 37 ASP H 1 1
12 16041 1 1 37 ASP HA H -6.602 2.707 5.007 1.00 . A A . 37 ASP HA 1 1
12 16042 1 1 37 ASP HB2 H -7.801 5.078 6.459 1.00 . A A . 37 ASP HB2 1 1
12 16043 1 1 37 ASP HB3 H -7.565 3.485 7.173 1.00 . A A . 37 ASP HB3 1 1
12 16044 1 1 37 ASP N N -6.878 4.545 4.013 1.00 . A A . 37 ASP N 1 1
12 16045 1 1 37 ASP O O -9.025 1.916 5.107 1.00 . A A . 37 ASP O 1 1
12 16046 1 1 37 ASP OD1 O -4.871 4.051 6.054 1.00 . A A . 37 ASP OD1 1 1
12 16047 1 1 37 ASP OD2 O -5.527 5.279 7.697 1.00 . A A . 37 ASP OD2 1 1
12 16048 1 1 38 SER C C -11.341 3.453 2.587 1.00 . A A . 38 SER C 1 1
12 16049 1 1 38 SER CA C -10.984 3.444 4.076 1.00 . A A . 38 SER CA 1 1
12 16050 1 1 38 SER CB C -11.925 4.388 4.825 1.00 . A A . 38 SER CB 1 1
12 16051 1 1 38 SER H H -9.305 4.800 4.078 1.00 . A A . 38 SER H 1 1
12 16052 1 1 38 SER HA H -11.113 2.447 4.459 1.00 . A A . 38 SER HA 1 1
12 16053 1 1 38 SER HB2 H -11.758 5.400 4.495 1.00 . A A . 38 SER HB2 1 1
12 16054 1 1 38 SER HB3 H -12.951 4.110 4.623 1.00 . A A . 38 SER HB3 1 1
12 16055 1 1 38 SER N N -9.574 3.884 4.297 1.00 . A A . 38 SER N 1 1
12 16056 1 1 38 SER O O -11.643 2.427 2.009 1.00 . A A . 38 SER O 1 1
12 16057 1 1 38 SER OG O -11.659 4.300 6.231 1.00 . A A . 38 SER OG 1 1
12 16058 1 1 39 LEU C C -10.712 3.836 -0.305 1.00 . A A . 39 LEU C 1 1
12 16059 1 1 39 LEU CA C -11.700 4.654 0.521 1.00 . A A . 39 LEU CA 1 1
12 16060 1 1 39 LEU CB C -11.679 6.107 0.044 1.00 . A A . 39 LEU CB 1 1
12 16061 1 1 39 LEU CD1 C -14.153 6.316 -0.315 1.00 . A A . 39 LEU CD1 1 1
12 16062 1 1 39 LEU CD2 C -13.202 6.558 1.982 1.00 . A A . 39 LEU CD2 1 1
12 16063 1 1 39 LEU CG C -12.957 6.825 0.494 1.00 . A A . 39 LEU CG 1 1
12 16064 1 1 39 LEU H H -11.100 5.414 2.446 1.00 . A A . 39 LEU H 1 1
12 16065 1 1 39 LEU HA H -12.689 4.254 0.391 1.00 . A A . 39 LEU HA 1 1
12 16066 1 1 39 LEU HB2 H -10.822 6.605 0.468 1.00 . A A . 39 LEU HB2 1 1
12 16067 1 1 39 LEU HB3 H -11.612 6.134 -1.033 1.00 . A A . 39 LEU HB3 1 1
12 16068 1 1 39 LEU HD11 H -14.857 5.834 0.348 1.00 . A A . 39 LEU HD11 1 1
12 16069 1 1 39 LEU HD12 H -13.816 5.607 -1.057 1.00 . A A . 39 LEU HD12 1 1
12 16070 1 1 39 LEU HD13 H -14.635 7.148 -0.806 1.00 . A A . 39 LEU HD13 1 1
12 16071 1 1 39 LEU HD21 H -12.302 6.768 2.539 1.00 . A A . 39 LEU HD21 1 1
12 16072 1 1 39 LEU HD22 H -13.482 5.524 2.123 1.00 . A A . 39 LEU HD22 1 1
12 16073 1 1 39 LEU HD23 H -14.000 7.196 2.334 1.00 . A A . 39 LEU HD23 1 1
12 16074 1 1 39 LEU HG H -12.844 7.888 0.334 1.00 . A A . 39 LEU HG 1 1
12 16075 1 1 39 LEU N N -11.332 4.596 1.965 1.00 . A A . 39 LEU N 1 1
12 16076 1 1 39 LEU O O -11.092 2.984 -1.084 1.00 . A A . 39 LEU O 1 1
12 16077 1 1 40 GLY C C -8.363 1.885 -0.412 1.00 . A A . 40 GLY C 1 1
12 16078 1 1 40 GLY CA C -8.432 3.325 -0.917 1.00 . A A . 40 GLY CA 1 1
12 16079 1 1 40 GLY H H -9.165 4.777 0.491 1.00 . A A . 40 GLY H 1 1
12 16080 1 1 40 GLY HA2 H -8.703 3.326 -1.962 1.00 . A A . 40 GLY HA2 1 1
12 16081 1 1 40 GLY HA3 H -7.471 3.790 -0.796 1.00 . A A . 40 GLY HA3 1 1
12 16082 1 1 40 GLY N N -9.448 4.086 -0.143 1.00 . A A . 40 GLY N 1 1
12 16083 1 1 40 GLY O O -8.231 0.951 -1.178 1.00 . A A . 40 GLY O 1 1
12 16084 1 1 41 LEU C C -9.492 -0.528 0.849 1.00 . A A . 41 LEU C 1 1
12 16085 1 1 41 LEU CA C -8.367 0.322 1.435 1.00 . A A . 41 LEU CA 1 1
12 16086 1 1 41 LEU CB C -8.509 0.389 2.959 1.00 . A A . 41 LEU CB 1 1
12 16087 1 1 41 LEU CD1 C -7.495 -0.831 4.886 1.00 . A A . 41 LEU CD1 1 1
12 16088 1 1 41 LEU CD2 C -9.598 -1.679 3.850 1.00 . A A . 41 LEU CD2 1 1
12 16089 1 1 41 LEU CG C -8.258 -0.992 3.571 1.00 . A A . 41 LEU CG 1 1
12 16090 1 1 41 LEU H H -8.538 2.468 1.475 1.00 . A A . 41 LEU H 1 1
12 16091 1 1 41 LEU HA H -7.416 -0.117 1.181 1.00 . A A . 41 LEU HA 1 1
12 16092 1 1 41 LEU HB2 H -7.791 1.093 3.354 1.00 . A A . 41 LEU HB2 1 1
12 16093 1 1 41 LEU HB3 H -9.507 0.715 3.210 1.00 . A A . 41 LEU HB3 1 1
12 16094 1 1 41 LEU HD11 H -7.343 -1.800 5.337 1.00 . A A . 41 LEU HD11 1 1
12 16095 1 1 41 LEU HD12 H -8.063 -0.206 5.559 1.00 . A A . 41 LEU HD12 1 1
12 16096 1 1 41 LEU HD13 H -6.536 -0.371 4.692 1.00 . A A . 41 LEU HD13 1 1
12 16097 1 1 41 LEU HD21 H -9.422 -2.626 4.336 1.00 . A A . 41 LEU HD21 1 1
12 16098 1 1 41 LEU HD22 H -10.121 -1.843 2.920 1.00 . A A . 41 LEU HD22 1 1
12 16099 1 1 41 LEU HD23 H -10.198 -1.051 4.494 1.00 . A A . 41 LEU HD23 1 1
12 16100 1 1 41 LEU HG H -7.677 -1.593 2.887 1.00 . A A . 41 LEU HG 1 1
12 16101 1 1 41 LEU N N -8.440 1.700 0.875 1.00 . A A . 41 LEU N 1 1
12 16102 1 1 41 LEU O O -9.301 -1.679 0.509 1.00 . A A . 41 LEU O 1 1
12 16103 1 1 42 LEU C C -11.455 -1.144 -1.290 1.00 . A A . 42 LEU C 1 1
12 16104 1 1 42 LEU CA C -11.794 -0.758 0.151 1.00 . A A . 42 LEU CA 1 1
12 16105 1 1 42 LEU CB C -13.066 0.095 0.169 1.00 . A A . 42 LEU CB 1 1
12 16106 1 1 42 LEU CD1 C -14.664 -1.737 0.761 1.00 . A A . 42 LEU CD1 1 1
12 16107 1 1 42 LEU CD2 C -15.437 0.195 -0.613 1.00 . A A . 42 LEU CD2 1 1
12 16108 1 1 42 LEU CG C -14.259 -0.735 -0.318 1.00 . A A . 42 LEU CG 1 1
12 16109 1 1 42 LEU H H -10.798 0.958 0.997 1.00 . A A . 42 LEU H 1 1
12 16110 1 1 42 LEU HA H -11.946 -1.650 0.739 1.00 . A A . 42 LEU HA 1 1
12 16111 1 1 42 LEU HB2 H -13.252 0.445 1.174 1.00 . A A . 42 LEU HB2 1 1
12 16112 1 1 42 LEU HB3 H -12.939 0.939 -0.482 1.00 . A A . 42 LEU HB3 1 1
12 16113 1 1 42 LEU HD11 H -15.683 -2.047 0.597 1.00 . A A . 42 LEU HD11 1 1
12 16114 1 1 42 LEU HD12 H -14.581 -1.274 1.732 1.00 . A A . 42 LEU HD12 1 1
12 16115 1 1 42 LEU HD13 H -14.014 -2.596 0.715 1.00 . A A . 42 LEU HD13 1 1
12 16116 1 1 42 LEU HD21 H -16.361 -0.301 -0.355 1.00 . A A . 42 LEU HD21 1 1
12 16117 1 1 42 LEU HD22 H -15.444 0.446 -1.664 1.00 . A A . 42 LEU HD22 1 1
12 16118 1 1 42 LEU HD23 H -15.338 1.099 -0.029 1.00 . A A . 42 LEU HD23 1 1
12 16119 1 1 42 LEU HG H -13.986 -1.267 -1.217 1.00 . A A . 42 LEU HG 1 1
12 16120 1 1 42 LEU N N -10.664 0.028 0.722 1.00 . A A . 42 LEU N 1 1
12 16121 1 1 42 LEU O O -11.653 -2.268 -1.707 1.00 . A A . 42 LEU O 1 1
12 16122 1 1 43 LYS C C -9.425 -1.532 -3.486 1.00 . A A . 43 LYS C 1 1
12 16123 1 1 43 LYS CA C -10.575 -0.525 -3.460 1.00 . A A . 43 LYS CA 1 1
12 16124 1 1 43 LYS CB C -10.145 0.763 -4.156 1.00 . A A . 43 LYS CB 1 1
12 16125 1 1 43 LYS CD C -10.936 2.960 -5.042 1.00 . A A . 43 LYS CD 1 1
12 16126 1 1 43 LYS CE C -12.087 3.967 -5.033 1.00 . A A . 43 LYS CE 1 1
12 16127 1 1 43 LYS CG C -11.335 1.720 -4.242 1.00 . A A . 43 LYS CG 1 1
12 16128 1 1 43 LYS H H -10.781 0.678 -1.693 1.00 . A A . 43 LYS H 1 1
12 16129 1 1 43 LYS HA H -11.428 -0.938 -3.969 1.00 . A A . 43 LYS HA 1 1
12 16130 1 1 43 LYS HB2 H -9.351 1.223 -3.592 1.00 . A A . 43 LYS HB2 1 1
12 16131 1 1 43 LYS HB3 H -9.797 0.534 -5.149 1.00 . A A . 43 LYS HB3 1 1
12 16132 1 1 43 LYS HD2 H -10.060 3.409 -4.597 1.00 . A A . 43 LYS HD2 1 1
12 16133 1 1 43 LYS HD3 H -10.717 2.677 -6.061 1.00 . A A . 43 LYS HD3 1 1
12 16134 1 1 43 LYS HE2 H -13.025 3.439 -4.932 1.00 . A A . 43 LYS HE2 1 1
12 16135 1 1 43 LYS HE3 H -11.966 4.646 -4.202 1.00 . A A . 43 LYS HE3 1 1
12 16136 1 1 43 LYS HG2 H -12.161 1.224 -4.731 1.00 . A A . 43 LYS HG2 1 1
12 16137 1 1 43 LYS HG3 H -11.631 2.016 -3.247 1.00 . A A . 43 LYS HG3 1 1
12 16138 1 1 43 LYS HZ1 H -11.388 4.326 -6.960 1.00 . A A . 43 LYS HZ1 1 1
12 16139 1 1 43 LYS HZ2 H -11.837 5.729 -6.114 1.00 . A A . 43 LYS HZ2 1 1
12 16140 1 1 43 LYS HZ3 H -13.030 4.694 -6.742 1.00 . A A . 43 LYS HZ3 1 1
12 16141 1 1 43 LYS N N -10.938 -0.219 -2.051 1.00 . A A . 43 LYS N 1 1
12 16142 1 1 43 LYS NZ N -12.086 4.737 -6.309 1.00 . A A . 43 LYS NZ 1 1
12 16143 1 1 43 LYS O O -9.343 -2.377 -4.355 1.00 . A A . 43 LYS O 1 1
12 16144 1 1 44 VAL C C -7.864 -3.820 -2.372 1.00 . A A . 44 VAL C 1 1
12 16145 1 1 44 VAL CA C -7.371 -2.379 -2.515 1.00 . A A . 44 VAL CA 1 1
12 16146 1 1 44 VAL CB C -6.468 -2.034 -1.330 1.00 . A A . 44 VAL CB 1 1
12 16147 1 1 44 VAL CG1 C -5.405 -3.120 -1.168 1.00 . A A . 44 VAL CG1 1 1
12 16148 1 1 44 VAL CG2 C -5.787 -0.687 -1.586 1.00 . A A . 44 VAL CG2 1 1
12 16149 1 1 44 VAL H H -8.608 -0.743 -1.857 1.00 . A A . 44 VAL H 1 1
12 16150 1 1 44 VAL HA H -6.810 -2.282 -3.430 1.00 . A A . 44 VAL HA 1 1
12 16151 1 1 44 VAL HB H -7.062 -1.974 -0.430 1.00 . A A . 44 VAL HB 1 1
12 16152 1 1 44 VAL HG11 H -4.652 -2.786 -0.469 1.00 . A A . 44 VAL HG11 1 1
12 16153 1 1 44 VAL HG12 H -4.945 -3.320 -2.124 1.00 . A A . 44 VAL HG12 1 1
12 16154 1 1 44 VAL HG13 H -5.868 -4.022 -0.794 1.00 . A A . 44 VAL HG13 1 1
12 16155 1 1 44 VAL HG21 H -5.676 -0.157 -0.652 1.00 . A A . 44 VAL HG21 1 1
12 16156 1 1 44 VAL HG22 H -6.390 -0.102 -2.264 1.00 . A A . 44 VAL HG22 1 1
12 16157 1 1 44 VAL HG23 H -4.813 -0.854 -2.023 1.00 . A A . 44 VAL HG23 1 1
12 16158 1 1 44 VAL N N -8.527 -1.439 -2.543 1.00 . A A . 44 VAL N 1 1
12 16159 1 1 44 VAL O O -7.377 -4.718 -3.028 1.00 . A A . 44 VAL O 1 1
12 16160 1 1 45 ILE C C -9.880 -5.962 -2.670 1.00 . A A . 45 ILE C 1 1
12 16161 1 1 45 ILE CA C -9.335 -5.437 -1.339 1.00 . A A . 45 ILE CA 1 1
12 16162 1 1 45 ILE CB C -10.451 -5.428 -0.289 1.00 . A A . 45 ILE CB 1 1
12 16163 1 1 45 ILE CD1 C -8.944 -4.545 1.504 1.00 . A A . 45 ILE CD1 1 1
12 16164 1 1 45 ILE CG1 C -9.857 -5.701 1.096 1.00 . A A . 45 ILE CG1 1 1
12 16165 1 1 45 ILE CG2 C -11.480 -6.505 -0.624 1.00 . A A . 45 ILE CG2 1 1
12 16166 1 1 45 ILE H H -9.203 -3.318 -0.997 1.00 . A A . 45 ILE H 1 1
12 16167 1 1 45 ILE HA H -8.532 -6.075 -1.005 1.00 . A A . 45 ILE HA 1 1
12 16168 1 1 45 ILE HB H -10.933 -4.460 -0.290 1.00 . A A . 45 ILE HB 1 1
12 16169 1 1 45 ILE HD11 H -8.435 -4.795 2.423 1.00 . A A . 45 ILE HD11 1 1
12 16170 1 1 45 ILE HD12 H -9.537 -3.654 1.653 1.00 . A A . 45 ILE HD12 1 1
12 16171 1 1 45 ILE HD13 H -8.216 -4.368 0.726 1.00 . A A . 45 ILE HD13 1 1
12 16172 1 1 45 ILE HG12 H -10.658 -5.798 1.815 1.00 . A A . 45 ILE HG12 1 1
12 16173 1 1 45 ILE HG13 H -9.286 -6.617 1.070 1.00 . A A . 45 ILE HG13 1 1
12 16174 1 1 45 ILE HG21 H -12.095 -6.171 -1.445 1.00 . A A . 45 ILE HG21 1 1
12 16175 1 1 45 ILE HG22 H -12.101 -6.686 0.241 1.00 . A A . 45 ILE HG22 1 1
12 16176 1 1 45 ILE HG23 H -10.972 -7.417 -0.899 1.00 . A A . 45 ILE HG23 1 1
12 16177 1 1 45 ILE N N -8.823 -4.052 -1.520 1.00 . A A . 45 ILE N 1 1
12 16178 1 1 45 ILE O O -9.537 -7.043 -3.106 1.00 . A A . 45 ILE O 1 1
12 16179 1 1 46 ALA C C -10.178 -5.729 -5.666 1.00 . A A . 46 ALA C 1 1
12 16180 1 1 46 ALA CA C -11.288 -5.672 -4.617 1.00 . A A . 46 ALA CA 1 1
12 16181 1 1 46 ALA CB C -12.375 -4.698 -5.077 1.00 . A A . 46 ALA CB 1 1
12 16182 1 1 46 ALA H H -10.992 -4.341 -2.947 1.00 . A A . 46 ALA H 1 1
12 16183 1 1 46 ALA HA H -11.717 -6.656 -4.494 1.00 . A A . 46 ALA HA 1 1
12 16184 1 1 46 ALA HB1 H -12.451 -3.884 -4.372 1.00 . A A . 46 ALA HB1 1 1
12 16185 1 1 46 ALA HB2 H -13.321 -5.214 -5.133 1.00 . A A . 46 ALA HB2 1 1
12 16186 1 1 46 ALA HB3 H -12.119 -4.307 -6.051 1.00 . A A . 46 ALA HB3 1 1
12 16187 1 1 46 ALA N N -10.726 -5.209 -3.316 1.00 . A A . 46 ALA N 1 1
12 16188 1 1 46 ALA O O -10.152 -6.605 -6.509 1.00 . A A . 46 ALA O 1 1
12 16189 1 1 47 TRP C C -7.251 -6.014 -6.380 1.00 . A A . 47 TRP C 1 1
12 16190 1 1 47 TRP CA C -8.152 -4.807 -6.620 1.00 . A A . 47 TRP CA 1 1
12 16191 1 1 47 TRP CB C -7.326 -3.530 -6.471 1.00 . A A . 47 TRP CB 1 1
12 16192 1 1 47 TRP CD1 C -5.849 -3.703 -8.516 1.00 . A A . 47 TRP CD1 1 1
12 16193 1 1 47 TRP CD2 C -4.699 -3.918 -6.595 1.00 . A A . 47 TRP CD2 1 1
12 16194 1 1 47 TRP CE2 C -3.759 -4.036 -7.646 1.00 . A A . 47 TRP CE2 1 1
12 16195 1 1 47 TRP CE3 C -4.230 -4.018 -5.272 1.00 . A A . 47 TRP CE3 1 1
12 16196 1 1 47 TRP CG C -6.019 -3.707 -7.175 1.00 . A A . 47 TRP CG 1 1
12 16197 1 1 47 TRP CH2 C -1.953 -4.340 -6.074 1.00 . A A . 47 TRP CH2 1 1
12 16198 1 1 47 TRP CZ2 C -2.403 -4.244 -7.394 1.00 . A A . 47 TRP CZ2 1 1
12 16199 1 1 47 TRP CZ3 C -2.866 -4.227 -5.015 1.00 . A A . 47 TRP CZ3 1 1
12 16200 1 1 47 TRP H H -9.294 -4.109 -4.934 1.00 . A A . 47 TRP H 1 1
12 16201 1 1 47 TRP HA H -8.564 -4.856 -7.616 1.00 . A A . 47 TRP HA 1 1
12 16202 1 1 47 TRP HB2 H -7.862 -2.701 -6.908 1.00 . A A . 47 TRP HB2 1 1
12 16203 1 1 47 TRP HB3 H -7.148 -3.335 -5.426 1.00 . A A . 47 TRP HB3 1 1
12 16204 1 1 47 TRP HD1 H -6.631 -3.570 -9.249 1.00 . A A . 47 TRP HD1 1 1
12 16205 1 1 47 TRP HE1 H -4.118 -3.939 -9.695 1.00 . A A . 47 TRP HE1 1 1
12 16206 1 1 47 TRP HE3 H -4.925 -3.932 -4.449 1.00 . A A . 47 TRP HE3 1 1
12 16207 1 1 47 TRP HH2 H -0.906 -4.502 -5.869 1.00 . A A . 47 TRP HH2 1 1
12 16208 1 1 47 TRP HZ2 H -1.704 -4.330 -8.212 1.00 . A A . 47 TRP HZ2 1 1
12 16209 1 1 47 TRP HZ3 H -2.516 -4.302 -3.996 1.00 . A A . 47 TRP HZ3 1 1
12 16210 1 1 47 TRP N N -9.260 -4.803 -5.623 1.00 . A A . 47 TRP N 1 1
12 16211 1 1 47 TRP NE1 N -4.508 -3.899 -8.797 1.00 . A A . 47 TRP NE1 1 1
12 16212 1 1 47 TRP O O -6.831 -6.682 -7.305 1.00 . A A . 47 TRP O 1 1
12 16213 1 1 48 LEU C C -6.674 -8.722 -5.411 1.00 . A A . 48 LEU C 1 1
12 16214 1 1 48 LEU CA C -6.052 -7.443 -4.851 1.00 . A A . 48 LEU CA 1 1
12 16215 1 1 48 LEU CB C -5.897 -7.572 -3.337 1.00 . A A . 48 LEU CB 1 1
12 16216 1 1 48 LEU CD1 C -3.461 -7.974 -3.084 1.00 . A A . 48 LEU CD1 1 1
12 16217 1 1 48 LEU CD2 C -5.080 -9.162 -1.603 1.00 . A A . 48 LEU CD2 1 1
12 16218 1 1 48 LEU CG C -4.840 -8.619 -3.012 1.00 . A A . 48 LEU CG 1 1
12 16219 1 1 48 LEU H H -7.278 -5.734 -4.417 1.00 . A A . 48 LEU H 1 1
12 16220 1 1 48 LEU HA H -5.088 -7.280 -5.306 1.00 . A A . 48 LEU HA 1 1
12 16221 1 1 48 LEU HB2 H -5.599 -6.622 -2.923 1.00 . A A . 48 LEU HB2 1 1
12 16222 1 1 48 LEU HB3 H -6.834 -7.870 -2.905 1.00 . A A . 48 LEU HB3 1 1
12 16223 1 1 48 LEU HD11 H -2.761 -8.665 -3.528 1.00 . A A . 48 LEU HD11 1 1
12 16224 1 1 48 LEU HD12 H -3.134 -7.718 -2.088 1.00 . A A . 48 LEU HD12 1 1
12 16225 1 1 48 LEU HD13 H -3.516 -7.080 -3.685 1.00 . A A . 48 LEU HD13 1 1
12 16226 1 1 48 LEU HD21 H -4.131 -9.319 -1.111 1.00 . A A . 48 LEU HD21 1 1
12 16227 1 1 48 LEU HD22 H -5.612 -10.099 -1.665 1.00 . A A . 48 LEU HD22 1 1
12 16228 1 1 48 LEU HD23 H -5.665 -8.452 -1.038 1.00 . A A . 48 LEU HD23 1 1
12 16229 1 1 48 LEU HG H -4.900 -9.423 -3.729 1.00 . A A . 48 LEU HG 1 1
12 16230 1 1 48 LEU N N -6.938 -6.291 -5.148 1.00 . A A . 48 LEU N 1 1
12 16231 1 1 48 LEU O O -6.016 -9.513 -6.057 1.00 . A A . 48 LEU O 1 1
12 16232 1 1 49 GLU C C -8.668 -10.057 -7.235 1.00 . A A . 49 GLU C 1 1
12 16233 1 1 49 GLU CA C -8.606 -10.144 -5.710 1.00 . A A . 49 GLU CA 1 1
12 16234 1 1 49 GLU CB C -10.022 -10.238 -5.137 1.00 . A A . 49 GLU CB 1 1
12 16235 1 1 49 GLU CD C -12.143 -11.552 -5.138 1.00 . A A . 49 GLU CD 1 1
12 16236 1 1 49 GLU CG C -10.700 -11.505 -5.646 1.00 . A A . 49 GLU CG 1 1
12 16237 1 1 49 GLU H H -8.455 -8.269 -4.663 1.00 . A A . 49 GLU H 1 1
12 16238 1 1 49 GLU HA H -8.040 -11.017 -5.420 1.00 . A A . 49 GLU HA 1 1
12 16239 1 1 49 GLU HB2 H -9.972 -10.270 -4.062 1.00 . A A . 49 GLU HB2 1 1
12 16240 1 1 49 GLU HB3 H -10.593 -9.380 -5.444 1.00 . A A . 49 GLU HB3 1 1
12 16241 1 1 49 GLU HG2 H -10.699 -11.500 -6.723 1.00 . A A . 49 GLU HG2 1 1
12 16242 1 1 49 GLU HG3 H -10.166 -12.366 -5.289 1.00 . A A . 49 GLU HG3 1 1
12 16243 1 1 49 GLU N N -7.940 -8.923 -5.180 1.00 . A A . 49 GLU N 1 1
12 16244 1 1 49 GLU O O -8.509 -11.036 -7.932 1.00 . A A . 49 GLU O 1 1
12 16245 1 1 49 GLU OE1 O -12.544 -10.617 -4.467 1.00 . A A . 49 GLU OE1 1 1
12 16246 1 1 49 GLU OE2 O -12.820 -12.525 -5.428 1.00 . A A . 49 GLU OE2 1 1
12 16247 1 1 50 ASP C C -7.632 -9.017 -9.883 1.00 . A A . 50 ASP C 1 1
12 16248 1 1 50 ASP CA C -8.989 -8.733 -9.233 1.00 . A A . 50 ASP CA 1 1
12 16249 1 1 50 ASP CB C -9.407 -7.301 -9.554 1.00 . A A . 50 ASP CB 1 1
12 16250 1 1 50 ASP CG C -9.681 -7.170 -11.053 1.00 . A A . 50 ASP CG 1 1
12 16251 1 1 50 ASP H H -9.037 -8.113 -7.172 1.00 . A A . 50 ASP H 1 1
12 16252 1 1 50 ASP HA H -9.723 -9.412 -9.625 1.00 . A A . 50 ASP HA 1 1
12 16253 1 1 50 ASP HB2 H -10.301 -7.054 -9.000 1.00 . A A . 50 ASP HB2 1 1
12 16254 1 1 50 ASP HB3 H -8.613 -6.628 -9.274 1.00 . A A . 50 ASP HB3 1 1
12 16255 1 1 50 ASP N N -8.906 -8.890 -7.755 1.00 . A A . 50 ASP N 1 1
12 16256 1 1 50 ASP O O -7.550 -9.630 -10.929 1.00 . A A . 50 ASP O 1 1
12 16257 1 1 50 ASP OD1 O -9.580 -8.171 -11.744 1.00 . A A . 50 ASP OD1 1 1
12 16258 1 1 50 ASP OD2 O -9.987 -6.071 -11.487 1.00 . A A . 50 ASP OD2 1 1
12 16259 1 1 51 ARG C C -4.605 -10.094 -9.451 1.00 . A A . 51 ARG C 1 1
12 16260 1 1 51 ARG CA C -5.220 -8.760 -9.894 1.00 . A A . 51 ARG CA 1 1
12 16261 1 1 51 ARG CB C -4.298 -7.615 -9.468 1.00 . A A . 51 ARG CB 1 1
12 16262 1 1 51 ARG CD C -2.021 -6.622 -9.733 1.00 . A A . 51 ARG CD 1 1
12 16263 1 1 51 ARG CG C -2.956 -7.743 -10.190 1.00 . A A . 51 ARG CG 1 1
12 16264 1 1 51 ARG CZ C 0.139 -7.583 -10.254 1.00 . A A . 51 ARG CZ 1 1
12 16265 1 1 51 ARG H H -6.659 -8.036 -8.460 1.00 . A A . 51 ARG H 1 1
12 16266 1 1 51 ARG HA H -5.310 -8.753 -10.969 1.00 . A A . 51 ARG HA 1 1
12 16267 1 1 51 ARG HB2 H -4.757 -6.670 -9.723 1.00 . A A . 51 ARG HB2 1 1
12 16268 1 1 51 ARG HB3 H -4.136 -7.662 -8.402 1.00 . A A . 51 ARG HB3 1 1
12 16269 1 1 51 ARG HD2 H -2.502 -5.668 -9.887 1.00 . A A . 51 ARG HD2 1 1
12 16270 1 1 51 ARG HD3 H -1.797 -6.747 -8.684 1.00 . A A . 51 ARG HD3 1 1
12 16271 1 1 51 ARG HE H -0.602 -6.028 -11.239 1.00 . A A . 51 ARG HE 1 1
12 16272 1 1 51 ARG HG2 H -2.513 -8.699 -9.958 1.00 . A A . 51 ARG HG2 1 1
12 16273 1 1 51 ARG HG3 H -3.112 -7.666 -11.256 1.00 . A A . 51 ARG HG3 1 1
12 16274 1 1 51 ARG HH11 H 1.406 -6.969 -11.678 1.00 . A A . 51 ARG HH11 1 1
12 16275 1 1 51 ARG HH12 H 1.934 -8.326 -10.740 1.00 . A A . 51 ARG HH12 1 1
12 16276 1 1 51 ARG HH21 H -0.916 -8.411 -8.767 1.00 . A A . 51 ARG HH21 1 1
12 16277 1 1 51 ARG HH22 H 0.620 -9.142 -9.093 1.00 . A A . 51 ARG HH22 1 1
12 16278 1 1 51 ARG N N -6.570 -8.548 -9.291 1.00 . A A . 51 ARG N 1 1
12 16279 1 1 51 ARG NE N -0.759 -6.676 -10.521 1.00 . A A . 51 ARG NE 1 1
12 16280 1 1 51 ARG NH1 N 1.245 -7.630 -10.945 1.00 . A A . 51 ARG NH1 1 1
12 16281 1 1 51 ARG NH2 N -0.068 -8.446 -9.297 1.00 . A A . 51 ARG NH2 1 1
12 16282 1 1 51 ARG O O -4.246 -10.920 -10.267 1.00 . A A . 51 ARG O 1 1
12 16283 1 1 52 PHE C C -4.800 -12.723 -7.686 1.00 . A A . 52 PHE C 1 1
12 16284 1 1 52 PHE CA C -3.806 -11.556 -7.691 1.00 . A A . 52 PHE CA 1 1
12 16285 1 1 52 PHE CB C -3.278 -11.336 -6.273 1.00 . A A . 52 PHE CB 1 1
12 16286 1 1 52 PHE CD1 C -0.841 -10.814 -6.633 1.00 . A A . 52 PHE CD1 1 1
12 16287 1 1 52 PHE CD2 C -2.341 -9.009 -6.028 1.00 . A A . 52 PHE CD2 1 1
12 16288 1 1 52 PHE CE1 C 0.230 -9.912 -6.670 1.00 . A A . 52 PHE CE1 1 1
12 16289 1 1 52 PHE CE2 C -1.271 -8.107 -6.064 1.00 . A A . 52 PHE CE2 1 1
12 16290 1 1 52 PHE CG C -2.126 -10.362 -6.312 1.00 . A A . 52 PHE CG 1 1
12 16291 1 1 52 PHE CZ C 0.014 -8.559 -6.386 1.00 . A A . 52 PHE CZ 1 1
12 16292 1 1 52 PHE H H -4.708 -9.609 -7.528 1.00 . A A . 52 PHE H 1 1
12 16293 1 1 52 PHE HA H -2.977 -11.802 -8.337 1.00 . A A . 52 PHE HA 1 1
12 16294 1 1 52 PHE HB2 H -4.068 -10.936 -5.654 1.00 . A A . 52 PHE HB2 1 1
12 16295 1 1 52 PHE HB3 H -2.942 -12.273 -5.866 1.00 . A A . 52 PHE HB3 1 1
12 16296 1 1 52 PHE HD1 H -0.675 -11.858 -6.853 1.00 . A A . 52 PHE HD1 1 1
12 16297 1 1 52 PHE HD2 H -3.333 -8.660 -5.780 1.00 . A A . 52 PHE HD2 1 1
12 16298 1 1 52 PHE HE1 H 1.220 -10.262 -6.919 1.00 . A A . 52 PHE HE1 1 1
12 16299 1 1 52 PHE HE2 H -1.437 -7.062 -5.844 1.00 . A A . 52 PHE HE2 1 1
12 16300 1 1 52 PHE HZ H 0.840 -7.863 -6.414 1.00 . A A . 52 PHE HZ 1 1
12 16301 1 1 52 PHE N N -4.442 -10.297 -8.172 1.00 . A A . 52 PHE N 1 1
12 16302 1 1 52 PHE O O -4.407 -13.872 -7.663 1.00 . A A . 52 PHE O 1 1
12 16303 1 1 53 GLY C C -7.169 -14.127 -6.260 1.00 . A A . 53 GLY C 1 1
12 16304 1 1 53 GLY CA C -7.053 -13.583 -7.685 1.00 . A A . 53 GLY CA 1 1
12 16305 1 1 53 GLY H H -6.387 -11.527 -7.711 1.00 . A A . 53 GLY H 1 1
12 16306 1 1 53 GLY HA2 H -8.018 -13.235 -8.021 1.00 . A A . 53 GLY HA2 1 1
12 16307 1 1 53 GLY HA3 H -6.707 -14.369 -8.337 1.00 . A A . 53 GLY HA3 1 1
12 16308 1 1 53 GLY N N -6.074 -12.457 -7.699 1.00 . A A . 53 GLY N 1 1
12 16309 1 1 53 GLY O O -7.459 -15.288 -6.049 1.00 . A A . 53 GLY O 1 1
12 16310 1 1 54 ILE C C -8.321 -13.238 -3.245 1.00 . A A . 54 ILE C 1 1
12 16311 1 1 54 ILE CA C -7.024 -13.756 -3.868 1.00 . A A . 54 ILE CA 1 1
12 16312 1 1 54 ILE CB C -5.834 -13.203 -3.083 1.00 . A A . 54 ILE CB 1 1
12 16313 1 1 54 ILE CD1 C -3.368 -12.832 -3.180 1.00 . A A . 54 ILE CD1 1 1
12 16314 1 1 54 ILE CG1 C -4.534 -13.633 -3.763 1.00 . A A . 54 ILE CG1 1 1
12 16315 1 1 54 ILE CG2 C -5.866 -13.750 -1.655 1.00 . A A . 54 ILE CG2 1 1
12 16316 1 1 54 ILE H H -6.698 -12.364 -5.476 1.00 . A A . 54 ILE H 1 1
12 16317 1 1 54 ILE HA H -7.010 -14.835 -3.836 1.00 . A A . 54 ILE HA 1 1
12 16318 1 1 54 ILE HB H -5.891 -12.124 -3.057 1.00 . A A . 54 ILE HB 1 1
12 16319 1 1 54 ILE HD11 H -2.434 -13.259 -3.513 1.00 . A A . 54 ILE HD11 1 1
12 16320 1 1 54 ILE HD12 H -3.413 -12.861 -2.101 1.00 . A A . 54 ILE HD12 1 1
12 16321 1 1 54 ILE HD13 H -3.434 -11.807 -3.515 1.00 . A A . 54 ILE HD13 1 1
12 16322 1 1 54 ILE HG12 H -4.368 -14.687 -3.592 1.00 . A A . 54 ILE HG12 1 1
12 16323 1 1 54 ILE HG13 H -4.602 -13.446 -4.824 1.00 . A A . 54 ILE HG13 1 1
12 16324 1 1 54 ILE HG21 H -6.458 -13.095 -1.032 1.00 . A A . 54 ILE HG21 1 1
12 16325 1 1 54 ILE HG22 H -4.860 -13.803 -1.268 1.00 . A A . 54 ILE HG22 1 1
12 16326 1 1 54 ILE HG23 H -6.304 -14.737 -1.657 1.00 . A A . 54 ILE HG23 1 1
12 16327 1 1 54 ILE N N -6.937 -13.295 -5.281 1.00 . A A . 54 ILE N 1 1
12 16328 1 1 54 ILE O O -8.749 -12.134 -3.509 1.00 . A A . 54 ILE O 1 1
12 16329 1 1 55 ALA C C -9.936 -12.334 -0.933 1.00 . A A . 55 ALA C 1 1
12 16330 1 1 55 ALA CA C -10.216 -13.575 -1.779 1.00 . A A . 55 ALA CA 1 1
12 16331 1 1 55 ALA CB C -10.766 -14.690 -0.886 1.00 . A A . 55 ALA CB 1 1
12 16332 1 1 55 ALA H H -8.587 -14.914 -2.214 1.00 . A A . 55 ALA H 1 1
12 16333 1 1 55 ALA HA H -10.940 -13.335 -2.545 1.00 . A A . 55 ALA HA 1 1
12 16334 1 1 55 ALA HB1 H -11.229 -14.255 -0.013 1.00 . A A . 55 ALA HB1 1 1
12 16335 1 1 55 ALA HB2 H -9.958 -15.338 -0.581 1.00 . A A . 55 ALA HB2 1 1
12 16336 1 1 55 ALA HB3 H -11.499 -15.262 -1.436 1.00 . A A . 55 ALA HB3 1 1
12 16337 1 1 55 ALA N N -8.949 -14.027 -2.417 1.00 . A A . 55 ALA N 1 1
12 16338 1 1 55 ALA O O -8.828 -12.113 -0.489 1.00 . A A . 55 ALA O 1 1
12 16339 1 1 56 ALA C C -10.066 -10.660 1.427 1.00 . A A . 56 ALA C 1 1
12 16340 1 1 56 ALA CA C -10.705 -10.284 0.090 1.00 . A A . 56 ALA CA 1 1
12 16341 1 1 56 ALA CB C -12.046 -9.593 0.344 1.00 . A A . 56 ALA CB 1 1
12 16342 1 1 56 ALA H H -11.813 -11.705 -1.090 1.00 . A A . 56 ALA H 1 1
12 16343 1 1 56 ALA HA H -10.051 -9.616 -0.447 1.00 . A A . 56 ALA HA 1 1
12 16344 1 1 56 ALA HB1 H -12.412 -9.166 -0.579 1.00 . A A . 56 ALA HB1 1 1
12 16345 1 1 56 ALA HB2 H -11.914 -8.808 1.075 1.00 . A A . 56 ALA HB2 1 1
12 16346 1 1 56 ALA HB3 H -12.759 -10.315 0.715 1.00 . A A . 56 ALA HB3 1 1
12 16347 1 1 56 ALA N N -10.927 -11.516 -0.716 1.00 . A A . 56 ALA N 1 1
12 16348 1 1 56 ALA O O -9.193 -9.975 1.922 1.00 . A A . 56 ALA O 1 1
12 16349 1 1 57 ASP C C -9.945 -10.983 4.290 1.00 . A A . 57 ASP C 1 1
12 16350 1 1 57 ASP CA C -9.893 -12.159 3.316 1.00 . A A . 57 ASP CA 1 1
12 16351 1 1 57 ASP CB C -8.442 -12.584 3.103 1.00 . A A . 57 ASP CB 1 1
12 16352 1 1 57 ASP CG C -8.398 -13.836 2.226 1.00 . A A . 57 ASP CG 1 1
12 16353 1 1 57 ASP H H -11.190 -12.286 1.599 1.00 . A A . 57 ASP H 1 1
12 16354 1 1 57 ASP HA H -10.453 -12.986 3.720 1.00 . A A . 57 ASP HA 1 1
12 16355 1 1 57 ASP HB2 H -7.906 -11.785 2.617 1.00 . A A . 57 ASP HB2 1 1
12 16356 1 1 57 ASP HB3 H -7.984 -12.797 4.056 1.00 . A A . 57 ASP HB3 1 1
12 16357 1 1 57 ASP N N -10.488 -11.744 2.015 1.00 . A A . 57 ASP N 1 1
12 16358 1 1 57 ASP O O -8.966 -10.649 4.927 1.00 . A A . 57 ASP O 1 1
12 16359 1 1 57 ASP OD1 O -9.438 -14.450 2.051 1.00 . A A . 57 ASP OD1 1 1
12 16360 1 1 57 ASP OD2 O -7.325 -14.162 1.746 1.00 . A A . 57 ASP OD2 1 1
12 16361 1 1 58 ASP C C -10.865 -9.630 6.757 1.00 . A A . 58 ASP C 1 1
12 16362 1 1 58 ASP CA C -11.183 -9.184 5.329 1.00 . A A . 58 ASP CA 1 1
12 16363 1 1 58 ASP CB C -12.602 -8.621 5.274 1.00 . A A . 58 ASP CB 1 1
12 16364 1 1 58 ASP CG C -12.857 -8.009 3.895 1.00 . A A . 58 ASP CG 1 1
12 16365 1 1 58 ASP H H -11.853 -10.624 3.876 1.00 . A A . 58 ASP H 1 1
12 16366 1 1 58 ASP HA H -10.486 -8.420 5.027 1.00 . A A . 58 ASP HA 1 1
12 16367 1 1 58 ASP HB2 H -13.306 -9.418 5.449 1.00 . A A . 58 ASP HB2 1 1
12 16368 1 1 58 ASP HB3 H -12.719 -7.862 6.031 1.00 . A A . 58 ASP HB3 1 1
12 16369 1 1 58 ASP N N -11.076 -10.345 4.404 1.00 . A A . 58 ASP N 1 1
12 16370 1 1 58 ASP O O -11.353 -10.637 7.230 1.00 . A A . 58 ASP O 1 1
12 16371 1 1 58 ASP OD1 O -14.006 -7.731 3.596 1.00 . A A . 58 ASP OD1 1 1
12 16372 1 1 58 ASP OD2 O -11.898 -7.829 3.163 1.00 . A A . 58 ASP OD2 1 1
12 16373 1 1 59 VAL C C -9.832 -8.004 9.736 1.00 . A A . 59 VAL C 1 1
12 16374 1 1 59 VAL CA C -9.690 -9.240 8.845 1.00 . A A . 59 VAL CA 1 1
12 16375 1 1 59 VAL CB C -8.246 -9.747 8.886 1.00 . A A . 59 VAL CB 1 1
12 16376 1 1 59 VAL CG1 C -8.144 -11.055 8.100 1.00 . A A . 59 VAL CG1 1 1
12 16377 1 1 59 VAL CG2 C -7.320 -8.706 8.250 1.00 . A A . 59 VAL CG2 1 1
12 16378 1 1 59 VAL H H -9.673 -8.070 7.039 1.00 . A A . 59 VAL H 1 1
12 16379 1 1 59 VAL HA H -10.354 -10.015 9.199 1.00 . A A . 59 VAL HA 1 1
12 16380 1 1 59 VAL HB H -7.952 -9.917 9.912 1.00 . A A . 59 VAL HB 1 1
12 16381 1 1 59 VAL HG11 H -9.081 -11.247 7.598 1.00 . A A . 59 VAL HG11 1 1
12 16382 1 1 59 VAL HG12 H -7.927 -11.867 8.779 1.00 . A A . 59 VAL HG12 1 1
12 16383 1 1 59 VAL HG13 H -7.353 -10.975 7.369 1.00 . A A . 59 VAL HG13 1 1
12 16384 1 1 59 VAL HG21 H -6.295 -8.935 8.502 1.00 . A A . 59 VAL HG21 1 1
12 16385 1 1 59 VAL HG22 H -7.571 -7.724 8.618 1.00 . A A . 59 VAL HG22 1 1
12 16386 1 1 59 VAL HG23 H -7.439 -8.728 7.176 1.00 . A A . 59 VAL HG23 1 1
12 16387 1 1 59 VAL N N -10.049 -8.879 7.446 1.00 . A A . 59 VAL N 1 1
12 16388 1 1 59 VAL O O -9.851 -6.887 9.258 1.00 . A A . 59 VAL O 1 1
12 16389 1 1 60 GLU C C -8.700 -6.552 12.402 1.00 . A A . 60 GLU C 1 1
12 16390 1 1 60 GLU CA C -10.078 -7.009 11.924 1.00 . A A . 60 GLU CA 1 1
12 16391 1 1 60 GLU CB C -10.933 -7.390 13.132 1.00 . A A . 60 GLU CB 1 1
12 16392 1 1 60 GLU CD C -11.959 -6.546 15.244 1.00 . A A . 60 GLU CD 1 1
12 16393 1 1 60 GLU CG C -11.155 -6.159 14.001 1.00 . A A . 60 GLU CG 1 1
12 16394 1 1 60 GLU H H -9.920 -9.094 11.395 1.00 . A A . 60 GLU H 1 1
12 16395 1 1 60 GLU HA H -10.556 -6.204 11.387 1.00 . A A . 60 GLU HA 1 1
12 16396 1 1 60 GLU HB2 H -11.885 -7.768 12.797 1.00 . A A . 60 GLU HB2 1 1
12 16397 1 1 60 GLU HB3 H -10.428 -8.147 13.709 1.00 . A A . 60 GLU HB3 1 1
12 16398 1 1 60 GLU HG2 H -10.201 -5.759 14.300 1.00 . A A . 60 GLU HG2 1 1
12 16399 1 1 60 GLU HG3 H -11.695 -5.421 13.438 1.00 . A A . 60 GLU HG3 1 1
12 16400 1 1 60 GLU N N -9.935 -8.187 11.024 1.00 . A A . 60 GLU N 1 1
12 16401 1 1 60 GLU O O -7.970 -7.293 13.029 1.00 . A A . 60 GLU O 1 1
12 16402 1 1 60 GLU OE1 O -12.258 -5.662 16.030 1.00 . A A . 60 GLU OE1 1 1
12 16403 1 1 60 GLU OE2 O -12.263 -7.718 15.388 1.00 . A A . 60 GLU OE2 1 1
12 16404 1 1 61 LEU C C -7.207 -3.407 13.147 1.00 . A A . 61 LEU C 1 1
12 16405 1 1 61 LEU CA C -7.020 -4.804 12.548 1.00 . A A . 61 LEU CA 1 1
12 16406 1 1 61 LEU CB C -6.076 -4.723 11.342 1.00 . A A . 61 LEU CB 1 1
12 16407 1 1 61 LEU CD1 C -5.936 -7.208 11.026 1.00 . A A . 61 LEU CD1 1 1
12 16408 1 1 61 LEU CD2 C -4.081 -5.736 10.236 1.00 . A A . 61 LEU CD2 1 1
12 16409 1 1 61 LEU CG C -5.140 -5.934 11.323 1.00 . A A . 61 LEU CG 1 1
12 16410 1 1 61 LEU H H -8.955 -4.751 11.613 1.00 . A A . 61 LEU H 1 1
12 16411 1 1 61 LEU HA H -6.604 -5.461 13.293 1.00 . A A . 61 LEU HA 1 1
12 16412 1 1 61 LEU HB2 H -6.655 -4.707 10.435 1.00 . A A . 61 LEU HB2 1 1
12 16413 1 1 61 LEU HB3 H -5.488 -3.820 11.405 1.00 . A A . 61 LEU HB3 1 1
12 16414 1 1 61 LEU HD11 H -6.031 -7.791 11.930 1.00 . A A . 61 LEU HD11 1 1
12 16415 1 1 61 LEU HD12 H -5.418 -7.787 10.277 1.00 . A A . 61 LEU HD12 1 1
12 16416 1 1 61 LEU HD13 H -6.917 -6.945 10.661 1.00 . A A . 61 LEU HD13 1 1
12 16417 1 1 61 LEU HD21 H -3.574 -6.672 10.053 1.00 . A A . 61 LEU HD21 1 1
12 16418 1 1 61 LEU HD22 H -3.365 -4.997 10.562 1.00 . A A . 61 LEU HD22 1 1
12 16419 1 1 61 LEU HD23 H -4.557 -5.401 9.326 1.00 . A A . 61 LEU HD23 1 1
12 16420 1 1 61 LEU HG H -4.657 -6.028 12.281 1.00 . A A . 61 LEU HG 1 1
12 16421 1 1 61 LEU N N -8.344 -5.329 12.114 1.00 . A A . 61 LEU N 1 1
12 16422 1 1 61 LEU O O -8.313 -2.988 13.426 1.00 . A A . 61 LEU O 1 1
12 16423 1 1 62 SER C C -5.451 -0.333 13.063 1.00 . A A . 62 SER C 1 1
12 16424 1 1 62 SER CA C -6.251 -1.316 13.920 1.00 . A A . 62 SER CA 1 1
12 16425 1 1 62 SER CB C -5.700 -1.317 15.346 1.00 . A A . 62 SER CB 1 1
12 16426 1 1 62 SER H H -5.258 -3.042 13.108 1.00 . A A . 62 SER H 1 1
12 16427 1 1 62 SER HA H -7.286 -1.018 13.934 1.00 . A A . 62 SER HA 1 1
12 16428 1 1 62 SER HB2 H -6.496 -1.109 16.041 1.00 . A A . 62 SER HB2 1 1
12 16429 1 1 62 SER HB3 H -5.277 -2.288 15.566 1.00 . A A . 62 SER HB3 1 1
12 16430 1 1 62 SER HG H -3.856 -0.707 15.236 1.00 . A A . 62 SER HG 1 1
12 16431 1 1 62 SER N N -6.137 -2.685 13.343 1.00 . A A . 62 SER N 1 1
12 16432 1 1 62 SER O O -4.583 -0.720 12.306 1.00 . A A . 62 SER O 1 1
12 16433 1 1 62 SER OG O -4.701 -0.312 15.462 1.00 . A A . 62 SER OG 1 1
12 16434 1 1 63 PRO C C -3.538 2.015 12.699 1.00 . A A . 63 PRO C 1 1
12 16435 1 1 63 PRO CA C -5.044 2.006 12.423 1.00 . A A . 63 PRO CA 1 1
12 16436 1 1 63 PRO CB C -5.688 3.308 12.918 1.00 . A A . 63 PRO CB 1 1
12 16437 1 1 63 PRO CD C -6.772 1.480 14.080 1.00 . A A . 63 PRO CD 1 1
12 16438 1 1 63 PRO CG C -6.410 2.959 14.178 1.00 . A A . 63 PRO CG 1 1
12 16439 1 1 63 PRO HA H -5.231 1.892 11.369 1.00 . A A . 63 PRO HA 1 1
12 16440 1 1 63 PRO HB2 H -4.925 4.046 13.117 1.00 . A A . 63 PRO HB2 1 1
12 16441 1 1 63 PRO HB3 H -6.387 3.681 12.185 1.00 . A A . 63 PRO HB3 1 1
12 16442 1 1 63 PRO HD2 H -6.725 1.014 15.054 1.00 . A A . 63 PRO HD2 1 1
12 16443 1 1 63 PRO HD3 H -7.749 1.356 13.643 1.00 . A A . 63 PRO HD3 1 1
12 16444 1 1 63 PRO HG2 H -5.768 3.132 15.031 1.00 . A A . 63 PRO HG2 1 1
12 16445 1 1 63 PRO HG3 H -7.310 3.547 14.266 1.00 . A A . 63 PRO HG3 1 1
12 16446 1 1 63 PRO N N -5.743 0.933 13.189 1.00 . A A . 63 PRO N 1 1
12 16447 1 1 63 PRO O O -2.756 2.527 11.922 1.00 . A A . 63 PRO O 1 1
12 16448 1 1 64 GLU C C -0.896 0.693 13.049 1.00 . A A . 64 GLU C 1 1
12 16449 1 1 64 GLU CA C -1.680 1.428 14.143 1.00 . A A . 64 GLU CA 1 1
12 16450 1 1 64 GLU CB C -1.490 0.702 15.473 1.00 . A A . 64 GLU CB 1 1
12 16451 1 1 64 GLU CD C 0.181 -0.027 17.178 1.00 . A A . 64 GLU CD 1 1
12 16452 1 1 64 GLU CG C -0.030 0.789 15.901 1.00 . A A . 64 GLU CG 1 1
12 16453 1 1 64 GLU H H -3.782 1.052 14.414 1.00 . A A . 64 GLU H 1 1
12 16454 1 1 64 GLU HA H -1.316 2.435 14.236 1.00 . A A . 64 GLU HA 1 1
12 16455 1 1 64 GLU HB2 H -2.111 1.160 16.225 1.00 . A A . 64 GLU HB2 1 1
12 16456 1 1 64 GLU HB3 H -1.765 -0.329 15.359 1.00 . A A . 64 GLU HB3 1 1
12 16457 1 1 64 GLU HG2 H 0.595 0.399 15.115 1.00 . A A . 64 GLU HG2 1 1
12 16458 1 1 64 GLU HG3 H 0.226 1.818 16.087 1.00 . A A . 64 GLU HG3 1 1
12 16459 1 1 64 GLU N N -3.130 1.455 13.803 1.00 . A A . 64 GLU N 1 1
12 16460 1 1 64 GLU O O 0.251 0.992 12.784 1.00 . A A . 64 GLU O 1 1
12 16461 1 1 64 GLU OE1 O -0.778 -0.626 17.638 1.00 . A A . 64 GLU OE1 1 1
12 16462 1 1 64 GLU OE2 O 1.295 -0.038 17.673 1.00 . A A . 64 GLU OE2 1 1
12 16463 1 1 65 HIS C C -0.578 -0.220 10.105 1.00 . A A . 65 HIS C 1 1
12 16464 1 1 65 HIS CA C -0.797 -1.063 11.369 1.00 . A A . 65 HIS CA 1 1
12 16465 1 1 65 HIS CB C -1.635 -2.293 11.014 1.00 . A A . 65 HIS CB 1 1
12 16466 1 1 65 HIS CD2 C 0.133 -3.833 9.825 1.00 . A A . 65 HIS CD2 1 1
12 16467 1 1 65 HIS CE1 C -0.690 -3.762 7.819 1.00 . A A . 65 HIS CE1 1 1
12 16468 1 1 65 HIS CG C -0.985 -3.036 9.880 1.00 . A A . 65 HIS CG 1 1
12 16469 1 1 65 HIS H H -2.424 -0.514 12.672 1.00 . A A . 65 HIS H 1 1
12 16470 1 1 65 HIS HA H 0.159 -1.388 11.747 1.00 . A A . 65 HIS HA 1 1
12 16471 1 1 65 HIS HB2 H -1.704 -2.941 11.877 1.00 . A A . 65 HIS HB2 1 1
12 16472 1 1 65 HIS HB3 H -2.625 -1.981 10.718 1.00 . A A . 65 HIS HB3 1 1
12 16473 1 1 65 HIS HD1 H -2.292 -2.520 8.292 1.00 . A A . 65 HIS HD1 1 1
12 16474 1 1 65 HIS HD2 H 0.773 -4.069 10.662 1.00 . A A . 65 HIS HD2 1 1
12 16475 1 1 65 HIS HE1 H -0.841 -3.927 6.762 1.00 . A A . 65 HIS HE1 1 1
12 16476 1 1 65 HIS HE2 H 1.029 -4.869 8.193 1.00 . A A . 65 HIS HE2 1 1
12 16477 1 1 65 HIS N N -1.503 -0.282 12.430 1.00 . A A . 65 HIS N 1 1
12 16478 1 1 65 HIS ND1 N -1.492 -3.005 8.589 1.00 . A A . 65 HIS ND1 1 1
12 16479 1 1 65 HIS NE2 N 0.313 -4.287 8.524 1.00 . A A . 65 HIS NE2 1 1
12 16480 1 1 65 HIS O O 0.323 -0.479 9.333 1.00 . A A . 65 HIS O 1 1
12 16481 1 1 66 PHE C C -0.416 2.844 8.913 1.00 . A A . 66 PHE C 1 1
12 16482 1 1 66 PHE CA C -1.236 1.581 8.626 1.00 . A A . 66 PHE CA 1 1
12 16483 1 1 66 PHE CB C -2.618 1.980 8.108 1.00 . A A . 66 PHE CB 1 1
12 16484 1 1 66 PHE CD1 C -4.175 0.146 8.846 1.00 . A A . 66 PHE CD1 1 1
12 16485 1 1 66 PHE CD2 C -3.412 0.166 6.545 1.00 . A A . 66 PHE CD2 1 1
12 16486 1 1 66 PHE CE1 C -4.920 -1.009 8.590 1.00 . A A . 66 PHE CE1 1 1
12 16487 1 1 66 PHE CE2 C -4.158 -0.990 6.288 1.00 . A A . 66 PHE CE2 1 1
12 16488 1 1 66 PHE CG C -3.421 0.734 7.825 1.00 . A A . 66 PHE CG 1 1
12 16489 1 1 66 PHE CZ C -4.913 -1.578 7.311 1.00 . A A . 66 PHE CZ 1 1
12 16490 1 1 66 PHE H H -2.138 0.948 10.484 1.00 . A A . 66 PHE H 1 1
12 16491 1 1 66 PHE HA H -0.732 0.993 7.874 1.00 . A A . 66 PHE HA 1 1
12 16492 1 1 66 PHE HB2 H -3.124 2.575 8.854 1.00 . A A . 66 PHE HB2 1 1
12 16493 1 1 66 PHE HB3 H -2.512 2.553 7.200 1.00 . A A . 66 PHE HB3 1 1
12 16494 1 1 66 PHE HD1 H -4.181 0.584 9.832 1.00 . A A . 66 PHE HD1 1 1
12 16495 1 1 66 PHE HD2 H -2.831 0.621 5.757 1.00 . A A . 66 PHE HD2 1 1
12 16496 1 1 66 PHE HE1 H -5.502 -1.461 9.379 1.00 . A A . 66 PHE HE1 1 1
12 16497 1 1 66 PHE HE2 H -4.152 -1.428 5.302 1.00 . A A . 66 PHE HE2 1 1
12 16498 1 1 66 PHE HZ H -5.489 -2.470 7.115 1.00 . A A . 66 PHE HZ 1 1
12 16499 1 1 66 PHE N N -1.401 0.762 9.865 1.00 . A A . 66 PHE N 1 1
12 16500 1 1 66 PHE O O -0.300 3.717 8.077 1.00 . A A . 66 PHE O 1 1
12 16501 1 1 67 ARG C C 2.132 4.316 9.454 1.00 . A A . 67 ARG C 1 1
12 16502 1 1 67 ARG CA C 0.941 4.177 10.410 1.00 . A A . 67 ARG CA 1 1
12 16503 1 1 67 ARG CB C 1.461 4.072 11.845 1.00 . A A . 67 ARG CB 1 1
12 16504 1 1 67 ARG CD C -0.291 5.386 13.063 1.00 . A A . 67 ARG CD 1 1
12 16505 1 1 67 ARG CG C 0.280 3.988 12.810 1.00 . A A . 67 ARG CG 1 1
12 16506 1 1 67 ARG CZ C -2.184 6.257 14.299 1.00 . A A . 67 ARG CZ 1 1
12 16507 1 1 67 ARG H H 0.034 2.249 10.752 1.00 . A A . 67 ARG H 1 1
12 16508 1 1 67 ARG HA H 0.313 5.049 10.321 1.00 . A A . 67 ARG HA 1 1
12 16509 1 1 67 ARG HB2 H 2.071 3.186 11.942 1.00 . A A . 67 ARG HB2 1 1
12 16510 1 1 67 ARG HB3 H 2.050 4.942 12.078 1.00 . A A . 67 ARG HB3 1 1
12 16511 1 1 67 ARG HD2 H 0.507 6.058 13.339 1.00 . A A . 67 ARG HD2 1 1
12 16512 1 1 67 ARG HD3 H -0.774 5.748 12.169 1.00 . A A . 67 ARG HD3 1 1
12 16513 1 1 67 ARG HE H -1.268 4.568 14.801 1.00 . A A . 67 ARG HE 1 1
12 16514 1 1 67 ARG HG2 H -0.483 3.364 12.373 1.00 . A A . 67 ARG HG2 1 1
12 16515 1 1 67 ARG HG3 H 0.609 3.558 13.744 1.00 . A A . 67 ARG HG3 1 1
12 16516 1 1 67 ARG HH11 H -3.036 5.432 15.911 1.00 . A A . 67 ARG HH11 1 1
12 16517 1 1 67 ARG HH12 H -3.742 6.918 15.367 1.00 . A A . 67 ARG HH12 1 1
12 16518 1 1 67 ARG HH21 H -1.540 7.300 12.717 1.00 . A A . 67 ARG HH21 1 1
12 16519 1 1 67 ARG HH22 H -2.895 7.975 13.557 1.00 . A A . 67 ARG HH22 1 1
12 16520 1 1 67 ARG N N 0.143 2.958 10.084 1.00 . A A . 67 ARG N 1 1
12 16521 1 1 67 ARG NE N -1.287 5.317 14.170 1.00 . A A . 67 ARG NE 1 1
12 16522 1 1 67 ARG NH1 N -3.055 6.198 15.268 1.00 . A A . 67 ARG NH1 1 1
12 16523 1 1 67 ARG NH2 N -2.208 7.255 13.459 1.00 . A A . 67 ARG NH2 1 1
12 16524 1 1 67 ARG O O 2.482 5.409 9.056 1.00 . A A . 67 ARG O 1 1
12 16525 1 1 68 SER C C 3.759 2.398 6.972 1.00 . A A . 68 SER C 1 1
12 16526 1 1 68 SER CA C 3.944 3.322 8.179 1.00 . A A . 68 SER CA 1 1
12 16527 1 1 68 SER CB C 5.205 2.912 8.938 1.00 . A A . 68 SER CB 1 1
12 16528 1 1 68 SER H H 2.475 2.357 9.436 1.00 . A A . 68 SER H 1 1
12 16529 1 1 68 SER HA H 4.053 4.338 7.833 1.00 . A A . 68 SER HA 1 1
12 16530 1 1 68 SER HB2 H 5.109 1.895 9.277 1.00 . A A . 68 SER HB2 1 1
12 16531 1 1 68 SER HB3 H 6.062 2.991 8.280 1.00 . A A . 68 SER HB3 1 1
12 16532 1 1 68 SER HG H 4.637 4.380 10.081 1.00 . A A . 68 SER HG 1 1
12 16533 1 1 68 SER N N 2.765 3.229 9.095 1.00 . A A . 68 SER N 1 1
12 16534 1 1 68 SER O O 3.162 1.345 7.064 1.00 . A A . 68 SER O 1 1
12 16535 1 1 68 SER OG O 5.374 3.766 10.062 1.00 . A A . 68 SER OG 1 1
12 16536 1 1 69 ILE C C 4.882 0.621 4.828 1.00 . A A . 69 ILE C 1 1
12 16537 1 1 69 ILE CA C 4.158 1.954 4.618 1.00 . A A . 69 ILE CA 1 1
12 16538 1 1 69 ILE CB C 4.798 2.697 3.447 1.00 . A A . 69 ILE CB 1 1
12 16539 1 1 69 ILE CD1 C 4.856 4.858 2.199 1.00 . A A . 69 ILE CD1 1 1
12 16540 1 1 69 ILE CG1 C 4.091 4.031 3.234 1.00 . A A . 69 ILE CG1 1 1
12 16541 1 1 69 ILE CG2 C 4.664 1.863 2.185 1.00 . A A . 69 ILE CG2 1 1
12 16542 1 1 69 ILE H H 4.762 3.642 5.790 1.00 . A A . 69 ILE H 1 1
12 16543 1 1 69 ILE HA H 3.116 1.772 4.404 1.00 . A A . 69 ILE HA 1 1
12 16544 1 1 69 ILE HB H 5.840 2.871 3.655 1.00 . A A . 69 ILE HB 1 1
12 16545 1 1 69 ILE HD11 H 4.234 5.671 1.856 1.00 . A A . 69 ILE HD11 1 1
12 16546 1 1 69 ILE HD12 H 5.122 4.230 1.361 1.00 . A A . 69 ILE HD12 1 1
12 16547 1 1 69 ILE HD13 H 5.754 5.255 2.649 1.00 . A A . 69 ILE HD13 1 1
12 16548 1 1 69 ILE HG12 H 3.090 3.850 2.880 1.00 . A A . 69 ILE HG12 1 1
12 16549 1 1 69 ILE HG13 H 4.054 4.567 4.163 1.00 . A A . 69 ILE HG13 1 1
12 16550 1 1 69 ILE HG21 H 4.200 2.461 1.417 1.00 . A A . 69 ILE HG21 1 1
12 16551 1 1 69 ILE HG22 H 4.052 1.001 2.393 1.00 . A A . 69 ILE HG22 1 1
12 16552 1 1 69 ILE HG23 H 5.641 1.547 1.859 1.00 . A A . 69 ILE HG23 1 1
12 16553 1 1 69 ILE N N 4.280 2.790 5.838 1.00 . A A . 69 ILE N 1 1
12 16554 1 1 69 ILE O O 4.461 -0.410 4.342 1.00 . A A . 69 ILE O 1 1
12 16555 1 1 70 ARG C C 5.889 -1.643 6.493 1.00 . A A . 70 ARG C 1 1
12 16556 1 1 70 ARG CA C 6.754 -0.618 5.754 1.00 . A A . 70 ARG CA 1 1
12 16557 1 1 70 ARG CB C 7.993 -0.304 6.594 1.00 . A A . 70 ARG CB 1 1
12 16558 1 1 70 ARG CD C 10.195 0.875 6.616 1.00 . A A . 70 ARG CD 1 1
12 16559 1 1 70 ARG CG C 8.907 0.649 5.821 1.00 . A A . 70 ARG CG 1 1
12 16560 1 1 70 ARG CZ C 10.767 1.399 8.910 1.00 . A A . 70 ARG CZ 1 1
12 16561 1 1 70 ARG H H 6.312 1.486 5.899 1.00 . A A . 70 ARG H 1 1
12 16562 1 1 70 ARG HA H 7.060 -1.025 4.802 1.00 . A A . 70 ARG HA 1 1
12 16563 1 1 70 ARG HB2 H 7.691 0.159 7.522 1.00 . A A . 70 ARG HB2 1 1
12 16564 1 1 70 ARG HB3 H 8.525 -1.219 6.806 1.00 . A A . 70 ARG HB3 1 1
12 16565 1 1 70 ARG HD2 H 10.734 -0.057 6.701 1.00 . A A . 70 ARG HD2 1 1
12 16566 1 1 70 ARG HD3 H 10.810 1.601 6.104 1.00 . A A . 70 ARG HD3 1 1
12 16567 1 1 70 ARG HE H 8.950 1.697 8.169 1.00 . A A . 70 ARG HE 1 1
12 16568 1 1 70 ARG HG2 H 9.146 0.217 4.860 1.00 . A A . 70 ARG HG2 1 1
12 16569 1 1 70 ARG HG3 H 8.405 1.593 5.678 1.00 . A A . 70 ARG HG3 1 1
12 16570 1 1 70 ARG HH11 H 9.545 2.163 10.299 1.00 . A A . 70 ARG HH11 1 1
12 16571 1 1 70 ARG HH12 H 11.167 1.854 10.818 1.00 . A A . 70 ARG HH12 1 1
12 16572 1 1 70 ARG HH21 H 12.202 0.638 7.740 1.00 . A A . 70 ARG HH21 1 1
12 16573 1 1 70 ARG HH22 H 12.672 0.990 9.370 1.00 . A A . 70 ARG HH22 1 1
12 16574 1 1 70 ARG N N 5.983 0.639 5.530 1.00 . A A . 70 ARG N 1 1
12 16575 1 1 70 ARG NE N 9.857 1.380 7.976 1.00 . A A . 70 ARG NE 1 1
12 16576 1 1 70 ARG NH1 N 10.469 1.839 10.102 1.00 . A A . 70 ARG NH1 1 1
12 16577 1 1 70 ARG NH2 N 11.975 0.976 8.654 1.00 . A A . 70 ARG NH2 1 1
12 16578 1 1 70 ARG O O 5.955 -2.826 6.225 1.00 . A A . 70 ARG O 1 1
12 16579 1 1 71 SER C C 3.285 -2.871 7.185 1.00 . A A . 71 SER C 1 1
12 16580 1 1 71 SER CA C 4.227 -2.169 8.165 1.00 . A A . 71 SER CA 1 1
12 16581 1 1 71 SER CB C 3.409 -1.408 9.207 1.00 . A A . 71 SER CB 1 1
12 16582 1 1 71 SER H H 5.039 -0.254 7.627 1.00 . A A . 71 SER H 1 1
12 16583 1 1 71 SER HA H 4.848 -2.901 8.658 1.00 . A A . 71 SER HA 1 1
12 16584 1 1 71 SER HB2 H 2.869 -2.105 9.821 1.00 . A A . 71 SER HB2 1 1
12 16585 1 1 71 SER HB3 H 4.074 -0.824 9.829 1.00 . A A . 71 SER HB3 1 1
12 16586 1 1 71 SER HG H 2.816 0.345 8.610 1.00 . A A . 71 SER HG 1 1
12 16587 1 1 71 SER N N 5.083 -1.207 7.420 1.00 . A A . 71 SER N 1 1
12 16588 1 1 71 SER O O 3.003 -4.046 7.312 1.00 . A A . 71 SER O 1 1
12 16589 1 1 71 SER OG O 2.486 -0.554 8.544 1.00 . A A . 71 SER OG 1 1
12 16590 1 1 72 ILE C C 2.667 -3.840 4.418 1.00 . A A . 72 ILE C 1 1
12 16591 1 1 72 ILE CA C 1.899 -2.780 5.206 1.00 . A A . 72 ILE CA 1 1
12 16592 1 1 72 ILE CB C 1.393 -1.697 4.258 1.00 . A A . 72 ILE CB 1 1
12 16593 1 1 72 ILE CD1 C 0.267 0.532 4.139 1.00 . A A . 72 ILE CD1 1 1
12 16594 1 1 72 ILE CG1 C 0.644 -0.630 5.060 1.00 . A A . 72 ILE CG1 1 1
12 16595 1 1 72 ILE CG2 C 0.450 -2.322 3.237 1.00 . A A . 72 ILE CG2 1 1
12 16596 1 1 72 ILE H H 3.053 -1.220 6.110 1.00 . A A . 72 ILE H 1 1
12 16597 1 1 72 ILE HA H 1.064 -3.239 5.713 1.00 . A A . 72 ILE HA 1 1
12 16598 1 1 72 ILE HB H 2.231 -1.245 3.747 1.00 . A A . 72 ILE HB 1 1
12 16599 1 1 72 ILE HD11 H -0.119 1.349 4.730 1.00 . A A . 72 ILE HD11 1 1
12 16600 1 1 72 ILE HD12 H -0.488 0.206 3.439 1.00 . A A . 72 ILE HD12 1 1
12 16601 1 1 72 ILE HD13 H 1.143 0.860 3.599 1.00 . A A . 72 ILE HD13 1 1
12 16602 1 1 72 ILE HG12 H -0.253 -1.061 5.483 1.00 . A A . 72 ILE HG12 1 1
12 16603 1 1 72 ILE HG13 H 1.278 -0.266 5.855 1.00 . A A . 72 ILE HG13 1 1
12 16604 1 1 72 ILE HG21 H -0.352 -2.826 3.752 1.00 . A A . 72 ILE HG21 1 1
12 16605 1 1 72 ILE HG22 H 0.995 -3.031 2.635 1.00 . A A . 72 ILE HG22 1 1
12 16606 1 1 72 ILE HG23 H 0.043 -1.548 2.604 1.00 . A A . 72 ILE HG23 1 1
12 16607 1 1 72 ILE N N 2.808 -2.161 6.201 1.00 . A A . 72 ILE N 1 1
12 16608 1 1 72 ILE O O 2.147 -4.888 4.093 1.00 . A A . 72 ILE O 1 1
12 16609 1 1 73 ASP C C 4.745 -5.887 4.077 1.00 . A A . 73 ASP C 1 1
12 16610 1 1 73 ASP CA C 4.716 -4.551 3.336 1.00 . A A . 73 ASP CA 1 1
12 16611 1 1 73 ASP CB C 6.145 -4.021 3.191 1.00 . A A . 73 ASP CB 1 1
12 16612 1 1 73 ASP CG C 6.925 -4.910 2.222 1.00 . A A . 73 ASP CG 1 1
12 16613 1 1 73 ASP H H 4.301 -2.715 4.379 1.00 . A A . 73 ASP H 1 1
12 16614 1 1 73 ASP HA H 4.282 -4.691 2.359 1.00 . A A . 73 ASP HA 1 1
12 16615 1 1 73 ASP HB2 H 6.117 -3.011 2.810 1.00 . A A . 73 ASP HB2 1 1
12 16616 1 1 73 ASP HB3 H 6.631 -4.029 4.155 1.00 . A A . 73 ASP HB3 1 1
12 16617 1 1 73 ASP N N 3.905 -3.569 4.106 1.00 . A A . 73 ASP N 1 1
12 16618 1 1 73 ASP O O 4.686 -6.940 3.474 1.00 . A A . 73 ASP O 1 1
12 16619 1 1 73 ASP OD1 O 6.307 -5.754 1.593 1.00 . A A . 73 ASP OD1 1 1
12 16620 1 1 73 ASP OD2 O 8.128 -4.734 2.128 1.00 . A A . 73 ASP OD2 1 1
12 16621 1 1 74 ALA C C 3.545 -7.880 5.944 1.00 . A A . 74 ALA C 1 1
12 16622 1 1 74 ALA CA C 4.867 -7.137 6.140 1.00 . A A . 74 ALA CA 1 1
12 16623 1 1 74 ALA CB C 5.073 -6.843 7.627 1.00 . A A . 74 ALA CB 1 1
12 16624 1 1 74 ALA H H 4.882 -4.999 5.851 1.00 . A A . 74 ALA H 1 1
12 16625 1 1 74 ALA HA H 5.677 -7.750 5.778 1.00 . A A . 74 ALA HA 1 1
12 16626 1 1 74 ALA HB1 H 5.502 -5.858 7.743 1.00 . A A . 74 ALA HB1 1 1
12 16627 1 1 74 ALA HB2 H 5.742 -7.578 8.050 1.00 . A A . 74 ALA HB2 1 1
12 16628 1 1 74 ALA HB3 H 4.123 -6.883 8.138 1.00 . A A . 74 ALA HB3 1 1
12 16629 1 1 74 ALA N N 4.834 -5.859 5.377 1.00 . A A . 74 ALA N 1 1
12 16630 1 1 74 ALA O O 3.517 -9.080 5.758 1.00 . A A . 74 ALA O 1 1
12 16631 1 1 75 PHE C C 1.048 -8.425 4.379 1.00 . A A . 75 PHE C 1 1
12 16632 1 1 75 PHE CA C 1.131 -7.841 5.792 1.00 . A A . 75 PHE CA 1 1
12 16633 1 1 75 PHE CB C 0.013 -6.821 5.987 1.00 . A A . 75 PHE CB 1 1
12 16634 1 1 75 PHE CD1 C -2.035 -7.566 4.722 1.00 . A A . 75 PHE CD1 1 1
12 16635 1 1 75 PHE CD2 C -1.852 -8.121 7.075 1.00 . A A . 75 PHE CD2 1 1
12 16636 1 1 75 PHE CE1 C -3.275 -8.215 4.666 1.00 . A A . 75 PHE CE1 1 1
12 16637 1 1 75 PHE CE2 C -3.092 -8.769 7.020 1.00 . A A . 75 PHE CE2 1 1
12 16638 1 1 75 PHE CG C -1.323 -7.519 5.927 1.00 . A A . 75 PHE CG 1 1
12 16639 1 1 75 PHE CZ C -3.802 -8.816 5.815 1.00 . A A . 75 PHE CZ 1 1
12 16640 1 1 75 PHE H H 2.496 -6.207 6.128 1.00 . A A . 75 PHE H 1 1
12 16641 1 1 75 PHE HA H 1.022 -8.633 6.514 1.00 . A A . 75 PHE HA 1 1
12 16642 1 1 75 PHE HB2 H 0.127 -6.340 6.948 1.00 . A A . 75 PHE HB2 1 1
12 16643 1 1 75 PHE HB3 H 0.067 -6.080 5.207 1.00 . A A . 75 PHE HB3 1 1
12 16644 1 1 75 PHE HD1 H -1.628 -7.102 3.836 1.00 . A A . 75 PHE HD1 1 1
12 16645 1 1 75 PHE HD2 H -1.303 -8.084 8.006 1.00 . A A . 75 PHE HD2 1 1
12 16646 1 1 75 PHE HE1 H -3.824 -8.251 3.737 1.00 . A A . 75 PHE HE1 1 1
12 16647 1 1 75 PHE HE2 H -3.498 -9.233 7.906 1.00 . A A . 75 PHE HE2 1 1
12 16648 1 1 75 PHE HZ H -4.759 -9.316 5.772 1.00 . A A . 75 PHE HZ 1 1
12 16649 1 1 75 PHE N N 2.451 -7.175 5.980 1.00 . A A . 75 PHE N 1 1
12 16650 1 1 75 PHE O O 0.628 -9.549 4.184 1.00 . A A . 75 PHE O 1 1
12 16651 1 1 76 VAL C C 2.346 -9.339 1.811 1.00 . A A . 76 VAL C 1 1
12 16652 1 1 76 VAL CA C 1.383 -8.161 1.992 1.00 . A A . 76 VAL CA 1 1
12 16653 1 1 76 VAL CB C 1.782 -7.023 1.056 1.00 . A A . 76 VAL CB 1 1
12 16654 1 1 76 VAL CG1 C 1.880 -7.549 -0.371 1.00 . A A . 76 VAL CG1 1 1
12 16655 1 1 76 VAL CG2 C 0.727 -5.917 1.120 1.00 . A A . 76 VAL CG2 1 1
12 16656 1 1 76 VAL H H 1.772 -6.763 3.570 1.00 . A A . 76 VAL H 1 1
12 16657 1 1 76 VAL HA H 0.376 -8.479 1.762 1.00 . A A . 76 VAL HA 1 1
12 16658 1 1 76 VAL HB H 2.741 -6.627 1.359 1.00 . A A . 76 VAL HB 1 1
12 16659 1 1 76 VAL HG11 H 2.022 -6.723 -1.049 1.00 . A A . 76 VAL HG11 1 1
12 16660 1 1 76 VAL HG12 H 0.970 -8.070 -0.622 1.00 . A A . 76 VAL HG12 1 1
12 16661 1 1 76 VAL HG13 H 2.717 -8.226 -0.446 1.00 . A A . 76 VAL HG13 1 1
12 16662 1 1 76 VAL HG21 H 0.104 -6.064 1.990 1.00 . A A . 76 VAL HG21 1 1
12 16663 1 1 76 VAL HG22 H 0.116 -5.950 0.230 1.00 . A A . 76 VAL HG22 1 1
12 16664 1 1 76 VAL HG23 H 1.216 -4.956 1.186 1.00 . A A . 76 VAL HG23 1 1
12 16665 1 1 76 VAL N N 1.441 -7.666 3.392 1.00 . A A . 76 VAL N 1 1
12 16666 1 1 76 VAL O O 2.021 -10.322 1.176 1.00 . A A . 76 VAL O 1 1
12 16667 1 1 77 VAL C C 3.955 -11.625 2.877 1.00 . A A . 77 VAL C 1 1
12 16668 1 1 77 VAL CA C 4.502 -10.362 2.210 1.00 . A A . 77 VAL CA 1 1
12 16669 1 1 77 VAL CB C 5.818 -9.961 2.876 1.00 . A A . 77 VAL CB 1 1
12 16670 1 1 77 VAL CG1 C 6.720 -11.184 2.988 1.00 . A A . 77 VAL CG1 1 1
12 16671 1 1 77 VAL CG2 C 6.514 -8.893 2.029 1.00 . A A . 77 VAL CG2 1 1
12 16672 1 1 77 VAL H H 3.778 -8.451 2.867 1.00 . A A . 77 VAL H 1 1
12 16673 1 1 77 VAL HA H 4.675 -10.552 1.162 1.00 . A A . 77 VAL HA 1 1
12 16674 1 1 77 VAL HB H 5.618 -9.568 3.862 1.00 . A A . 77 VAL HB 1 1
12 16675 1 1 77 VAL HG11 H 6.490 -11.872 2.189 1.00 . A A . 77 VAL HG11 1 1
12 16676 1 1 77 VAL HG12 H 6.552 -11.666 3.939 1.00 . A A . 77 VAL HG12 1 1
12 16677 1 1 77 VAL HG13 H 7.752 -10.877 2.915 1.00 . A A . 77 VAL HG13 1 1
12 16678 1 1 77 VAL HG21 H 7.377 -8.517 2.561 1.00 . A A . 77 VAL HG21 1 1
12 16679 1 1 77 VAL HG22 H 5.828 -8.082 1.837 1.00 . A A . 77 VAL HG22 1 1
12 16680 1 1 77 VAL HG23 H 6.830 -9.326 1.092 1.00 . A A . 77 VAL HG23 1 1
12 16681 1 1 77 VAL N N 3.528 -9.249 2.359 1.00 . A A . 77 VAL N 1 1
12 16682 1 1 77 VAL O O 4.062 -12.715 2.350 1.00 . A A . 77 VAL O 1 1
12 16683 1 1 78 GLY C C 1.735 -13.345 3.902 1.00 . A A . 78 GLY C 1 1
12 16684 1 1 78 GLY CA C 2.824 -12.677 4.745 1.00 . A A . 78 GLY CA 1 1
12 16685 1 1 78 GLY H H 3.304 -10.600 4.444 1.00 . A A . 78 GLY H 1 1
12 16686 1 1 78 GLY HA2 H 3.621 -13.384 4.927 1.00 . A A . 78 GLY HA2 1 1
12 16687 1 1 78 GLY HA3 H 2.401 -12.365 5.689 1.00 . A A . 78 GLY HA3 1 1
12 16688 1 1 78 GLY N N 3.374 -11.487 4.035 1.00 . A A . 78 GLY N 1 1
12 16689 1 1 78 GLY O O 1.523 -14.539 3.983 1.00 . A A . 78 GLY O 1 1
12 16690 1 1 79 ALA C C 0.453 -13.475 0.863 1.00 . A A . 79 ALA C 1 1
12 16691 1 1 79 ALA CA C -0.053 -13.196 2.278 1.00 . A A . 79 ALA CA 1 1
12 16692 1 1 79 ALA CB C -1.239 -12.232 2.211 1.00 . A A . 79 ALA CB 1 1
12 16693 1 1 79 ALA H H 1.205 -11.629 3.055 1.00 . A A . 79 ALA H 1 1
12 16694 1 1 79 ALA HA H -0.371 -14.118 2.731 1.00 . A A . 79 ALA HA 1 1
12 16695 1 1 79 ALA HB1 H -1.895 -12.522 1.402 1.00 . A A . 79 ALA HB1 1 1
12 16696 1 1 79 ALA HB2 H -0.878 -11.228 2.038 1.00 . A A . 79 ALA HB2 1 1
12 16697 1 1 79 ALA HB3 H -1.783 -12.263 3.144 1.00 . A A . 79 ALA HB3 1 1
12 16698 1 1 79 ALA N N 1.029 -12.590 3.104 1.00 . A A . 79 ALA N 1 1
12 16699 1 1 79 ALA O O 0.288 -14.558 0.337 1.00 . A A . 79 ALA O 1 1
12 16700 1 1 80 THR C C 2.954 -12.068 -1.282 1.00 . A A . 80 THR C 1 1
12 16701 1 1 80 THR CA C 1.579 -12.722 -1.140 1.00 . A A . 80 THR CA 1 1
12 16702 1 1 80 THR CB C 0.602 -12.105 -2.146 1.00 . A A . 80 THR CB 1 1
12 16703 1 1 80 THR CG2 C 0.684 -10.579 -2.079 1.00 . A A . 80 THR CG2 1 1
12 16704 1 1 80 THR H H 1.186 -11.644 0.684 1.00 . A A . 80 THR H 1 1
12 16705 1 1 80 THR HA H 1.667 -13.782 -1.330 1.00 . A A . 80 THR HA 1 1
12 16706 1 1 80 THR HB H -0.402 -12.417 -1.907 1.00 . A A . 80 THR HB 1 1
12 16707 1 1 80 THR HG1 H 1.060 -13.496 -3.427 1.00 . A A . 80 THR HG1 1 1
12 16708 1 1 80 THR HG21 H -0.313 -10.164 -2.124 1.00 . A A . 80 THR HG21 1 1
12 16709 1 1 80 THR HG22 H 1.263 -10.212 -2.912 1.00 . A A . 80 THR HG22 1 1
12 16710 1 1 80 THR HG23 H 1.154 -10.283 -1.154 1.00 . A A . 80 THR HG23 1 1
12 16711 1 1 80 THR N N 1.066 -12.509 0.242 1.00 . A A . 80 THR N 1 1
12 16712 1 1 80 THR O O 3.289 -11.147 -0.565 1.00 . A A . 80 THR O 1 1
12 16713 1 1 80 THR OG1 O 0.933 -12.544 -3.456 1.00 . A A . 80 THR OG1 1 1
12 16714 1 1 81 THR C C 5.354 -11.707 -3.885 1.00 . A A . 81 THR C 1 1
12 16715 1 1 81 THR CA C 5.106 -11.954 -2.390 1.00 . A A . 81 THR CA 1 1
12 16716 1 1 81 THR CB C 6.149 -12.931 -1.847 1.00 . A A . 81 THR CB 1 1
12 16717 1 1 81 THR CG2 C 5.770 -14.359 -2.243 1.00 . A A . 81 THR CG2 1 1
12 16718 1 1 81 THR H H 3.460 -13.284 -2.764 1.00 . A A . 81 THR H 1 1
12 16719 1 1 81 THR HA H 5.174 -11.026 -1.849 1.00 . A A . 81 THR HA 1 1
12 16720 1 1 81 THR HB H 6.179 -12.859 -0.769 1.00 . A A . 81 THR HB 1 1
12 16721 1 1 81 THR HG1 H 7.669 -11.737 -2.064 1.00 . A A . 81 THR HG1 1 1
12 16722 1 1 81 THR HG21 H 5.342 -14.355 -3.236 1.00 . A A . 81 THR HG21 1 1
12 16723 1 1 81 THR HG22 H 5.048 -14.748 -1.541 1.00 . A A . 81 THR HG22 1 1
12 16724 1 1 81 THR HG23 H 6.652 -14.982 -2.235 1.00 . A A . 81 THR HG23 1 1
12 16725 1 1 81 THR N N 3.751 -12.540 -2.201 1.00 . A A . 81 THR N 1 1
12 16726 1 1 81 THR O O 5.857 -12.565 -4.583 1.00 . A A . 81 THR O 1 1
12 16727 1 1 81 THR OG1 O 7.426 -12.609 -2.382 1.00 . A A . 81 THR OG1 1 1
12 16728 1 1 82 PRO C C 6.611 -9.767 -6.140 1.00 . A A . 82 PRO C 1 1
12 16729 1 1 82 PRO CA C 5.175 -10.193 -5.815 1.00 . A A . 82 PRO CA 1 1
12 16730 1 1 82 PRO CB C 4.211 -9.024 -6.023 1.00 . A A . 82 PRO CB 1 1
12 16731 1 1 82 PRO CD C 4.384 -9.441 -3.622 1.00 . A A . 82 PRO CD 1 1
12 16732 1 1 82 PRO CG C 4.041 -8.388 -4.681 1.00 . A A . 82 PRO CG 1 1
12 16733 1 1 82 PRO HA H 4.880 -11.017 -6.442 1.00 . A A . 82 PRO HA 1 1
12 16734 1 1 82 PRO HB2 H 4.631 -8.314 -6.722 1.00 . A A . 82 PRO HB2 1 1
12 16735 1 1 82 PRO HB3 H 3.260 -9.384 -6.381 1.00 . A A . 82 PRO HB3 1 1
12 16736 1 1 82 PRO HD2 H 5.087 -9.033 -2.908 1.00 . A A . 82 PRO HD2 1 1
12 16737 1 1 82 PRO HD3 H 3.491 -9.782 -3.123 1.00 . A A . 82 PRO HD3 1 1
12 16738 1 1 82 PRO HG2 H 4.707 -7.542 -4.591 1.00 . A A . 82 PRO HG2 1 1
12 16739 1 1 82 PRO HG3 H 3.019 -8.068 -4.553 1.00 . A A . 82 PRO HG3 1 1
12 16740 1 1 82 PRO N N 4.996 -10.546 -4.380 1.00 . A A . 82 PRO N 1 1
12 16741 1 1 82 PRO O O 7.377 -9.429 -5.262 1.00 . A A . 82 PRO O 1 1
12 16742 1 1 83 PRO C C 8.655 -7.932 -7.513 1.00 . A A . 83 PRO C 1 1
12 16743 1 1 83 PRO CA C 8.329 -9.389 -7.859 1.00 . A A . 83 PRO CA 1 1
12 16744 1 1 83 PRO CB C 8.286 -9.581 -9.379 1.00 . A A . 83 PRO CB 1 1
12 16745 1 1 83 PRO CD C 6.103 -10.182 -8.516 1.00 . A A . 83 PRO CD 1 1
12 16746 1 1 83 PRO CG C 6.838 -9.648 -9.743 1.00 . A A . 83 PRO CG 1 1
12 16747 1 1 83 PRO HA H 9.070 -10.047 -7.435 1.00 . A A . 83 PRO HA 1 1
12 16748 1 1 83 PRO HB2 H 8.758 -8.743 -9.874 1.00 . A A . 83 PRO HB2 1 1
12 16749 1 1 83 PRO HB3 H 8.776 -10.502 -9.654 1.00 . A A . 83 PRO HB3 1 1
12 16750 1 1 83 PRO HD2 H 5.127 -9.725 -8.433 1.00 . A A . 83 PRO HD2 1 1
12 16751 1 1 83 PRO HD3 H 6.021 -11.256 -8.559 1.00 . A A . 83 PRO HD3 1 1
12 16752 1 1 83 PRO HG2 H 6.475 -8.661 -9.996 1.00 . A A . 83 PRO HG2 1 1
12 16753 1 1 83 PRO HG3 H 6.694 -10.321 -10.572 1.00 . A A . 83 PRO HG3 1 1
12 16754 1 1 83 PRO N N 6.964 -9.783 -7.397 1.00 . A A . 83 PRO N 1 1
12 16755 1 1 83 PRO O O 7.778 -7.096 -7.422 1.00 . A A . 83 PRO O 1 1
12 16756 1 1 84 VAL C C 10.554 -5.430 -8.243 1.00 . A A . 84 VAL C 1 1
12 16757 1 1 84 VAL CA C 10.282 -6.223 -6.964 1.00 . A A . 84 VAL CA 1 1
12 16758 1 1 84 VAL CB C 11.543 -6.229 -6.100 1.00 . A A . 84 VAL CB 1 1
12 16759 1 1 84 VAL CG1 C 11.327 -7.119 -4.875 1.00 . A A . 84 VAL CG1 1 1
12 16760 1 1 84 VAL CG2 C 12.717 -6.770 -6.919 1.00 . A A . 84 VAL CG2 1 1
12 16761 1 1 84 VAL H H 10.601 -8.313 -7.384 1.00 . A A . 84 VAL H 1 1
12 16762 1 1 84 VAL HA H 9.474 -5.759 -6.418 1.00 . A A . 84 VAL HA 1 1
12 16763 1 1 84 VAL HB H 11.763 -5.222 -5.777 1.00 . A A . 84 VAL HB 1 1
12 16764 1 1 84 VAL HG11 H 10.774 -8.001 -5.163 1.00 . A A . 84 VAL HG11 1 1
12 16765 1 1 84 VAL HG12 H 10.771 -6.572 -4.128 1.00 . A A . 84 VAL HG12 1 1
12 16766 1 1 84 VAL HG13 H 12.284 -7.410 -4.468 1.00 . A A . 84 VAL HG13 1 1
12 16767 1 1 84 VAL HG21 H 13.110 -5.984 -7.546 1.00 . A A . 84 VAL HG21 1 1
12 16768 1 1 84 VAL HG22 H 12.377 -7.588 -7.538 1.00 . A A . 84 VAL HG22 1 1
12 16769 1 1 84 VAL HG23 H 13.492 -7.119 -6.253 1.00 . A A . 84 VAL HG23 1 1
12 16770 1 1 84 VAL N N 9.908 -7.624 -7.311 1.00 . A A . 84 VAL N 1 1
12 16771 1 1 84 VAL O O 11.279 -5.868 -9.115 1.00 . A A . 84 VAL O 1 1
12 16772 1 1 85 GLU C C 10.653 -2.027 -9.139 1.00 . A A . 85 GLU C 1 1
12 16773 1 1 85 GLU CA C 10.204 -3.426 -9.566 1.00 . A A . 85 GLU CA 1 1
12 16774 1 1 85 GLU CB C 8.903 -3.324 -10.364 1.00 . A A . 85 GLU CB 1 1
12 16775 1 1 85 GLU CD C 7.203 -4.613 -11.665 1.00 . A A . 85 GLU CD 1 1
12 16776 1 1 85 GLU CG C 8.460 -4.722 -10.800 1.00 . A A . 85 GLU CG 1 1
12 16777 1 1 85 GLU H H 9.408 -3.931 -7.635 1.00 . A A . 85 GLU H 1 1
12 16778 1 1 85 GLU HA H 10.968 -3.876 -10.178 1.00 . A A . 85 GLU HA 1 1
12 16779 1 1 85 GLU HB2 H 8.136 -2.879 -9.746 1.00 . A A . 85 GLU HB2 1 1
12 16780 1 1 85 GLU HB3 H 9.064 -2.710 -11.238 1.00 . A A . 85 GLU HB3 1 1
12 16781 1 1 85 GLU HG2 H 9.251 -5.188 -11.370 1.00 . A A . 85 GLU HG2 1 1
12 16782 1 1 85 GLU HG3 H 8.244 -5.319 -9.928 1.00 . A A . 85 GLU HG3 1 1
12 16783 1 1 85 GLU N N 9.982 -4.261 -8.354 1.00 . A A . 85 GLU N 1 1
12 16784 1 1 85 GLU O O 10.198 -1.496 -8.145 1.00 . A A . 85 GLU O 1 1
12 16785 1 1 85 GLU OE1 O 6.812 -5.617 -12.238 1.00 . A A . 85 GLU OE1 1 1
12 16786 1 1 85 GLU OE2 O 6.652 -3.527 -11.740 1.00 . A A . 85 GLU OE2 1 1
12 16787 1 1 86 ALA C C 10.929 0.966 -9.855 1.00 . A A . 86 ALA C 1 1
12 16788 1 1 86 ALA CA C 12.012 -0.058 -9.513 1.00 . A A . 86 ALA CA 1 1
12 16789 1 1 86 ALA CB C 13.287 0.267 -10.294 1.00 . A A . 86 ALA CB 1 1
12 16790 1 1 86 ALA H H 11.894 -1.866 -10.679 1.00 . A A . 86 ALA H 1 1
12 16791 1 1 86 ALA HA H 12.221 -0.023 -8.454 1.00 . A A . 86 ALA HA 1 1
12 16792 1 1 86 ALA HB1 H 13.443 1.337 -10.298 1.00 . A A . 86 ALA HB1 1 1
12 16793 1 1 86 ALA HB2 H 13.188 -0.086 -11.310 1.00 . A A . 86 ALA HB2 1 1
12 16794 1 1 86 ALA HB3 H 14.130 -0.218 -9.826 1.00 . A A . 86 ALA HB3 1 1
12 16795 1 1 86 ALA N N 11.540 -1.423 -9.881 1.00 . A A . 86 ALA N 1 1
12 16796 1 1 86 ALA O O 10.224 0.834 -10.836 1.00 . A A . 86 ALA O 1 1
12 16797 1 1 87 LYS C C 10.003 3.613 -10.733 1.00 . A A . 87 LYS C 1 1
12 16798 1 1 87 LYS CA C 9.755 3.022 -9.345 1.00 . A A . 87 LYS CA 1 1
12 16799 1 1 87 LYS CB C 9.829 4.135 -8.296 1.00 . A A . 87 LYS CB 1 1
12 16800 1 1 87 LYS CD C 9.389 4.720 -5.907 1.00 . A A . 87 LYS CD 1 1
12 16801 1 1 87 LYS CE C 9.075 4.158 -4.518 1.00 . A A . 87 LYS CE 1 1
12 16802 1 1 87 LYS CG C 9.436 3.579 -6.925 1.00 . A A . 87 LYS CG 1 1
12 16803 1 1 87 LYS H H 11.372 2.083 -8.272 1.00 . A A . 87 LYS H 1 1
12 16804 1 1 87 LYS HA H 8.777 2.566 -9.316 1.00 . A A . 87 LYS HA 1 1
12 16805 1 1 87 LYS HB2 H 10.838 4.521 -8.252 1.00 . A A . 87 LYS HB2 1 1
12 16806 1 1 87 LYS HB3 H 9.151 4.931 -8.567 1.00 . A A . 87 LYS HB3 1 1
12 16807 1 1 87 LYS HD2 H 10.347 5.219 -5.885 1.00 . A A . 87 LYS HD2 1 1
12 16808 1 1 87 LYS HD3 H 8.622 5.425 -6.190 1.00 . A A . 87 LYS HD3 1 1
12 16809 1 1 87 LYS HE2 H 8.589 4.918 -3.923 1.00 . A A . 87 LYS HE2 1 1
12 16810 1 1 87 LYS HE3 H 8.420 3.305 -4.615 1.00 . A A . 87 LYS HE3 1 1
12 16811 1 1 87 LYS HG2 H 8.463 3.114 -6.991 1.00 . A A . 87 LYS HG2 1 1
12 16812 1 1 87 LYS HG3 H 10.165 2.847 -6.611 1.00 . A A . 87 LYS HG3 1 1
12 16813 1 1 87 LYS HZ1 H 10.829 4.577 -3.478 1.00 . A A . 87 LYS HZ1 1 1
12 16814 1 1 87 LYS HZ2 H 10.953 3.261 -4.544 1.00 . A A . 87 LYS HZ2 1 1
12 16815 1 1 87 LYS HZ3 H 10.123 3.089 -3.072 1.00 . A A . 87 LYS HZ3 1 1
12 16816 1 1 87 LYS N N 10.792 1.990 -9.057 1.00 . A A . 87 LYS N 1 1
12 16817 1 1 87 LYS NZ N 10.340 3.740 -3.852 1.00 . A A . 87 LYS NZ 1 1
12 16818 1 1 87 LYS O O 9.080 3.972 -11.438 1.00 . A A . 87 LYS O 1 1
12 16819 1 1 88 LEU C C 11.582 3.157 -13.508 1.00 . A A . 88 LEU C 1 1
12 16820 1 1 88 LEU CA C 11.546 4.286 -12.475 1.00 . A A . 88 LEU CA 1 1
12 16821 1 1 88 LEU CB C 12.908 4.983 -12.436 1.00 . A A . 88 LEU CB 1 1
12 16822 1 1 88 LEU CD1 C 14.241 6.793 -11.345 1.00 . A A . 88 LEU CD1 1 1
12 16823 1 1 88 LEU CD2 C 11.755 6.990 -11.496 1.00 . A A . 88 LEU CD2 1 1
12 16824 1 1 88 LEU CG C 12.922 6.018 -11.310 1.00 . A A . 88 LEU CG 1 1
12 16825 1 1 88 LEU H H 11.969 3.422 -10.547 1.00 . A A . 88 LEU H 1 1
12 16826 1 1 88 LEU HA H 10.783 4.999 -12.747 1.00 . A A . 88 LEU HA 1 1
12 16827 1 1 88 LEU HB2 H 13.682 4.250 -12.261 1.00 . A A . 88 LEU HB2 1 1
12 16828 1 1 88 LEU HB3 H 13.086 5.478 -13.379 1.00 . A A . 88 LEU HB3 1 1
12 16829 1 1 88 LEU HD11 H 14.262 7.426 -12.219 1.00 . A A . 88 LEU HD11 1 1
12 16830 1 1 88 LEU HD12 H 15.065 6.098 -11.383 1.00 . A A . 88 LEU HD12 1 1
12 16831 1 1 88 LEU HD13 H 14.324 7.402 -10.456 1.00 . A A . 88 LEU HD13 1 1
12 16832 1 1 88 LEU HD21 H 11.586 7.151 -12.550 1.00 . A A . 88 LEU HD21 1 1
12 16833 1 1 88 LEU HD22 H 11.993 7.932 -11.022 1.00 . A A . 88 LEU HD22 1 1
12 16834 1 1 88 LEU HD23 H 10.865 6.575 -11.047 1.00 . A A . 88 LEU HD23 1 1
12 16835 1 1 88 LEU HG H 12.826 5.515 -10.358 1.00 . A A . 88 LEU HG 1 1
12 16836 1 1 88 LEU N N 11.240 3.718 -11.132 1.00 . A A . 88 LEU N 1 1
12 16837 1 1 88 LEU O O 12.044 2.067 -13.235 1.00 . A A . 88 LEU O 1 1
12 16838 1 1 89 GLN C C 12.274 2.591 -16.701 1.00 . A A . 89 GLN C 1 1
12 16839 1 1 89 GLN CA C 11.105 2.353 -15.742 1.00 . A A . 89 GLN CA 1 1
12 16840 1 1 89 GLN CB C 9.789 2.399 -16.521 1.00 . A A . 89 GLN CB 1 1
12 16841 1 1 89 GLN CD C 8.491 1.361 -18.387 1.00 . A A . 89 GLN CD 1 1
12 16842 1 1 89 GLN CG C 9.740 1.235 -17.513 1.00 . A A . 89 GLN CG 1 1
12 16843 1 1 89 GLN H H 10.730 4.296 -14.894 1.00 . A A . 89 GLN H 1 1
12 16844 1 1 89 GLN HA H 11.213 1.384 -15.277 1.00 . A A . 89 GLN HA 1 1
12 16845 1 1 89 GLN HB2 H 8.960 2.321 -15.832 1.00 . A A . 89 GLN HB2 1 1
12 16846 1 1 89 GLN HB3 H 9.723 3.332 -17.061 1.00 . A A . 89 GLN HB3 1 1
12 16847 1 1 89 GLN HE21 H 7.714 -0.360 -17.771 1.00 . A A . 89 GLN HE21 1 1
12 16848 1 1 89 GLN HE22 H 6.784 0.490 -18.909 1.00 . A A . 89 GLN HE22 1 1
12 16849 1 1 89 GLN HG2 H 10.621 1.258 -18.138 1.00 . A A . 89 GLN HG2 1 1
12 16850 1 1 89 GLN HG3 H 9.706 0.302 -16.972 1.00 . A A . 89 GLN HG3 1 1
12 16851 1 1 89 GLN N N 11.099 3.410 -14.693 1.00 . A A . 89 GLN N 1 1
12 16852 1 1 89 GLN NE2 N 7.588 0.419 -18.353 1.00 . A A . 89 GLN NE2 1 1
12 16853 1 1 89 GLN O O 12.267 3.614 -17.367 1.00 . A A . 89 GLN O 1 1
12 16854 1 1 89 GLN OXT O 13.154 1.749 -16.751 1.00 . A A . 89 GLN OXT 1 1
12 16855 1 1 89 GLN OE1 O 8.334 2.326 -19.108 1.00 . A A . 89 GLN OE1 1 1
12 16856 2 2 1 . C1 C -11.442 1.343 7.739 1.00 . B A . 101 7V9 C1 1 1
12 16857 2 2 1 . C10 C -6.698 -4.156 4.627 1.00 . B A . 101 7V9 C10 1 1
12 16858 2 2 1 . C11 C -6.195 -5.551 4.254 1.00 . B A . 101 7V9 C11 1 1
12 16859 2 2 1 . C13 C -5.260 -4.904 1.785 1.00 . B A . 101 7V9 C13 1 1
12 16860 2 2 1 . C14 C -4.062 -4.997 1.067 1.00 . B A . 101 7V9 C14 1 1
12 16861 2 2 1 . C15 C -2.998 -4.140 1.382 1.00 . B A . 101 7V9 C15 1 1
12 16862 2 2 1 . C17 C -2.106 -4.385 -0.769 1.00 . B A . 101 7V9 C17 1 1
12 16863 2 2 1 . C18 C -3.149 -5.245 -1.132 1.00 . B A . 101 7V9 C18 1 1
12 16864 2 2 1 . C19 C -4.044 -5.669 -0.153 1.00 . B A . 101 7V9 C19 1 1
12 16865 2 2 1 . C2 C -10.557 0.766 8.849 1.00 . B A . 101 7V9 C2 1 1
12 16866 2 2 1 . C3 C -10.747 -0.749 8.911 1.00 . B A . 101 7V9 C3 1 1
12 16867 2 2 1 . C4 C -9.707 -1.362 9.848 1.00 . B A . 101 7V9 C4 1 1
12 16868 2 2 1 . C6 C -8.142 -2.970 8.947 1.00 . B A . 101 7V9 C6 1 1
12 16869 2 2 1 . C7 C -8.709 -3.260 7.555 1.00 . B A . 101 7V9 C7 1 1
12 16870 2 2 1 . C8 C -7.758 -4.194 6.803 1.00 . B A . 101 7V9 C8 1 1
12 16871 2 2 1 . CE1 C -10.952 1.387 10.190 1.00 . B A . 101 7V9 CE1 1 1
12 16872 2 2 1 . CE2 C -9.090 1.085 8.553 1.00 . B A . 101 7V9 CE2 1 1
12 16873 2 2 1 . H10 H -8.484 0.824 9.409 1.00 . B A . 101 7V9 H10 1 1
12 16874 2 2 1 . H11 H -10.625 -1.167 7.919 1.00 . B A . 101 7V9 H11 1 1
12 16875 2 2 1 . H12 H -12.618 -1.213 8.647 1.00 . B A . 101 7V9 H12 1 1
12 16876 2 2 1 . H13 H -7.829 -0.894 9.415 1.00 . B A . 101 7V9 H13 1 1
12 16877 2 2 1 . H14 H -7.066 -3.057 8.920 1.00 . B A . 101 7V9 H14 1 1
12 16878 2 2 1 . H15 H -8.543 -3.681 9.654 1.00 . B A . 101 7V9 H15 1 1
12 16879 2 2 1 . H16 H -8.811 -2.335 7.009 1.00 . B A . 101 7V9 H16 1 1
12 16880 2 2 1 . H17 H -9.676 -3.731 7.652 1.00 . B A . 101 7V9 H17 1 1
12 16881 2 2 1 . H18 H -8.790 -4.310 5.113 1.00 . B A . 101 7V9 H18 1 1
12 16882 2 2 1 . H19 H -6.965 -3.617 3.730 1.00 . B A . 101 7V9 H19 1 1
12 16883 2 2 1 . H20 H -5.918 -3.620 5.149 1.00 . B A . 101 7V9 H20 1 1
12 16884 2 2 1 . H21 H -6.914 -6.032 3.606 1.00 . B A . 101 7V9 H21 1 1
12 16885 2 2 1 . H22 H -6.070 -6.140 5.150 1.00 . B A . 101 7V9 H22 1 1
12 16886 2 2 1 . H25 H -2.967 -3.656 2.346 1.00 . B A . 101 7V9 H25 1 1
12 16887 2 2 1 . H26 H -1.328 -4.154 -1.482 1.00 . B A . 101 7V9 H26 1 1
12 16888 2 2 1 . H27 H -3.401 -5.370 -2.175 1.00 . B A . 101 7V9 H27 1 1
12 16889 2 2 1 . H28 H -4.537 -6.624 -0.250 1.00 . B A . 101 7V9 H28 1 1
12 16890 2 2 1 . H3 H -10.875 1.405 6.823 1.00 . B A . 101 7V9 H3 1 1
12 16891 2 2 1 . H4 H -12.297 0.699 7.592 1.00 . B A . 101 7V9 H4 1 1
12 16892 2 2 1 . H5 H -10.374 0.933 10.980 1.00 . B A . 101 7V9 H5 1 1
12 16893 2 2 1 . H6 H -12.004 1.216 10.370 1.00 . B A . 101 7V9 H6 1 1
12 16894 2 2 1 . H7 H -10.760 2.449 10.166 1.00 . B A . 101 7V9 H7 1 1
12 16895 2 2 1 . H8 H -8.987 2.140 8.347 1.00 . B A . 101 7V9 H8 1 1
12 16896 2 2 1 . H9 H -8.764 0.517 7.694 1.00 . B A . 101 7V9 H9 1 1
12 16897 2 2 1 . N16 N -2.057 -3.859 0.466 1.00 . B A . 101 7V9 N16 1 1
12 16898 2 2 1 . N5 N -8.518 -1.590 9.363 1.00 . B A . 101 7V9 N5 1 1
12 16899 2 2 1 . N9 N -7.894 -4.275 5.509 1.00 . B A . 101 7V9 N9 1 1
12 16900 2 2 1 . O13 O -5.947 -3.906 1.695 1.00 . B A . 101 7V9 O13 1 1
12 16901 2 2 1 . O1P O -12.928 2.162 5.888 1.00 . B A . 101 7V9 O1P 1 1
12 16902 2 2 1 . O2P O -13.860 4.014 7.392 1.00 . B A . 101 7V9 O2P 1 1
12 16903 2 2 1 . O3 O -12.050 -1.039 9.401 1.00 . B A . 101 7V9 O3 1 1
12 16904 2 2 1 . O3P O -11.888 2.650 8.113 1.00 . B A . 101 7V9 O3P 1 1
12 16905 2 2 1 . O4 O -9.991 -1.666 10.990 1.00 . B A . 101 7V9 O4 1 1
12 16906 2 2 1 . O8 O -6.860 -4.774 7.380 1.00 . B A . 101 7V9 O8 1 1
12 16907 2 2 1 . P P -12.707 3.253 6.864 1.00 . B A . 101 7V9 P 1 1
12 16908 2 2 1 . S12 S -4.607 -5.413 3.395 1.00 . B A . 101 7V9 S12 1 1
13 16909 1 1 1 MET C C 11.308 -4.527 -1.924 1.00 . A A . 1 MET C 1 1
13 16910 1 1 1 MET CA C 11.598 -3.615 -0.730 1.00 . A A . 1 MET CA 1 1
13 16911 1 1 1 MET CB C 10.756 -4.062 0.468 1.00 . A A . 1 MET CB 1 1
13 16912 1 1 1 MET CE C 12.892 -4.879 2.513 1.00 . A A . 1 MET CE 1 1
13 16913 1 1 1 MET CG C 11.004 -3.126 1.653 1.00 . A A . 1 MET CG 1 1
13 16914 1 1 1 MET H1 H 10.898 -2.176 -2.063 1.00 . A A . 1 MET H1 1 1
13 16915 1 1 1 MET H2 H 12.095 -1.611 -0.998 1.00 . A A . 1 MET H2 1 1
13 16916 1 1 1 MET H3 H 10.509 -1.863 -0.442 1.00 . A A . 1 MET H3 1 1
13 16917 1 1 1 MET HA H 12.646 -3.674 -0.478 1.00 . A A . 1 MET HA 1 1
13 16918 1 1 1 MET HB2 H 9.709 -4.036 0.201 1.00 . A A . 1 MET HB2 1 1
13 16919 1 1 1 MET HB3 H 11.031 -5.070 0.745 1.00 . A A . 1 MET HB3 1 1
13 16920 1 1 1 MET HE1 H 11.948 -5.215 2.921 1.00 . A A . 1 MET HE1 1 1
13 16921 1 1 1 MET HE2 H 13.666 -5.011 3.251 1.00 . A A . 1 MET HE2 1 1
13 16922 1 1 1 MET HE3 H 13.135 -5.454 1.630 1.00 . A A . 1 MET HE3 1 1
13 16923 1 1 1 MET HG2 H 10.699 -2.124 1.390 1.00 . A A . 1 MET HG2 1 1
13 16924 1 1 1 MET HG3 H 10.431 -3.463 2.504 1.00 . A A . 1 MET HG3 1 1
13 16925 1 1 1 MET N N 11.249 -2.210 -1.085 1.00 . A A . 1 MET N 1 1
13 16926 1 1 1 MET O O 11.616 -4.204 -3.053 1.00 . A A . 1 MET O 1 1
13 16927 1 1 1 MET SD S 12.765 -3.127 2.074 1.00 . A A . 1 MET SD 1 1
13 16928 1 1 2 GLN C C 9.507 -5.896 -3.816 1.00 . A A . 2 GLN C 1 1
13 16929 1 1 2 GLN CA C 10.412 -6.599 -2.803 1.00 . A A . 2 GLN CA 1 1
13 16930 1 1 2 GLN CB C 9.699 -7.837 -2.255 1.00 . A A . 2 GLN CB 1 1
13 16931 1 1 2 GLN CD C 9.916 -9.813 -0.740 1.00 . A A . 2 GLN CD 1 1
13 16932 1 1 2 GLN CG C 10.646 -8.605 -1.330 1.00 . A A . 2 GLN CG 1 1
13 16933 1 1 2 GLN H H 10.480 -5.910 -0.763 1.00 . A A . 2 GLN H 1 1
13 16934 1 1 2 GLN HA H 11.331 -6.897 -3.287 1.00 . A A . 2 GLN HA 1 1
13 16935 1 1 2 GLN HB2 H 8.823 -7.532 -1.701 1.00 . A A . 2 GLN HB2 1 1
13 16936 1 1 2 GLN HB3 H 9.404 -8.476 -3.075 1.00 . A A . 2 GLN HB3 1 1
13 16937 1 1 2 GLN HE21 H 11.585 -10.714 -0.153 1.00 . A A . 2 GLN HE21 1 1
13 16938 1 1 2 GLN HE22 H 10.150 -11.550 0.192 1.00 . A A . 2 GLN HE22 1 1
13 16939 1 1 2 GLN HG2 H 11.505 -8.941 -1.893 1.00 . A A . 2 GLN HG2 1 1
13 16940 1 1 2 GLN HG3 H 10.971 -7.957 -0.529 1.00 . A A . 2 GLN HG3 1 1
13 16941 1 1 2 GLN N N 10.720 -5.667 -1.682 1.00 . A A . 2 GLN N 1 1
13 16942 1 1 2 GLN NE2 N 10.608 -10.772 -0.188 1.00 . A A . 2 GLN NE2 1 1
13 16943 1 1 2 GLN O O 9.605 -6.112 -5.007 1.00 . A A . 2 GLN O 1 1
13 16944 1 1 2 GLN OE1 O 8.704 -9.885 -0.783 1.00 . A A . 2 GLN OE1 1 1
13 16945 1 1 3 HIS C C 7.074 -3.153 -3.569 1.00 . A A . 3 HIS C 1 1
13 16946 1 1 3 HIS CA C 7.713 -4.340 -4.290 1.00 . A A . 3 HIS CA 1 1
13 16947 1 1 3 HIS CB C 6.619 -5.297 -4.768 1.00 . A A . 3 HIS CB 1 1
13 16948 1 1 3 HIS CD2 C 5.577 -4.999 -7.163 1.00 . A A . 3 HIS CD2 1 1
13 16949 1 1 3 HIS CE1 C 7.315 -5.558 -8.334 1.00 . A A . 3 HIS CE1 1 1
13 16950 1 1 3 HIS CG C 6.577 -5.301 -6.272 1.00 . A A . 3 HIS CG 1 1
13 16951 1 1 3 HIS H H 8.559 -4.894 -2.388 1.00 . A A . 3 HIS H 1 1
13 16952 1 1 3 HIS HA H 8.277 -3.984 -5.139 1.00 . A A . 3 HIS HA 1 1
13 16953 1 1 3 HIS HB2 H 6.832 -6.294 -4.411 1.00 . A A . 3 HIS HB2 1 1
13 16954 1 1 3 HIS HB3 H 5.664 -4.973 -4.383 1.00 . A A . 3 HIS HB3 1 1
13 16955 1 1 3 HIS HD1 H 8.557 -5.924 -6.705 1.00 . A A . 3 HIS HD1 1 1
13 16956 1 1 3 HIS HD2 H 4.579 -4.684 -6.897 1.00 . A A . 3 HIS HD2 1 1
13 16957 1 1 3 HIS HE1 H 7.970 -5.772 -9.166 1.00 . A A . 3 HIS HE1 1 1
13 16958 1 1 3 HIS HE2 H 5.551 -5.019 -9.293 1.00 . A A . 3 HIS HE2 1 1
13 16959 1 1 3 HIS N N 8.623 -5.056 -3.353 1.00 . A A . 3 HIS N 1 1
13 16960 1 1 3 HIS ND1 N 7.678 -5.654 -7.042 1.00 . A A . 3 HIS ND1 1 1
13 16961 1 1 3 HIS NE2 N 6.047 -5.163 -8.461 1.00 . A A . 3 HIS NE2 1 1
13 16962 1 1 3 HIS O O 6.005 -2.698 -3.926 1.00 . A A . 3 HIS O 1 1
13 16963 1 1 4 ALA C C 7.015 -0.293 -2.745 1.00 . A A . 4 ALA C 1 1
13 16964 1 1 4 ALA CA C 7.148 -1.493 -1.807 1.00 . A A . 4 ALA CA 1 1
13 16965 1 1 4 ALA CB C 8.073 -1.131 -0.643 1.00 . A A . 4 ALA CB 1 1
13 16966 1 1 4 ALA H H 8.578 -3.032 -2.280 1.00 . A A . 4 ALA H 1 1
13 16967 1 1 4 ALA HA H 6.175 -1.759 -1.421 1.00 . A A . 4 ALA HA 1 1
13 16968 1 1 4 ALA HB1 H 8.509 -2.031 -0.237 1.00 . A A . 4 ALA HB1 1 1
13 16969 1 1 4 ALA HB2 H 7.506 -0.626 0.125 1.00 . A A . 4 ALA HB2 1 1
13 16970 1 1 4 ALA HB3 H 8.857 -0.479 -0.998 1.00 . A A . 4 ALA HB3 1 1
13 16971 1 1 4 ALA N N 7.719 -2.648 -2.553 1.00 . A A . 4 ALA N 1 1
13 16972 1 1 4 ALA O O 6.094 0.492 -2.636 1.00 . A A . 4 ALA O 1 1
13 16973 1 1 5 SER C C 6.530 0.958 -5.373 1.00 . A A . 5 SER C 1 1
13 16974 1 1 5 SER CA C 7.849 1.015 -4.602 1.00 . A A . 5 SER CA 1 1
13 16975 1 1 5 SER CB C 9.018 0.955 -5.586 1.00 . A A . 5 SER CB 1 1
13 16976 1 1 5 SER H H 8.666 -0.780 -3.735 1.00 . A A . 5 SER H 1 1
13 16977 1 1 5 SER HA H 7.896 1.935 -4.041 1.00 . A A . 5 SER HA 1 1
13 16978 1 1 5 SER HB2 H 9.943 0.863 -5.043 1.00 . A A . 5 SER HB2 1 1
13 16979 1 1 5 SER HB3 H 8.897 0.098 -6.235 1.00 . A A . 5 SER HB3 1 1
13 16980 1 1 5 SER HG H 9.018 2.894 -5.751 1.00 . A A . 5 SER HG 1 1
13 16981 1 1 5 SER N N 7.928 -0.139 -3.664 1.00 . A A . 5 SER N 1 1
13 16982 1 1 5 SER O O 5.892 1.965 -5.606 1.00 . A A . 5 SER O 1 1
13 16983 1 1 5 SER OG O 9.045 2.150 -6.356 1.00 . A A . 5 SER OG 1 1
13 16984 1 1 6 VAL C C 3.677 0.084 -5.601 1.00 . A A . 6 VAL C 1 1
13 16985 1 1 6 VAL CA C 4.829 -0.330 -6.513 1.00 . A A . 6 VAL CA 1 1
13 16986 1 1 6 VAL CB C 4.625 -1.774 -6.966 1.00 . A A . 6 VAL CB 1 1
13 16987 1 1 6 VAL CG1 C 3.227 -1.928 -7.571 1.00 . A A . 6 VAL CG1 1 1
13 16988 1 1 6 VAL CG2 C 5.679 -2.137 -8.017 1.00 . A A . 6 VAL CG2 1 1
13 16989 1 1 6 VAL H H 6.637 -1.014 -5.562 1.00 . A A . 6 VAL H 1 1
13 16990 1 1 6 VAL HA H 4.854 0.315 -7.373 1.00 . A A . 6 VAL HA 1 1
13 16991 1 1 6 VAL HB H 4.721 -2.430 -6.117 1.00 . A A . 6 VAL HB 1 1
13 16992 1 1 6 VAL HG11 H 2.973 -1.033 -8.119 1.00 . A A . 6 VAL HG11 1 1
13 16993 1 1 6 VAL HG12 H 2.508 -2.084 -6.782 1.00 . A A . 6 VAL HG12 1 1
13 16994 1 1 6 VAL HG13 H 3.217 -2.775 -8.241 1.00 . A A . 6 VAL HG13 1 1
13 16995 1 1 6 VAL HG21 H 5.307 -2.939 -8.637 1.00 . A A . 6 VAL HG21 1 1
13 16996 1 1 6 VAL HG22 H 6.585 -2.455 -7.523 1.00 . A A . 6 VAL HG22 1 1
13 16997 1 1 6 VAL HG23 H 5.888 -1.275 -8.631 1.00 . A A . 6 VAL HG23 1 1
13 16998 1 1 6 VAL N N 6.112 -0.214 -5.765 1.00 . A A . 6 VAL N 1 1
13 16999 1 1 6 VAL O O 2.740 0.733 -6.019 1.00 . A A . 6 VAL O 1 1
13 17000 1 1 7 ILE C C 2.530 1.596 -3.326 1.00 . A A . 7 ILE C 1 1
13 17001 1 1 7 ILE CA C 2.654 0.073 -3.407 1.00 . A A . 7 ILE CA 1 1
13 17002 1 1 7 ILE CB C 2.986 -0.483 -2.023 1.00 . A A . 7 ILE CB 1 1
13 17003 1 1 7 ILE CD1 C 3.600 -2.556 -0.766 1.00 . A A . 7 ILE CD1 1 1
13 17004 1 1 7 ILE CG1 C 3.101 -2.008 -2.104 1.00 . A A . 7 ILE CG1 1 1
13 17005 1 1 7 ILE CG2 C 1.877 -0.105 -1.040 1.00 . A A . 7 ILE CG2 1 1
13 17006 1 1 7 ILE H H 4.507 -0.817 -4.042 1.00 . A A . 7 ILE H 1 1
13 17007 1 1 7 ILE HA H 1.723 -0.348 -3.749 1.00 . A A . 7 ILE HA 1 1
13 17008 1 1 7 ILE HB H 3.925 -0.067 -1.685 1.00 . A A . 7 ILE HB 1 1
13 17009 1 1 7 ILE HD11 H 2.814 -3.130 -0.298 1.00 . A A . 7 ILE HD11 1 1
13 17010 1 1 7 ILE HD12 H 3.878 -1.735 -0.123 1.00 . A A . 7 ILE HD12 1 1
13 17011 1 1 7 ILE HD13 H 4.458 -3.190 -0.935 1.00 . A A . 7 ILE HD13 1 1
13 17012 1 1 7 ILE HG12 H 2.132 -2.429 -2.329 1.00 . A A . 7 ILE HG12 1 1
13 17013 1 1 7 ILE HG13 H 3.800 -2.275 -2.883 1.00 . A A . 7 ILE HG13 1 1
13 17014 1 1 7 ILE HG21 H 1.962 0.941 -0.787 1.00 . A A . 7 ILE HG21 1 1
13 17015 1 1 7 ILE HG22 H 1.971 -0.702 -0.144 1.00 . A A . 7 ILE HG22 1 1
13 17016 1 1 7 ILE HG23 H 0.915 -0.288 -1.496 1.00 . A A . 7 ILE HG23 1 1
13 17017 1 1 7 ILE N N 3.742 -0.291 -4.355 1.00 . A A . 7 ILE N 1 1
13 17018 1 1 7 ILE O O 1.451 2.147 -3.415 1.00 . A A . 7 ILE O 1 1
13 17019 1 1 8 ALA C C 3.069 4.343 -4.389 1.00 . A A . 8 ALA C 1 1
13 17020 1 1 8 ALA CA C 3.575 3.767 -3.068 1.00 . A A . 8 ALA CA 1 1
13 17021 1 1 8 ALA CB C 4.976 4.310 -2.781 1.00 . A A . 8 ALA CB 1 1
13 17022 1 1 8 ALA H H 4.487 1.813 -3.087 1.00 . A A . 8 ALA H 1 1
13 17023 1 1 8 ALA HA H 2.908 4.058 -2.274 1.00 . A A . 8 ALA HA 1 1
13 17024 1 1 8 ALA HB1 H 5.012 5.361 -3.025 1.00 . A A . 8 ALA HB1 1 1
13 17025 1 1 8 ALA HB2 H 5.699 3.777 -3.381 1.00 . A A . 8 ALA HB2 1 1
13 17026 1 1 8 ALA HB3 H 5.207 4.175 -1.735 1.00 . A A . 8 ALA HB3 1 1
13 17027 1 1 8 ALA N N 3.628 2.279 -3.157 1.00 . A A . 8 ALA N 1 1
13 17028 1 1 8 ALA O O 2.209 5.202 -4.416 1.00 . A A . 8 ALA O 1 1
13 17029 1 1 9 GLN C C 1.707 3.930 -7.072 1.00 . A A . 9 GLN C 1 1
13 17030 1 1 9 GLN CA C 3.139 4.397 -6.805 1.00 . A A . 9 GLN CA 1 1
13 17031 1 1 9 GLN CB C 4.101 3.921 -7.908 1.00 . A A . 9 GLN CB 1 1
13 17032 1 1 9 GLN CD C 2.451 3.111 -9.614 1.00 . A A . 9 GLN CD 1 1
13 17033 1 1 9 GLN CG C 3.546 2.691 -8.630 1.00 . A A . 9 GLN CG 1 1
13 17034 1 1 9 GLN H H 4.281 3.183 -5.442 1.00 . A A . 9 GLN H 1 1
13 17035 1 1 9 GLN HA H 3.148 5.471 -6.774 1.00 . A A . 9 GLN HA 1 1
13 17036 1 1 9 GLN HB2 H 4.240 4.717 -8.625 1.00 . A A . 9 GLN HB2 1 1
13 17037 1 1 9 GLN HB3 H 5.054 3.673 -7.466 1.00 . A A . 9 GLN HB3 1 1
13 17038 1 1 9 GLN HE21 H 1.206 1.663 -9.068 1.00 . A A . 9 GLN HE21 1 1
13 17039 1 1 9 GLN HE22 H 0.630 2.695 -10.285 1.00 . A A . 9 GLN HE22 1 1
13 17040 1 1 9 GLN HG2 H 4.346 2.206 -9.172 1.00 . A A . 9 GLN HG2 1 1
13 17041 1 1 9 GLN HG3 H 3.140 2.005 -7.908 1.00 . A A . 9 GLN HG3 1 1
13 17042 1 1 9 GLN N N 3.593 3.876 -5.486 1.00 . A A . 9 GLN N 1 1
13 17043 1 1 9 GLN NE2 N 1.336 2.433 -9.659 1.00 . A A . 9 GLN NE2 1 1
13 17044 1 1 9 GLN O O 0.909 4.649 -7.635 1.00 . A A . 9 GLN O 1 1
13 17045 1 1 9 GLN OE1 O 2.611 4.066 -10.348 1.00 . A A . 9 GLN OE1 1 1
13 17046 1 1 10 PHE C C -0.984 3.013 -6.030 1.00 . A A . 10 PHE C 1 1
13 17047 1 1 10 PHE CA C -0.003 2.229 -6.900 1.00 . A A . 10 PHE CA 1 1
13 17048 1 1 10 PHE CB C -0.058 0.746 -6.528 1.00 . A A . 10 PHE CB 1 1
13 17049 1 1 10 PHE CD1 C -1.608 -0.284 -8.224 1.00 . A A . 10 PHE CD1 1 1
13 17050 1 1 10 PHE CD2 C -2.427 0.093 -5.974 1.00 . A A . 10 PHE CD2 1 1
13 17051 1 1 10 PHE CE1 C -2.849 -0.820 -8.586 1.00 . A A . 10 PHE CE1 1 1
13 17052 1 1 10 PHE CE2 C -3.669 -0.442 -6.336 1.00 . A A . 10 PHE CE2 1 1
13 17053 1 1 10 PHE CG C -1.397 0.172 -6.919 1.00 . A A . 10 PHE CG 1 1
13 17054 1 1 10 PHE CZ C -3.879 -0.899 -7.642 1.00 . A A . 10 PHE CZ 1 1
13 17055 1 1 10 PHE H H 2.035 2.176 -6.215 1.00 . A A . 10 PHE H 1 1
13 17056 1 1 10 PHE HA H -0.266 2.352 -7.938 1.00 . A A . 10 PHE HA 1 1
13 17057 1 1 10 PHE HB2 H 0.726 0.216 -7.050 1.00 . A A . 10 PHE HB2 1 1
13 17058 1 1 10 PHE HB3 H 0.083 0.636 -5.463 1.00 . A A . 10 PHE HB3 1 1
13 17059 1 1 10 PHE HD1 H -0.812 -0.223 -8.953 1.00 . A A . 10 PHE HD1 1 1
13 17060 1 1 10 PHE HD2 H -2.263 0.445 -4.966 1.00 . A A . 10 PHE HD2 1 1
13 17061 1 1 10 PHE HE1 H -3.011 -1.172 -9.595 1.00 . A A . 10 PHE HE1 1 1
13 17062 1 1 10 PHE HE2 H -4.464 -0.503 -5.608 1.00 . A A . 10 PHE HE2 1 1
13 17063 1 1 10 PHE HZ H -4.835 -1.312 -7.922 1.00 . A A . 10 PHE HZ 1 1
13 17064 1 1 10 PHE N N 1.376 2.738 -6.671 1.00 . A A . 10 PHE N 1 1
13 17065 1 1 10 PHE O O -2.012 3.473 -6.487 1.00 . A A . 10 PHE O 1 1
13 17066 1 1 11 VAL C C -1.580 5.395 -4.213 1.00 . A A . 11 VAL C 1 1
13 17067 1 1 11 VAL CA C -1.577 3.906 -3.856 1.00 . A A . 11 VAL CA 1 1
13 17068 1 1 11 VAL CB C -1.076 3.731 -2.422 1.00 . A A . 11 VAL CB 1 1
13 17069 1 1 11 VAL CG1 C -1.983 4.503 -1.464 1.00 . A A . 11 VAL CG1 1 1
13 17070 1 1 11 VAL CG2 C -1.088 2.247 -2.056 1.00 . A A . 11 VAL CG2 1 1
13 17071 1 1 11 VAL H H 0.161 2.776 -4.433 1.00 . A A . 11 VAL H 1 1
13 17072 1 1 11 VAL HA H -2.579 3.512 -3.937 1.00 . A A . 11 VAL HA 1 1
13 17073 1 1 11 VAL HB H -0.068 4.113 -2.346 1.00 . A A . 11 VAL HB 1 1
13 17074 1 1 11 VAL HG11 H -3.010 4.217 -1.632 1.00 . A A . 11 VAL HG11 1 1
13 17075 1 1 11 VAL HG12 H -1.870 5.563 -1.636 1.00 . A A . 11 VAL HG12 1 1
13 17076 1 1 11 VAL HG13 H -1.707 4.274 -0.444 1.00 . A A . 11 VAL HG13 1 1
13 17077 1 1 11 VAL HG21 H -0.735 1.667 -2.897 1.00 . A A . 11 VAL HG21 1 1
13 17078 1 1 11 VAL HG22 H -2.094 1.944 -1.807 1.00 . A A . 11 VAL HG22 1 1
13 17079 1 1 11 VAL HG23 H -0.441 2.079 -1.208 1.00 . A A . 11 VAL HG23 1 1
13 17080 1 1 11 VAL N N -0.672 3.161 -4.775 1.00 . A A . 11 VAL N 1 1
13 17081 1 1 11 VAL O O -2.618 6.022 -4.289 1.00 . A A . 11 VAL O 1 1
13 17082 1 1 12 VAL C C -1.034 7.700 -6.095 1.00 . A A . 12 VAL C 1 1
13 17083 1 1 12 VAL CA C -0.344 7.417 -4.759 1.00 . A A . 12 VAL CA 1 1
13 17084 1 1 12 VAL CB C 1.122 7.831 -4.850 1.00 . A A . 12 VAL CB 1 1
13 17085 1 1 12 VAL CG1 C 1.218 9.267 -5.370 1.00 . A A . 12 VAL CG1 1 1
13 17086 1 1 12 VAL CG2 C 1.763 7.749 -3.463 1.00 . A A . 12 VAL CG2 1 1
13 17087 1 1 12 VAL H H 0.397 5.437 -4.346 1.00 . A A . 12 VAL H 1 1
13 17088 1 1 12 VAL HA H -0.823 7.990 -3.984 1.00 . A A . 12 VAL HA 1 1
13 17089 1 1 12 VAL HB H 1.637 7.169 -5.527 1.00 . A A . 12 VAL HB 1 1
13 17090 1 1 12 VAL HG11 H 0.389 9.844 -4.989 1.00 . A A . 12 VAL HG11 1 1
13 17091 1 1 12 VAL HG12 H 1.188 9.262 -6.450 1.00 . A A . 12 VAL HG12 1 1
13 17092 1 1 12 VAL HG13 H 2.147 9.709 -5.038 1.00 . A A . 12 VAL HG13 1 1
13 17093 1 1 12 VAL HG21 H 1.836 8.739 -3.040 1.00 . A A . 12 VAL HG21 1 1
13 17094 1 1 12 VAL HG22 H 2.751 7.320 -3.548 1.00 . A A . 12 VAL HG22 1 1
13 17095 1 1 12 VAL HG23 H 1.155 7.126 -2.823 1.00 . A A . 12 VAL HG23 1 1
13 17096 1 1 12 VAL N N -0.425 5.965 -4.421 1.00 . A A . 12 VAL N 1 1
13 17097 1 1 12 VAL O O -1.628 8.743 -6.287 1.00 . A A . 12 VAL O 1 1
13 17098 1 1 13 GLU C C -3.058 7.402 -8.164 1.00 . A A . 13 GLU C 1 1
13 17099 1 1 13 GLU CA C -1.586 7.027 -8.352 1.00 . A A . 13 GLU CA 1 1
13 17100 1 1 13 GLU CB C -1.495 5.752 -9.191 1.00 . A A . 13 GLU CB 1 1
13 17101 1 1 13 GLU CD C -2.081 4.703 -11.379 1.00 . A A . 13 GLU CD 1 1
13 17102 1 1 13 GLU CG C -2.029 6.016 -10.597 1.00 . A A . 13 GLU CG 1 1
13 17103 1 1 13 GLU H H -0.458 5.964 -6.852 1.00 . A A . 13 GLU H 1 1
13 17104 1 1 13 GLU HA H -1.075 7.825 -8.859 1.00 . A A . 13 GLU HA 1 1
13 17105 1 1 13 GLU HB2 H -0.466 5.437 -9.255 1.00 . A A . 13 GLU HB2 1 1
13 17106 1 1 13 GLU HB3 H -2.079 4.979 -8.730 1.00 . A A . 13 GLU HB3 1 1
13 17107 1 1 13 GLU HG2 H -3.021 6.441 -10.534 1.00 . A A . 13 GLU HG2 1 1
13 17108 1 1 13 GLU HG3 H -1.373 6.704 -11.103 1.00 . A A . 13 GLU HG3 1 1
13 17109 1 1 13 GLU N N -0.949 6.794 -7.024 1.00 . A A . 13 GLU N 1 1
13 17110 1 1 13 GLU O O -3.599 8.214 -8.888 1.00 . A A . 13 GLU O 1 1
13 17111 1 1 13 GLU OE1 O -1.727 3.683 -10.810 1.00 . A A . 13 GLU OE1 1 1
13 17112 1 1 13 GLU OE2 O -2.473 4.738 -12.534 1.00 . A A . 13 GLU OE2 1 1
13 17113 1 1 14 GLU C C -5.324 8.558 -6.477 1.00 . A A . 14 GLU C 1 1
13 17114 1 1 14 GLU CA C -5.152 7.119 -6.981 1.00 . A A . 14 GLU CA 1 1
13 17115 1 1 14 GLU CB C -5.721 6.150 -5.943 1.00 . A A . 14 GLU CB 1 1
13 17116 1 1 14 GLU CD C -6.319 3.766 -5.492 1.00 . A A . 14 GLU CD 1 1
13 17117 1 1 14 GLU CG C -5.689 4.726 -6.503 1.00 . A A . 14 GLU CG 1 1
13 17118 1 1 14 GLU H H -3.258 6.150 -6.641 1.00 . A A . 14 GLU H 1 1
13 17119 1 1 14 GLU HA H -5.690 7.002 -7.907 1.00 . A A . 14 GLU HA 1 1
13 17120 1 1 14 GLU HB2 H -5.126 6.197 -5.043 1.00 . A A . 14 GLU HB2 1 1
13 17121 1 1 14 GLU HB3 H -6.741 6.423 -5.716 1.00 . A A . 14 GLU HB3 1 1
13 17122 1 1 14 GLU HG2 H -6.245 4.691 -7.429 1.00 . A A . 14 GLU HG2 1 1
13 17123 1 1 14 GLU HG3 H -4.666 4.433 -6.685 1.00 . A A . 14 GLU HG3 1 1
13 17124 1 1 14 GLU N N -3.712 6.809 -7.207 1.00 . A A . 14 GLU N 1 1
13 17125 1 1 14 GLU O O -6.296 9.217 -6.788 1.00 . A A . 14 GLU O 1 1
13 17126 1 1 14 GLU OE1 O -6.526 2.617 -5.846 1.00 . A A . 14 GLU OE1 1 1
13 17127 1 1 14 GLU OE2 O -6.585 4.196 -4.382 1.00 . A A . 14 GLU OE2 1 1
13 17128 1 1 15 PHE C C -3.854 11.439 -6.057 1.00 . A A . 15 PHE C 1 1
13 17129 1 1 15 PHE CA C -4.556 10.430 -5.146 1.00 . A A . 15 PHE CA 1 1
13 17130 1 1 15 PHE CB C -3.944 10.498 -3.747 1.00 . A A . 15 PHE CB 1 1
13 17131 1 1 15 PHE CD1 C -3.946 8.197 -2.747 1.00 . A A . 15 PHE CD1 1 1
13 17132 1 1 15 PHE CD2 C -5.783 9.689 -2.224 1.00 . A A . 15 PHE CD2 1 1
13 17133 1 1 15 PHE CE1 C -4.526 7.202 -1.956 1.00 . A A . 15 PHE CE1 1 1
13 17134 1 1 15 PHE CE2 C -6.363 8.694 -1.429 1.00 . A A . 15 PHE CE2 1 1
13 17135 1 1 15 PHE CG C -4.572 9.438 -2.882 1.00 . A A . 15 PHE CG 1 1
13 17136 1 1 15 PHE CZ C -5.735 7.450 -1.294 1.00 . A A . 15 PHE CZ 1 1
13 17137 1 1 15 PHE H H -3.641 8.493 -5.424 1.00 . A A . 15 PHE H 1 1
13 17138 1 1 15 PHE HA H -5.605 10.677 -5.085 1.00 . A A . 15 PHE HA 1 1
13 17139 1 1 15 PHE HB2 H -2.879 10.329 -3.809 1.00 . A A . 15 PHE HB2 1 1
13 17140 1 1 15 PHE HB3 H -4.131 11.471 -3.317 1.00 . A A . 15 PHE HB3 1 1
13 17141 1 1 15 PHE HD1 H -3.013 8.008 -3.254 1.00 . A A . 15 PHE HD1 1 1
13 17142 1 1 15 PHE HD2 H -6.265 10.649 -2.328 1.00 . A A . 15 PHE HD2 1 1
13 17143 1 1 15 PHE HE1 H -4.040 6.242 -1.856 1.00 . A A . 15 PHE HE1 1 1
13 17144 1 1 15 PHE HE2 H -7.296 8.886 -0.919 1.00 . A A . 15 PHE HE2 1 1
13 17145 1 1 15 PHE HZ H -6.185 6.681 -0.683 1.00 . A A . 15 PHE HZ 1 1
13 17146 1 1 15 PHE N N -4.410 9.042 -5.682 1.00 . A A . 15 PHE N 1 1
13 17147 1 1 15 PHE O O -4.480 12.313 -6.622 1.00 . A A . 15 PHE O 1 1
13 17148 1 1 16 LEU C C -0.981 11.564 -8.091 1.00 . A A . 16 LEU C 1 1
13 17149 1 1 16 LEU CA C -1.815 12.311 -7.048 1.00 . A A . 16 LEU CA 1 1
13 17150 1 1 16 LEU CB C -0.885 13.147 -6.168 1.00 . A A . 16 LEU CB 1 1
13 17151 1 1 16 LEU CD1 C -0.726 15.234 -4.803 1.00 . A A . 16 LEU CD1 1 1
13 17152 1 1 16 LEU CD2 C -1.590 15.337 -7.144 1.00 . A A . 16 LEU CD2 1 1
13 17153 1 1 16 LEU CG C -1.541 14.496 -5.867 1.00 . A A . 16 LEU CG 1 1
13 17154 1 1 16 LEU H H -2.068 10.636 -5.712 1.00 . A A . 16 LEU H 1 1
13 17155 1 1 16 LEU HA H -2.515 12.963 -7.547 1.00 . A A . 16 LEU HA 1 1
13 17156 1 1 16 LEU HB2 H -0.698 12.621 -5.243 1.00 . A A . 16 LEU HB2 1 1
13 17157 1 1 16 LEU HB3 H 0.049 13.309 -6.684 1.00 . A A . 16 LEU HB3 1 1
13 17158 1 1 16 LEU HD11 H 0.226 14.741 -4.674 1.00 . A A . 16 LEU HD11 1 1
13 17159 1 1 16 LEU HD12 H -1.265 15.226 -3.867 1.00 . A A . 16 LEU HD12 1 1
13 17160 1 1 16 LEU HD13 H -0.564 16.254 -5.117 1.00 . A A . 16 LEU HD13 1 1
13 17161 1 1 16 LEU HD21 H -2.614 15.600 -7.363 1.00 . A A . 16 LEU HD21 1 1
13 17162 1 1 16 LEU HD22 H -1.182 14.768 -7.966 1.00 . A A . 16 LEU HD22 1 1
13 17163 1 1 16 LEU HD23 H -1.009 16.236 -7.005 1.00 . A A . 16 LEU HD23 1 1
13 17164 1 1 16 LEU HG H -2.545 14.332 -5.501 1.00 . A A . 16 LEU HG 1 1
13 17165 1 1 16 LEU N N -2.556 11.340 -6.189 1.00 . A A . 16 LEU N 1 1
13 17166 1 1 16 LEU O O 0.202 11.349 -7.914 1.00 . A A . 16 LEU O 1 1
13 17167 1 1 17 PRO C C -0.174 11.412 -11.230 1.00 . A A . 17 PRO C 1 1
13 17168 1 1 17 PRO CA C -0.909 10.460 -10.280 1.00 . A A . 17 PRO CA 1 1
13 17169 1 1 17 PRO CB C -2.050 9.754 -11.005 1.00 . A A . 17 PRO CB 1 1
13 17170 1 1 17 PRO CD C -3.016 11.397 -9.472 1.00 . A A . 17 PRO CD 1 1
13 17171 1 1 17 PRO CG C -3.274 10.568 -10.736 1.00 . A A . 17 PRO CG 1 1
13 17172 1 1 17 PRO HA H -0.228 9.727 -9.881 1.00 . A A . 17 PRO HA 1 1
13 17173 1 1 17 PRO HB2 H -1.850 9.718 -12.068 1.00 . A A . 17 PRO HB2 1 1
13 17174 1 1 17 PRO HB3 H -2.181 8.759 -10.616 1.00 . A A . 17 PRO HB3 1 1
13 17175 1 1 17 PRO HD2 H -3.211 12.443 -9.663 1.00 . A A . 17 PRO HD2 1 1
13 17176 1 1 17 PRO HD3 H -3.623 11.040 -8.657 1.00 . A A . 17 PRO HD3 1 1
13 17177 1 1 17 PRO HG2 H -3.469 11.221 -11.572 1.00 . A A . 17 PRO HG2 1 1
13 17178 1 1 17 PRO HG3 H -4.115 9.916 -10.571 1.00 . A A . 17 PRO HG3 1 1
13 17179 1 1 17 PRO N N -1.594 11.182 -9.177 1.00 . A A . 17 PRO N 1 1
13 17180 1 1 17 PRO O O 0.709 11.011 -11.961 1.00 . A A . 17 PRO O 1 1
13 17181 1 1 18 ASP C C 1.506 14.013 -11.531 1.00 . A A . 18 ASP C 1 1
13 17182 1 1 18 ASP CA C 0.151 13.637 -12.128 1.00 . A A . 18 ASP CA 1 1
13 17183 1 1 18 ASP CB C -0.720 14.886 -12.272 1.00 . A A . 18 ASP CB 1 1
13 17184 1 1 18 ASP CG C -0.864 15.576 -10.913 1.00 . A A . 18 ASP CG 1 1
13 17185 1 1 18 ASP H H -1.244 12.977 -10.632 1.00 . A A . 18 ASP H 1 1
13 17186 1 1 18 ASP HA H 0.296 13.184 -13.098 1.00 . A A . 18 ASP HA 1 1
13 17187 1 1 18 ASP HB2 H -0.258 15.563 -12.971 1.00 . A A . 18 ASP HB2 1 1
13 17188 1 1 18 ASP HB3 H -1.696 14.604 -12.635 1.00 . A A . 18 ASP HB3 1 1
13 17189 1 1 18 ASP N N -0.530 12.669 -11.226 1.00 . A A . 18 ASP N 1 1
13 17190 1 1 18 ASP O O 2.282 14.735 -12.125 1.00 . A A . 18 ASP O 1 1
13 17191 1 1 18 ASP OD1 O -0.141 15.209 -10.002 1.00 . A A . 18 ASP OD1 1 1
13 17192 1 1 18 ASP OD2 O -1.697 16.461 -10.807 1.00 . A A . 18 ASP OD2 1 1
13 17193 1 1 19 VAL C C 3.913 12.517 -9.634 1.00 . A A . 19 VAL C 1 1
13 17194 1 1 19 VAL CA C 3.106 13.810 -9.714 1.00 . A A . 19 VAL CA 1 1
13 17195 1 1 19 VAL CB C 2.870 14.357 -8.305 1.00 . A A . 19 VAL CB 1 1
13 17196 1 1 19 VAL CG1 C 4.214 14.704 -7.661 1.00 . A A . 19 VAL CG1 1 1
13 17197 1 1 19 VAL CG2 C 2.007 15.618 -8.384 1.00 . A A . 19 VAL CG2 1 1
13 17198 1 1 19 VAL H H 1.157 12.923 -9.914 1.00 . A A . 19 VAL H 1 1
13 17199 1 1 19 VAL HA H 3.645 14.539 -10.301 1.00 . A A . 19 VAL HA 1 1
13 17200 1 1 19 VAL HB H 2.367 13.609 -7.708 1.00 . A A . 19 VAL HB 1 1
13 17201 1 1 19 VAL HG11 H 4.044 15.177 -6.706 1.00 . A A . 19 VAL HG11 1 1
13 17202 1 1 19 VAL HG12 H 4.757 15.379 -8.306 1.00 . A A . 19 VAL HG12 1 1
13 17203 1 1 19 VAL HG13 H 4.789 13.801 -7.519 1.00 . A A . 19 VAL HG13 1 1
13 17204 1 1 19 VAL HG21 H 1.951 15.951 -9.410 1.00 . A A . 19 VAL HG21 1 1
13 17205 1 1 19 VAL HG22 H 2.447 16.394 -7.776 1.00 . A A . 19 VAL HG22 1 1
13 17206 1 1 19 VAL HG23 H 1.013 15.397 -8.023 1.00 . A A . 19 VAL HG23 1 1
13 17207 1 1 19 VAL N N 1.799 13.512 -10.363 1.00 . A A . 19 VAL N 1 1
13 17208 1 1 19 VAL O O 3.376 11.461 -9.366 1.00 . A A . 19 VAL O 1 1
13 17209 1 1 20 ALA C C 5.919 10.768 -8.373 1.00 . A A . 20 ALA C 1 1
13 17210 1 1 20 ALA CA C 6.000 11.329 -9.803 1.00 . A A . 20 ALA CA 1 1
13 17211 1 1 20 ALA CB C 7.457 11.650 -10.141 1.00 . A A . 20 ALA CB 1 1
13 17212 1 1 20 ALA H H 5.619 13.431 -10.088 1.00 . A A . 20 ALA H 1 1
13 17213 1 1 20 ALA HA H 5.612 10.625 -10.515 1.00 . A A . 20 ALA HA 1 1
13 17214 1 1 20 ALA HB1 H 7.569 12.715 -10.281 1.00 . A A . 20 ALA HB1 1 1
13 17215 1 1 20 ALA HB2 H 7.738 11.137 -11.049 1.00 . A A . 20 ALA HB2 1 1
13 17216 1 1 20 ALA HB3 H 8.094 11.325 -9.333 1.00 . A A . 20 ALA HB3 1 1
13 17217 1 1 20 ALA N N 5.194 12.577 -9.868 1.00 . A A . 20 ALA N 1 1
13 17218 1 1 20 ALA O O 6.335 11.421 -7.437 1.00 . A A . 20 ALA O 1 1
13 17219 1 1 21 PRO C C 6.625 8.705 -6.195 1.00 . A A . 21 PRO C 1 1
13 17220 1 1 21 PRO CA C 5.256 8.988 -6.819 1.00 . A A . 21 PRO CA 1 1
13 17221 1 1 21 PRO CB C 4.457 7.699 -7.028 1.00 . A A . 21 PRO CB 1 1
13 17222 1 1 21 PRO CD C 4.851 8.671 -9.220 1.00 . A A . 21 PRO CD 1 1
13 17223 1 1 21 PRO CG C 4.585 7.364 -8.475 1.00 . A A . 21 PRO CG 1 1
13 17224 1 1 21 PRO HA H 4.696 9.652 -6.181 1.00 . A A . 21 PRO HA 1 1
13 17225 1 1 21 PRO HB2 H 4.869 6.906 -6.420 1.00 . A A . 21 PRO HB2 1 1
13 17226 1 1 21 PRO HB3 H 3.417 7.862 -6.781 1.00 . A A . 21 PRO HB3 1 1
13 17227 1 1 21 PRO HD2 H 5.586 8.504 -9.995 1.00 . A A . 21 PRO HD2 1 1
13 17228 1 1 21 PRO HD3 H 3.937 9.067 -9.635 1.00 . A A . 21 PRO HD3 1 1
13 17229 1 1 21 PRO HG2 H 5.409 6.678 -8.622 1.00 . A A . 21 PRO HG2 1 1
13 17230 1 1 21 PRO HG3 H 3.668 6.924 -8.834 1.00 . A A . 21 PRO HG3 1 1
13 17231 1 1 21 PRO N N 5.380 9.579 -8.182 1.00 . A A . 21 PRO N 1 1
13 17232 1 1 21 PRO O O 6.789 8.732 -4.991 1.00 . A A . 21 PRO O 1 1
13 17233 1 1 22 ALA C C 9.573 9.475 -5.940 1.00 . A A . 22 ALA C 1 1
13 17234 1 1 22 ALA CA C 8.974 8.173 -6.474 1.00 . A A . 22 ALA CA 1 1
13 17235 1 1 22 ALA CB C 9.861 7.624 -7.593 1.00 . A A . 22 ALA CB 1 1
13 17236 1 1 22 ALA H H 7.456 8.437 -7.976 1.00 . A A . 22 ALA H 1 1
13 17237 1 1 22 ALA HA H 8.911 7.449 -5.675 1.00 . A A . 22 ALA HA 1 1
13 17238 1 1 22 ALA HB1 H 10.682 8.304 -7.769 1.00 . A A . 22 ALA HB1 1 1
13 17239 1 1 22 ALA HB2 H 9.279 7.521 -8.497 1.00 . A A . 22 ALA HB2 1 1
13 17240 1 1 22 ALA HB3 H 10.251 6.658 -7.303 1.00 . A A . 22 ALA HB3 1 1
13 17241 1 1 22 ALA N N 7.610 8.445 -7.009 1.00 . A A . 22 ALA N 1 1
13 17242 1 1 22 ALA O O 10.554 9.472 -5.221 1.00 . A A . 22 ALA O 1 1
13 17243 1 1 23 ASP C C 8.973 12.162 -4.405 1.00 . A A . 23 ASP C 1 1
13 17244 1 1 23 ASP CA C 9.515 11.896 -5.806 1.00 . A A . 23 ASP CA 1 1
13 17245 1 1 23 ASP CB C 9.063 13.011 -6.752 1.00 . A A . 23 ASP CB 1 1
13 17246 1 1 23 ASP CG C 9.743 12.834 -8.111 1.00 . A A . 23 ASP CG 1 1
13 17247 1 1 23 ASP H H 8.199 10.563 -6.863 1.00 . A A . 23 ASP H 1 1
13 17248 1 1 23 ASP HA H 10.593 11.861 -5.776 1.00 . A A . 23 ASP HA 1 1
13 17249 1 1 23 ASP HB2 H 7.991 12.966 -6.876 1.00 . A A . 23 ASP HB2 1 1
13 17250 1 1 23 ASP HB3 H 9.337 13.969 -6.336 1.00 . A A . 23 ASP HB3 1 1
13 17251 1 1 23 ASP N N 8.989 10.588 -6.287 1.00 . A A . 23 ASP N 1 1
13 17252 1 1 23 ASP O O 9.269 13.168 -3.791 1.00 . A A . 23 ASP O 1 1
13 17253 1 1 23 ASP OD1 O 9.339 13.507 -9.045 1.00 . A A . 23 ASP OD1 1 1
13 17254 1 1 23 ASP OD2 O 10.655 12.029 -8.195 1.00 . A A . 23 ASP OD2 1 1
13 17255 1 1 24 VAL C C 8.470 10.633 -1.549 1.00 . A A . 24 VAL C 1 1
13 17256 1 1 24 VAL CA C 7.627 11.443 -2.530 1.00 . A A . 24 VAL CA 1 1
13 17257 1 1 24 VAL CB C 6.179 10.947 -2.497 1.00 . A A . 24 VAL CB 1 1
13 17258 1 1 24 VAL CG1 C 5.576 11.225 -1.119 1.00 . A A . 24 VAL CG1 1 1
13 17259 1 1 24 VAL CG2 C 5.367 11.680 -3.566 1.00 . A A . 24 VAL CG2 1 1
13 17260 1 1 24 VAL H H 7.967 10.453 -4.407 1.00 . A A . 24 VAL H 1 1
13 17261 1 1 24 VAL HA H 7.660 12.489 -2.261 1.00 . A A . 24 VAL HA 1 1
13 17262 1 1 24 VAL HB H 6.160 9.885 -2.690 1.00 . A A . 24 VAL HB 1 1
13 17263 1 1 24 VAL HG11 H 6.327 11.661 -0.477 1.00 . A A . 24 VAL HG11 1 1
13 17264 1 1 24 VAL HG12 H 5.225 10.300 -0.687 1.00 . A A . 24 VAL HG12 1 1
13 17265 1 1 24 VAL HG13 H 4.748 11.911 -1.220 1.00 . A A . 24 VAL HG13 1 1
13 17266 1 1 24 VAL HG21 H 5.470 12.746 -3.430 1.00 . A A . 24 VAL HG21 1 1
13 17267 1 1 24 VAL HG22 H 4.326 11.405 -3.478 1.00 . A A . 24 VAL HG22 1 1
13 17268 1 1 24 VAL HG23 H 5.729 11.405 -4.545 1.00 . A A . 24 VAL HG23 1 1
13 17269 1 1 24 VAL N N 8.186 11.259 -3.894 1.00 . A A . 24 VAL N 1 1
13 17270 1 1 24 VAL O O 8.855 9.515 -1.827 1.00 . A A . 24 VAL O 1 1
13 17271 1 1 25 ASP C C 8.818 9.234 1.091 1.00 . A A . 25 ASP C 1 1
13 17272 1 1 25 ASP CA C 9.606 10.434 0.566 1.00 . A A . 25 ASP CA 1 1
13 17273 1 1 25 ASP CB C 9.974 11.352 1.735 1.00 . A A . 25 ASP CB 1 1
13 17274 1 1 25 ASP CG C 10.957 10.631 2.659 1.00 . A A . 25 ASP CG 1 1
13 17275 1 1 25 ASP H H 8.464 12.090 -0.202 1.00 . A A . 25 ASP H 1 1
13 17276 1 1 25 ASP HA H 10.507 10.090 0.083 1.00 . A A . 25 ASP HA 1 1
13 17277 1 1 25 ASP HB2 H 10.431 12.254 1.353 1.00 . A A . 25 ASP HB2 1 1
13 17278 1 1 25 ASP HB3 H 9.083 11.605 2.288 1.00 . A A . 25 ASP HB3 1 1
13 17279 1 1 25 ASP N N 8.773 11.184 -0.410 1.00 . A A . 25 ASP N 1 1
13 17280 1 1 25 ASP O O 8.079 9.334 2.049 1.00 . A A . 25 ASP O 1 1
13 17281 1 1 25 ASP OD1 O 11.263 11.177 3.707 1.00 . A A . 25 ASP OD1 1 1
13 17282 1 1 25 ASP OD2 O 11.388 9.547 2.303 1.00 . A A . 25 ASP OD2 1 1
13 17283 1 1 26 VAL C C 8.628 6.587 2.380 1.00 . A A . 26 VAL C 1 1
13 17284 1 1 26 VAL CA C 8.236 6.890 0.932 1.00 . A A . 26 VAL CA 1 1
13 17285 1 1 26 VAL CB C 8.598 5.698 0.045 1.00 . A A . 26 VAL CB 1 1
13 17286 1 1 26 VAL CG1 C 8.299 6.037 -1.416 1.00 . A A . 26 VAL CG1 1 1
13 17287 1 1 26 VAL CG2 C 10.088 5.385 0.200 1.00 . A A . 26 VAL CG2 1 1
13 17288 1 1 26 VAL H H 9.575 8.039 -0.309 1.00 . A A . 26 VAL H 1 1
13 17289 1 1 26 VAL HA H 7.172 7.071 0.877 1.00 . A A . 26 VAL HA 1 1
13 17290 1 1 26 VAL HB H 8.014 4.838 0.341 1.00 . A A . 26 VAL HB 1 1
13 17291 1 1 26 VAL HG11 H 8.998 6.783 -1.763 1.00 . A A . 26 VAL HG11 1 1
13 17292 1 1 26 VAL HG12 H 7.293 6.422 -1.497 1.00 . A A . 26 VAL HG12 1 1
13 17293 1 1 26 VAL HG13 H 8.394 5.147 -2.019 1.00 . A A . 26 VAL HG13 1 1
13 17294 1 1 26 VAL HG21 H 10.562 6.165 0.776 1.00 . A A . 26 VAL HG21 1 1
13 17295 1 1 26 VAL HG22 H 10.546 5.326 -0.776 1.00 . A A . 26 VAL HG22 1 1
13 17296 1 1 26 VAL HG23 H 10.206 4.440 0.709 1.00 . A A . 26 VAL HG23 1 1
13 17297 1 1 26 VAL N N 8.974 8.097 0.467 1.00 . A A . 26 VAL N 1 1
13 17298 1 1 26 VAL O O 8.144 5.650 2.983 1.00 . A A . 26 VAL O 1 1
13 17299 1 1 27 ASP C C 8.950 7.910 5.280 1.00 . A A . 27 ASP C 1 1
13 17300 1 1 27 ASP CA C 9.909 7.156 4.357 1.00 . A A . 27 ASP CA 1 1
13 17301 1 1 27 ASP CB C 11.334 7.675 4.565 1.00 . A A . 27 ASP CB 1 1
13 17302 1 1 27 ASP CG C 11.815 7.298 5.967 1.00 . A A . 27 ASP CG 1 1
13 17303 1 1 27 ASP H H 9.864 8.141 2.442 1.00 . A A . 27 ASP H 1 1
13 17304 1 1 27 ASP HA H 9.871 6.100 4.580 1.00 . A A . 27 ASP HA 1 1
13 17305 1 1 27 ASP HB2 H 11.988 7.233 3.827 1.00 . A A . 27 ASP HB2 1 1
13 17306 1 1 27 ASP HB3 H 11.345 8.748 4.459 1.00 . A A . 27 ASP HB3 1 1
13 17307 1 1 27 ASP N N 9.494 7.385 2.945 1.00 . A A . 27 ASP N 1 1
13 17308 1 1 27 ASP O O 9.136 7.966 6.479 1.00 . A A . 27 ASP O 1 1
13 17309 1 1 27 ASP OD1 O 12.897 7.726 6.335 1.00 . A A . 27 ASP OD1 1 1
13 17310 1 1 27 ASP OD2 O 11.095 6.588 6.648 1.00 . A A . 27 ASP OD2 1 1
13 17311 1 1 28 LEU C C 5.799 8.321 5.943 1.00 . A A . 28 LEU C 1 1
13 17312 1 1 28 LEU CA C 6.941 9.246 5.543 1.00 . A A . 28 LEU CA 1 1
13 17313 1 1 28 LEU CB C 6.376 10.402 4.716 1.00 . A A . 28 LEU CB 1 1
13 17314 1 1 28 LEU CD1 C 6.263 12.419 6.190 1.00 . A A . 28 LEU CD1 1 1
13 17315 1 1 28 LEU CD2 C 4.328 11.836 4.716 1.00 . A A . 28 LEU CD2 1 1
13 17316 1 1 28 LEU CG C 5.457 11.270 5.583 1.00 . A A . 28 LEU CG 1 1
13 17317 1 1 28 LEU H H 7.802 8.427 3.749 1.00 . A A . 28 LEU H 1 1
13 17318 1 1 28 LEU HA H 7.423 9.633 6.426 1.00 . A A . 28 LEU HA 1 1
13 17319 1 1 28 LEU HB2 H 7.189 11.003 4.342 1.00 . A A . 28 LEU HB2 1 1
13 17320 1 1 28 LEU HB3 H 5.812 10.007 3.884 1.00 . A A . 28 LEU HB3 1 1
13 17321 1 1 28 LEU HD11 H 7.255 12.072 6.439 1.00 . A A . 28 LEU HD11 1 1
13 17322 1 1 28 LEU HD12 H 5.770 12.771 7.085 1.00 . A A . 28 LEU HD12 1 1
13 17323 1 1 28 LEU HD13 H 6.333 13.227 5.476 1.00 . A A . 28 LEU HD13 1 1
13 17324 1 1 28 LEU HD21 H 4.737 12.204 3.787 1.00 . A A . 28 LEU HD21 1 1
13 17325 1 1 28 LEU HD22 H 3.842 12.645 5.241 1.00 . A A . 28 LEU HD22 1 1
13 17326 1 1 28 LEU HD23 H 3.608 11.057 4.509 1.00 . A A . 28 LEU HD23 1 1
13 17327 1 1 28 LEU HG H 5.036 10.673 6.377 1.00 . A A . 28 LEU HG 1 1
13 17328 1 1 28 LEU N N 7.926 8.489 4.720 1.00 . A A . 28 LEU N 1 1
13 17329 1 1 28 LEU O O 5.289 7.566 5.139 1.00 . A A . 28 LEU O 1 1
13 17330 1 1 29 ASP C C 3.034 7.873 6.750 1.00 . A A . 29 ASP C 1 1
13 17331 1 1 29 ASP CA C 4.253 7.510 7.596 1.00 . A A . 29 ASP CA 1 1
13 17332 1 1 29 ASP CB C 3.945 7.744 9.077 1.00 . A A . 29 ASP CB 1 1
13 17333 1 1 29 ASP CG C 5.121 7.259 9.925 1.00 . A A . 29 ASP CG 1 1
13 17334 1 1 29 ASP H H 5.787 9.003 7.809 1.00 . A A . 29 ASP H 1 1
13 17335 1 1 29 ASP HA H 4.516 6.476 7.432 1.00 . A A . 29 ASP HA 1 1
13 17336 1 1 29 ASP HB2 H 3.788 8.800 9.249 1.00 . A A . 29 ASP HB2 1 1
13 17337 1 1 29 ASP HB3 H 3.055 7.198 9.351 1.00 . A A . 29 ASP HB3 1 1
13 17338 1 1 29 ASP N N 5.377 8.381 7.174 1.00 . A A . 29 ASP N 1 1
13 17339 1 1 29 ASP O O 2.597 9.008 6.729 1.00 . A A . 29 ASP O 1 1
13 17340 1 1 29 ASP OD1 O 5.974 6.575 9.384 1.00 . A A . 29 ASP OD1 1 1
13 17341 1 1 29 ASP OD2 O 5.149 7.580 11.102 1.00 . A A . 29 ASP OD2 1 1
13 17342 1 1 30 LEU C C 0.114 7.584 6.051 1.00 . A A . 30 LEU C 1 1
13 17343 1 1 30 LEU CA C 1.318 7.238 5.175 1.00 . A A . 30 LEU CA 1 1
13 17344 1 1 30 LEU CB C 0.992 6.028 4.298 1.00 . A A . 30 LEU CB 1 1
13 17345 1 1 30 LEU CD1 C -0.446 4.027 4.706 1.00 . A A . 30 LEU CD1 1 1
13 17346 1 1 30 LEU CD2 C 2.018 3.889 5.077 1.00 . A A . 30 LEU CD2 1 1
13 17347 1 1 30 LEU CG C 0.789 4.796 5.178 1.00 . A A . 30 LEU CG 1 1
13 17348 1 1 30 LEU H H 2.867 6.026 6.051 1.00 . A A . 30 LEU H 1 1
13 17349 1 1 30 LEU HA H 1.555 8.082 4.545 1.00 . A A . 30 LEU HA 1 1
13 17350 1 1 30 LEU HB2 H 0.088 6.226 3.738 1.00 . A A . 30 LEU HB2 1 1
13 17351 1 1 30 LEU HB3 H 1.808 5.849 3.613 1.00 . A A . 30 LEU HB3 1 1
13 17352 1 1 30 LEU HD11 H -0.478 4.023 3.626 1.00 . A A . 30 LEU HD11 1 1
13 17353 1 1 30 LEU HD12 H -1.336 4.504 5.089 1.00 . A A . 30 LEU HD12 1 1
13 17354 1 1 30 LEU HD13 H -0.397 3.012 5.067 1.00 . A A . 30 LEU HD13 1 1
13 17355 1 1 30 LEU HD21 H 1.992 3.158 5.871 1.00 . A A . 30 LEU HD21 1 1
13 17356 1 1 30 LEU HD22 H 2.913 4.486 5.166 1.00 . A A . 30 LEU HD22 1 1
13 17357 1 1 30 LEU HD23 H 2.015 3.385 4.122 1.00 . A A . 30 LEU HD23 1 1
13 17358 1 1 30 LEU HG H 0.650 5.105 6.204 1.00 . A A . 30 LEU HG 1 1
13 17359 1 1 30 LEU N N 2.493 6.931 6.035 1.00 . A A . 30 LEU N 1 1
13 17360 1 1 30 LEU O O -0.986 7.760 5.564 1.00 . A A . 30 LEU O 1 1
13 17361 1 1 31 VAL C C -1.480 9.323 7.733 1.00 . A A . 31 VAL C 1 1
13 17362 1 1 31 VAL CA C -0.834 8.031 8.228 1.00 . A A . 31 VAL CA 1 1
13 17363 1 1 31 VAL CB C -0.331 8.222 9.659 1.00 . A A . 31 VAL CB 1 1
13 17364 1 1 31 VAL CG1 C 0.367 9.578 9.780 1.00 . A A . 31 VAL CG1 1 1
13 17365 1 1 31 VAL CG2 C -1.515 8.171 10.627 1.00 . A A . 31 VAL CG2 1 1
13 17366 1 1 31 VAL H H 1.202 7.549 7.713 1.00 . A A . 31 VAL H 1 1
13 17367 1 1 31 VAL HA H -1.562 7.235 8.201 1.00 . A A . 31 VAL HA 1 1
13 17368 1 1 31 VAL HB H 0.369 7.436 9.902 1.00 . A A . 31 VAL HB 1 1
13 17369 1 1 31 VAL HG11 H -0.374 10.363 9.805 1.00 . A A . 31 VAL HG11 1 1
13 17370 1 1 31 VAL HG12 H 1.018 9.724 8.931 1.00 . A A . 31 VAL HG12 1 1
13 17371 1 1 31 VAL HG13 H 0.950 9.603 10.690 1.00 . A A . 31 VAL HG13 1 1
13 17372 1 1 31 VAL HG21 H -1.288 8.757 11.505 1.00 . A A . 31 VAL HG21 1 1
13 17373 1 1 31 VAL HG22 H -1.701 7.147 10.916 1.00 . A A . 31 VAL HG22 1 1
13 17374 1 1 31 VAL HG23 H -2.393 8.573 10.143 1.00 . A A . 31 VAL HG23 1 1
13 17375 1 1 31 VAL N N 0.308 7.690 7.337 1.00 . A A . 31 VAL N 1 1
13 17376 1 1 31 VAL O O -2.685 9.472 7.749 1.00 . A A . 31 VAL O 1 1
13 17377 1 1 32 ASP C C -2.249 11.160 5.636 1.00 . A A . 32 ASP C 1 1
13 17378 1 1 32 ASP CA C -1.267 11.517 6.748 1.00 . A A . 32 ASP CA 1 1
13 17379 1 1 32 ASP CB C -0.151 12.404 6.187 1.00 . A A . 32 ASP CB 1 1
13 17380 1 1 32 ASP CG C 0.750 12.874 7.331 1.00 . A A . 32 ASP CG 1 1
13 17381 1 1 32 ASP H H 0.278 10.102 7.247 1.00 . A A . 32 ASP H 1 1
13 17382 1 1 32 ASP HA H -1.786 12.036 7.540 1.00 . A A . 32 ASP HA 1 1
13 17383 1 1 32 ASP HB2 H 0.433 11.839 5.475 1.00 . A A . 32 ASP HB2 1 1
13 17384 1 1 32 ASP HB3 H -0.585 13.262 5.697 1.00 . A A . 32 ASP HB3 1 1
13 17385 1 1 32 ASP N N -0.689 10.249 7.268 1.00 . A A . 32 ASP N 1 1
13 17386 1 1 32 ASP O O -3.288 11.771 5.480 1.00 . A A . 32 ASP O 1 1
13 17387 1 1 32 ASP OD1 O 0.363 12.698 8.474 1.00 . A A . 32 ASP OD1 1 1
13 17388 1 1 32 ASP OD2 O 1.811 13.401 7.043 1.00 . A A . 32 ASP OD2 1 1
13 17389 1 1 33 ASN C C -3.862 8.758 4.356 1.00 . A A . 33 ASN C 1 1
13 17390 1 1 33 ASN CA C -2.823 9.712 3.777 1.00 . A A . 33 ASN CA 1 1
13 17391 1 1 33 ASN CB C -2.009 8.995 2.706 1.00 . A A . 33 ASN CB 1 1
13 17392 1 1 33 ASN CG C -0.916 9.926 2.192 1.00 . A A . 33 ASN CG 1 1
13 17393 1 1 33 ASN H H -1.085 9.675 5.035 1.00 . A A . 33 ASN H 1 1
13 17394 1 1 33 ASN HA H -3.314 10.567 3.346 1.00 . A A . 33 ASN HA 1 1
13 17395 1 1 33 ASN HB2 H -1.562 8.112 3.132 1.00 . A A . 33 ASN HB2 1 1
13 17396 1 1 33 ASN HB3 H -2.654 8.715 1.890 1.00 . A A . 33 ASN HB3 1 1
13 17397 1 1 33 ASN HD21 H 0.496 8.546 2.323 1.00 . A A . 33 ASN HD21 1 1
13 17398 1 1 33 ASN HD22 H 1.010 10.058 1.750 1.00 . A A . 33 ASN HD22 1 1
13 17399 1 1 33 ASN N N -1.923 10.153 4.873 1.00 . A A . 33 ASN N 1 1
13 17400 1 1 33 ASN ND2 N 0.297 9.473 2.078 1.00 . A A . 33 ASN ND2 1 1
13 17401 1 1 33 ASN O O -4.498 8.006 3.645 1.00 . A A . 33 ASN O 1 1
13 17402 1 1 33 ASN OD1 O -1.168 11.078 1.897 1.00 . A A . 33 ASN OD1 1 1
13 17403 1 1 34 GLY C C -6.307 7.862 5.496 1.00 . A A . 34 GLY C 1 1
13 17404 1 1 34 GLY CA C -5.014 7.883 6.311 1.00 . A A . 34 GLY CA 1 1
13 17405 1 1 34 GLY H H -3.489 9.395 6.198 1.00 . A A . 34 GLY H 1 1
13 17406 1 1 34 GLY HA2 H -4.607 6.884 6.369 1.00 . A A . 34 GLY HA2 1 1
13 17407 1 1 34 GLY HA3 H -5.225 8.245 7.304 1.00 . A A . 34 GLY HA3 1 1
13 17408 1 1 34 GLY N N -4.025 8.782 5.653 1.00 . A A . 34 GLY N 1 1
13 17409 1 1 34 GLY O O -7.158 7.017 5.684 1.00 . A A . 34 GLY O 1 1
13 17410 1 1 35 VAL C C -7.921 7.425 3.160 1.00 . A A . 35 VAL C 1 1
13 17411 1 1 35 VAL CA C -7.699 8.813 3.763 1.00 . A A . 35 VAL CA 1 1
13 17412 1 1 35 VAL CB C -7.537 9.838 2.638 1.00 . A A . 35 VAL CB 1 1
13 17413 1 1 35 VAL CG1 C -8.679 9.683 1.632 1.00 . A A . 35 VAL CG1 1 1
13 17414 1 1 35 VAL CG2 C -7.566 11.250 3.227 1.00 . A A . 35 VAL CG2 1 1
13 17415 1 1 35 VAL H H -5.756 9.456 4.448 1.00 . A A . 35 VAL H 1 1
13 17416 1 1 35 VAL HA H -8.543 9.080 4.381 1.00 . A A . 35 VAL HA 1 1
13 17417 1 1 35 VAL HB H -6.593 9.674 2.138 1.00 . A A . 35 VAL HB 1 1
13 17418 1 1 35 VAL HG11 H -8.667 10.515 0.944 1.00 . A A . 35 VAL HG11 1 1
13 17419 1 1 35 VAL HG12 H -9.622 9.663 2.159 1.00 . A A . 35 VAL HG12 1 1
13 17420 1 1 35 VAL HG13 H -8.553 8.760 1.084 1.00 . A A . 35 VAL HG13 1 1
13 17421 1 1 35 VAL HG21 H -7.027 11.922 2.576 1.00 . A A . 35 VAL HG21 1 1
13 17422 1 1 35 VAL HG22 H -7.103 11.243 4.202 1.00 . A A . 35 VAL HG22 1 1
13 17423 1 1 35 VAL HG23 H -8.590 11.581 3.318 1.00 . A A . 35 VAL HG23 1 1
13 17424 1 1 35 VAL N N -6.461 8.786 4.590 1.00 . A A . 35 VAL N 1 1
13 17425 1 1 35 VAL O O -9.035 6.952 3.052 1.00 . A A . 35 VAL O 1 1
13 17426 1 1 36 ILE C C -7.391 4.409 3.256 1.00 . A A . 36 ILE C 1 1
13 17427 1 1 36 ILE CA C -6.993 5.413 2.173 1.00 . A A . 36 ILE CA 1 1
13 17428 1 1 36 ILE CB C -5.647 4.984 1.592 1.00 . A A . 36 ILE CB 1 1
13 17429 1 1 36 ILE CD1 C -4.590 3.101 0.340 1.00 . A A . 36 ILE CD1 1 1
13 17430 1 1 36 ILE CG1 C -5.867 3.927 0.509 1.00 . A A . 36 ILE CG1 1 1
13 17431 1 1 36 ILE CG2 C -4.790 4.384 2.706 1.00 . A A . 36 ILE CG2 1 1
13 17432 1 1 36 ILE H H -5.977 7.176 2.869 1.00 . A A . 36 ILE H 1 1
13 17433 1 1 36 ILE HA H -7.738 5.428 1.397 1.00 . A A . 36 ILE HA 1 1
13 17434 1 1 36 ILE HB H -5.143 5.842 1.170 1.00 . A A . 36 ILE HB 1 1
13 17435 1 1 36 ILE HD11 H -3.729 3.735 0.484 1.00 . A A . 36 ILE HD11 1 1
13 17436 1 1 36 ILE HD12 H -4.565 2.678 -0.654 1.00 . A A . 36 ILE HD12 1 1
13 17437 1 1 36 ILE HD13 H -4.577 2.305 1.071 1.00 . A A . 36 ILE HD13 1 1
13 17438 1 1 36 ILE HG12 H -6.679 3.278 0.803 1.00 . A A . 36 ILE HG12 1 1
13 17439 1 1 36 ILE HG13 H -6.108 4.411 -0.424 1.00 . A A . 36 ILE HG13 1 1
13 17440 1 1 36 ILE HG21 H -5.101 3.364 2.886 1.00 . A A . 36 ILE HG21 1 1
13 17441 1 1 36 ILE HG22 H -4.917 4.962 3.608 1.00 . A A . 36 ILE HG22 1 1
13 17442 1 1 36 ILE HG23 H -3.752 4.397 2.410 1.00 . A A . 36 ILE HG23 1 1
13 17443 1 1 36 ILE N N -6.863 6.771 2.769 1.00 . A A . 36 ILE N 1 1
13 17444 1 1 36 ILE O O -7.721 3.274 2.975 1.00 . A A . 36 ILE O 1 1
13 17445 1 1 37 ASP C C -9.005 3.198 5.386 1.00 . A A . 37 ASP C 1 1
13 17446 1 1 37 ASP CA C -7.644 3.865 5.601 1.00 . A A . 37 ASP CA 1 1
13 17447 1 1 37 ASP CB C -7.676 4.639 6.921 1.00 . A A . 37 ASP CB 1 1
13 17448 1 1 37 ASP CG C -6.281 5.181 7.233 1.00 . A A . 37 ASP CG 1 1
13 17449 1 1 37 ASP H H -7.019 5.715 4.697 1.00 . A A . 37 ASP H 1 1
13 17450 1 1 37 ASP HA H -6.883 3.106 5.656 1.00 . A A . 37 ASP HA 1 1
13 17451 1 1 37 ASP HB2 H -8.374 5.460 6.840 1.00 . A A . 37 ASP HB2 1 1
13 17452 1 1 37 ASP HB3 H -7.989 3.979 7.717 1.00 . A A . 37 ASP HB3 1 1
13 17453 1 1 37 ASP N N -7.319 4.804 4.493 1.00 . A A . 37 ASP N 1 1
13 17454 1 1 37 ASP O O -9.158 2.019 5.635 1.00 . A A . 37 ASP O 1 1
13 17455 1 1 37 ASP OD1 O -5.336 4.718 6.615 1.00 . A A . 37 ASP OD1 1 1
13 17456 1 1 37 ASP OD2 O -6.180 6.049 8.084 1.00 . A A . 37 ASP OD2 1 1
13 17457 1 1 38 SER C C -11.846 3.438 3.329 1.00 . A A . 38 SER C 1 1
13 17458 1 1 38 SER CA C -11.350 3.314 4.775 1.00 . A A . 38 SER CA 1 1
13 17459 1 1 38 SER CB C -12.347 3.994 5.714 1.00 . A A . 38 SER CB 1 1
13 17460 1 1 38 SER H H -9.865 4.887 4.785 1.00 . A A . 38 SER H 1 1
13 17461 1 1 38 SER HA H -11.297 2.270 5.028 1.00 . A A . 38 SER HA 1 1
13 17462 1 1 38 SER HB2 H -11.961 4.948 6.031 1.00 . A A . 38 SER HB2 1 1
13 17463 1 1 38 SER HB3 H -13.284 4.145 5.193 1.00 . A A . 38 SER HB3 1 1
13 17464 1 1 38 SER N N -9.999 3.933 4.959 1.00 . A A . 38 SER N 1 1
13 17465 1 1 38 SER O O -12.148 2.453 2.687 1.00 . A A . 38 SER O 1 1
13 17466 1 1 38 SER OG O -12.557 3.156 6.862 1.00 . A A . 38 SER OG 1 1
13 17467 1 1 39 LEU C C -11.553 4.089 0.439 1.00 . A A . 39 LEU C 1 1
13 17468 1 1 39 LEU CA C -12.481 4.789 1.426 1.00 . A A . 39 LEU CA 1 1
13 17469 1 1 39 LEU CB C -12.563 6.275 1.077 1.00 . A A . 39 LEU CB 1 1
13 17470 1 1 39 LEU CD1 C -13.291 7.251 3.274 1.00 . A A . 39 LEU CD1 1 1
13 17471 1 1 39 LEU CD2 C -14.125 8.220 1.127 1.00 . A A . 39 LEU CD2 1 1
13 17472 1 1 39 LEU CG C -13.720 6.929 1.840 1.00 . A A . 39 LEU CG 1 1
13 17473 1 1 39 LEU H H -11.733 5.414 3.347 1.00 . A A . 39 LEU H 1 1
13 17474 1 1 39 LEU HA H -13.461 4.354 1.358 1.00 . A A . 39 LEU HA 1 1
13 17475 1 1 39 LEU HB2 H -11.640 6.754 1.349 1.00 . A A . 39 LEU HB2 1 1
13 17476 1 1 39 LEU HB3 H -12.727 6.387 0.017 1.00 . A A . 39 LEU HB3 1 1
13 17477 1 1 39 LEU HD11 H -14.025 7.898 3.731 1.00 . A A . 39 LEU HD11 1 1
13 17478 1 1 39 LEU HD12 H -12.332 7.749 3.263 1.00 . A A . 39 LEU HD12 1 1
13 17479 1 1 39 LEU HD13 H -13.216 6.337 3.842 1.00 . A A . 39 LEU HD13 1 1
13 17480 1 1 39 LEU HD21 H -14.591 7.978 0.184 1.00 . A A . 39 LEU HD21 1 1
13 17481 1 1 39 LEU HD22 H -13.247 8.824 0.951 1.00 . A A . 39 LEU HD22 1 1
13 17482 1 1 39 LEU HD23 H -14.822 8.768 1.744 1.00 . A A . 39 LEU HD23 1 1
13 17483 1 1 39 LEU HG H -14.560 6.255 1.862 1.00 . A A . 39 LEU HG 1 1
13 17484 1 1 39 LEU N N -11.965 4.630 2.818 1.00 . A A . 39 LEU N 1 1
13 17485 1 1 39 LEU O O -11.977 3.286 -0.367 1.00 . A A . 39 LEU O 1 1
13 17486 1 1 40 GLY C C -9.172 2.260 -0.056 1.00 . A A . 40 GLY C 1 1
13 17487 1 1 40 GLY CA C -9.334 3.731 -0.434 1.00 . A A . 40 GLY CA 1 1
13 17488 1 1 40 GLY H H -9.970 5.031 1.158 1.00 . A A . 40 GLY H 1 1
13 17489 1 1 40 GLY HA2 H -9.711 3.804 -1.443 1.00 . A A . 40 GLY HA2 1 1
13 17490 1 1 40 GLY HA3 H -8.382 4.223 -0.371 1.00 . A A . 40 GLY HA3 1 1
13 17491 1 1 40 GLY N N -10.291 4.383 0.497 1.00 . A A . 40 GLY N 1 1
13 17492 1 1 40 GLY O O -9.013 1.403 -0.904 1.00 . A A . 40 GLY O 1 1
13 17493 1 1 41 LEU C C -10.115 -0.317 1.008 1.00 . A A . 41 LEU C 1 1
13 17494 1 1 41 LEU CA C -9.031 0.547 1.650 1.00 . A A . 41 LEU CA 1 1
13 17495 1 1 41 LEU CB C -9.155 0.472 3.175 1.00 . A A . 41 LEU CB 1 1
13 17496 1 1 41 LEU CD1 C -7.333 -1.137 3.778 1.00 . A A . 41 LEU CD1 1 1
13 17497 1 1 41 LEU CD2 C -9.495 -1.174 5.024 1.00 . A A . 41 LEU CD2 1 1
13 17498 1 1 41 LEU CG C -8.845 -0.949 3.657 1.00 . A A . 41 LEU CG 1 1
13 17499 1 1 41 LEU H H -9.317 2.670 1.881 1.00 . A A . 41 LEU H 1 1
13 17500 1 1 41 LEU HA H -8.061 0.190 1.348 1.00 . A A . 41 LEU HA 1 1
13 17501 1 1 41 LEU HB2 H -8.458 1.164 3.624 1.00 . A A . 41 LEU HB2 1 1
13 17502 1 1 41 LEU HB3 H -10.160 0.737 3.467 1.00 . A A . 41 LEU HB3 1 1
13 17503 1 1 41 LEU HD11 H -6.885 -1.113 2.796 1.00 . A A . 41 LEU HD11 1 1
13 17504 1 1 41 LEU HD12 H -7.124 -2.088 4.245 1.00 . A A . 41 LEU HD12 1 1
13 17505 1 1 41 LEU HD13 H -6.921 -0.342 4.382 1.00 . A A . 41 LEU HD13 1 1
13 17506 1 1 41 LEU HD21 H -10.534 -1.439 4.891 1.00 . A A . 41 LEU HD21 1 1
13 17507 1 1 41 LEU HD22 H -9.427 -0.268 5.608 1.00 . A A . 41 LEU HD22 1 1
13 17508 1 1 41 LEU HD23 H -8.983 -1.973 5.539 1.00 . A A . 41 LEU HD23 1 1
13 17509 1 1 41 LEU HG H -9.238 -1.664 2.950 1.00 . A A . 41 LEU HG 1 1
13 17510 1 1 41 LEU N N -9.198 1.962 1.214 1.00 . A A . 41 LEU N 1 1
13 17511 1 1 41 LEU O O -9.851 -1.400 0.527 1.00 . A A . 41 LEU O 1 1
13 17512 1 1 42 LEU C C -12.117 -0.827 -1.129 1.00 . A A . 42 LEU C 1 1
13 17513 1 1 42 LEU CA C -12.413 -0.656 0.359 1.00 . A A . 42 LEU CA 1 1
13 17514 1 1 42 LEU CB C -13.752 0.060 0.537 1.00 . A A . 42 LEU CB 1 1
13 17515 1 1 42 LEU CD1 C -15.438 0.865 2.192 1.00 . A A . 42 LEU CD1 1 1
13 17516 1 1 42 LEU CD2 C -14.361 -1.364 2.483 1.00 . A A . 42 LEU CD2 1 1
13 17517 1 1 42 LEU CG C -14.143 0.071 2.013 1.00 . A A . 42 LEU CG 1 1
13 17518 1 1 42 LEU H H -11.528 1.028 1.368 1.00 . A A . 42 LEU H 1 1
13 17519 1 1 42 LEU HA H -12.455 -1.627 0.830 1.00 . A A . 42 LEU HA 1 1
13 17520 1 1 42 LEU HB2 H -13.664 1.072 0.187 1.00 . A A . 42 LEU HB2 1 1
13 17521 1 1 42 LEU HB3 H -14.510 -0.450 -0.031 1.00 . A A . 42 LEU HB3 1 1
13 17522 1 1 42 LEU HD11 H -15.743 1.274 1.240 1.00 . A A . 42 LEU HD11 1 1
13 17523 1 1 42 LEU HD12 H -15.273 1.669 2.893 1.00 . A A . 42 LEU HD12 1 1
13 17524 1 1 42 LEU HD13 H -16.211 0.212 2.568 1.00 . A A . 42 LEU HD13 1 1
13 17525 1 1 42 LEU HD21 H -14.565 -1.991 1.630 1.00 . A A . 42 LEU HD21 1 1
13 17526 1 1 42 LEU HD22 H -15.197 -1.396 3.165 1.00 . A A . 42 LEU HD22 1 1
13 17527 1 1 42 LEU HD23 H -13.473 -1.716 2.984 1.00 . A A . 42 LEU HD23 1 1
13 17528 1 1 42 LEU HG H -13.356 0.526 2.594 1.00 . A A . 42 LEU HG 1 1
13 17529 1 1 42 LEU N N -11.330 0.151 0.984 1.00 . A A . 42 LEU N 1 1
13 17530 1 1 42 LEU O O -12.247 -1.903 -1.679 1.00 . A A . 42 LEU O 1 1
13 17531 1 1 43 LYS C C -10.192 -0.803 -3.430 1.00 . A A . 43 LYS C 1 1
13 17532 1 1 43 LYS CA C -11.398 0.118 -3.234 1.00 . A A . 43 LYS CA 1 1
13 17533 1 1 43 LYS CB C -11.078 1.505 -3.782 1.00 . A A . 43 LYS CB 1 1
13 17534 1 1 43 LYS CD C -12.034 3.745 -4.343 1.00 . A A . 43 LYS CD 1 1
13 17535 1 1 43 LYS CE C -13.233 4.674 -4.144 1.00 . A A . 43 LYS CE 1 1
13 17536 1 1 43 LYS CG C -12.321 2.393 -3.689 1.00 . A A . 43 LYS CG 1 1
13 17537 1 1 43 LYS H H -11.606 1.083 -1.324 1.00 . A A . 43 LYS H 1 1
13 17538 1 1 43 LYS HA H -12.250 -0.285 -3.756 1.00 . A A . 43 LYS HA 1 1
13 17539 1 1 43 LYS HB2 H -10.281 1.941 -3.201 1.00 . A A . 43 LYS HB2 1 1
13 17540 1 1 43 LYS HB3 H -10.772 1.425 -4.810 1.00 . A A . 43 LYS HB3 1 1
13 17541 1 1 43 LYS HD2 H -11.158 4.185 -3.890 1.00 . A A . 43 LYS HD2 1 1
13 17542 1 1 43 LYS HD3 H -11.862 3.605 -5.400 1.00 . A A . 43 LYS HD3 1 1
13 17543 1 1 43 LYS HE2 H -14.140 4.088 -4.103 1.00 . A A . 43 LYS HE2 1 1
13 17544 1 1 43 LYS HE3 H -13.116 5.220 -3.220 1.00 . A A . 43 LYS HE3 1 1
13 17545 1 1 43 LYS HG2 H -13.144 1.912 -4.199 1.00 . A A . 43 LYS HG2 1 1
13 17546 1 1 43 LYS HG3 H -12.579 2.544 -2.652 1.00 . A A . 43 LYS HG3 1 1
13 17547 1 1 43 LYS HZ1 H -12.355 5.926 -5.557 1.00 . A A . 43 LYS HZ1 1 1
13 17548 1 1 43 LYS HZ2 H -13.862 6.468 -4.992 1.00 . A A . 43 LYS HZ2 1 1
13 17549 1 1 43 LYS HZ3 H -13.779 5.174 -6.090 1.00 . A A . 43 LYS HZ3 1 1
13 17550 1 1 43 LYS N N -11.711 0.224 -1.785 1.00 . A A . 43 LYS N 1 1
13 17551 1 1 43 LYS NZ N -13.313 5.633 -5.282 1.00 . A A . 43 LYS NZ 1 1
13 17552 1 1 43 LYS O O -10.126 -1.572 -4.367 1.00 . A A . 43 LYS O 1 1
13 17553 1 1 44 VAL C C -8.399 -3.054 -2.496 1.00 . A A . 44 VAL C 1 1
13 17554 1 1 44 VAL CA C -8.020 -1.581 -2.669 1.00 . A A . 44 VAL CA 1 1
13 17555 1 1 44 VAL CB C -7.015 -1.182 -1.584 1.00 . A A . 44 VAL CB 1 1
13 17556 1 1 44 VAL CG1 C -5.822 -2.140 -1.605 1.00 . A A . 44 VAL CG1 1 1
13 17557 1 1 44 VAL CG2 C -6.527 0.244 -1.845 1.00 . A A . 44 VAL CG2 1 1
13 17558 1 1 44 VAL H H -9.310 -0.091 -1.802 1.00 . A A . 44 VAL H 1 1
13 17559 1 1 44 VAL HA H -7.574 -1.437 -3.640 1.00 . A A . 44 VAL HA 1 1
13 17560 1 1 44 VAL HB H -7.494 -1.228 -0.617 1.00 . A A . 44 VAL HB 1 1
13 17561 1 1 44 VAL HG11 H -5.080 -1.803 -0.897 1.00 . A A . 44 VAL HG11 1 1
13 17562 1 1 44 VAL HG12 H -5.392 -2.157 -2.594 1.00 . A A . 44 VAL HG12 1 1
13 17563 1 1 44 VAL HG13 H -6.149 -3.133 -1.336 1.00 . A A . 44 VAL HG13 1 1
13 17564 1 1 44 VAL HG21 H -7.297 0.801 -2.357 1.00 . A A . 44 VAL HG21 1 1
13 17565 1 1 44 VAL HG22 H -5.638 0.213 -2.458 1.00 . A A . 44 VAL HG22 1 1
13 17566 1 1 44 VAL HG23 H -6.299 0.724 -0.905 1.00 . A A . 44 VAL HG23 1 1
13 17567 1 1 44 VAL N N -9.233 -0.723 -2.547 1.00 . A A . 44 VAL N 1 1
13 17568 1 1 44 VAL O O -7.887 -3.919 -3.175 1.00 . A A . 44 VAL O 1 1
13 17569 1 1 45 ILE C C -10.239 -5.358 -2.658 1.00 . A A . 45 ILE C 1 1
13 17570 1 1 45 ILE CA C -9.677 -4.763 -1.362 1.00 . A A . 45 ILE CA 1 1
13 17571 1 1 45 ILE CB C -10.734 -4.816 -0.253 1.00 . A A . 45 ILE CB 1 1
13 17572 1 1 45 ILE CD1 C -8.808 -4.345 1.293 1.00 . A A . 45 ILE CD1 1 1
13 17573 1 1 45 ILE CG1 C -10.071 -5.184 1.080 1.00 . A A . 45 ILE CG1 1 1
13 17574 1 1 45 ILE CG2 C -11.798 -5.865 -0.588 1.00 . A A . 45 ILE CG2 1 1
13 17575 1 1 45 ILE H H -9.677 -2.638 -1.039 1.00 . A A . 45 ILE H 1 1
13 17576 1 1 45 ILE HA H -8.812 -5.331 -1.057 1.00 . A A . 45 ILE HA 1 1
13 17577 1 1 45 ILE HB H -11.206 -3.848 -0.163 1.00 . A A . 45 ILE HB 1 1
13 17578 1 1 45 ILE HD11 H -8.728 -4.075 2.336 1.00 . A A . 45 ILE HD11 1 1
13 17579 1 1 45 ILE HD12 H -8.862 -3.450 0.695 1.00 . A A . 45 ILE HD12 1 1
13 17580 1 1 45 ILE HD13 H -7.940 -4.920 1.004 1.00 . A A . 45 ILE HD13 1 1
13 17581 1 1 45 ILE HG12 H -10.764 -4.996 1.886 1.00 . A A . 45 ILE HG12 1 1
13 17582 1 1 45 ILE HG13 H -9.806 -6.230 1.071 1.00 . A A . 45 ILE HG13 1 1
13 17583 1 1 45 ILE HG21 H -11.318 -6.786 -0.879 1.00 . A A . 45 ILE HG21 1 1
13 17584 1 1 45 ILE HG22 H -12.418 -5.507 -1.395 1.00 . A A . 45 ILE HG22 1 1
13 17585 1 1 45 ILE HG23 H -12.412 -6.041 0.284 1.00 . A A . 45 ILE HG23 1 1
13 17586 1 1 45 ILE N N -9.281 -3.347 -1.585 1.00 . A A . 45 ILE N 1 1
13 17587 1 1 45 ILE O O -9.838 -6.422 -3.082 1.00 . A A . 45 ILE O 1 1
13 17588 1 1 46 ALA C C -10.641 -5.401 -5.602 1.00 . A A . 46 ALA C 1 1
13 17589 1 1 46 ALA CA C -11.740 -5.243 -4.547 1.00 . A A . 46 ALA CA 1 1
13 17590 1 1 46 ALA CB C -12.816 -4.290 -5.074 1.00 . A A . 46 ALA CB 1 1
13 17591 1 1 46 ALA H H -11.480 -3.835 -2.934 1.00 . A A . 46 ALA H 1 1
13 17592 1 1 46 ALA HA H -12.184 -6.207 -4.346 1.00 . A A . 46 ALA HA 1 1
13 17593 1 1 46 ALA HB1 H -12.533 -3.272 -4.852 1.00 . A A . 46 ALA HB1 1 1
13 17594 1 1 46 ALA HB2 H -13.759 -4.514 -4.597 1.00 . A A . 46 ALA HB2 1 1
13 17595 1 1 46 ALA HB3 H -12.915 -4.413 -6.142 1.00 . A A . 46 ALA HB3 1 1
13 17596 1 1 46 ALA N N -11.161 -4.691 -3.288 1.00 . A A . 46 ALA N 1 1
13 17597 1 1 46 ALA O O -10.641 -6.339 -6.374 1.00 . A A . 46 ALA O 1 1
13 17598 1 1 47 TRP C C -7.597 -5.655 -6.221 1.00 . A A . 47 TRP C 1 1
13 17599 1 1 47 TRP CA C -8.612 -4.594 -6.651 1.00 . A A . 47 TRP CA 1 1
13 17600 1 1 47 TRP CB C -7.905 -3.242 -6.770 1.00 . A A . 47 TRP CB 1 1
13 17601 1 1 47 TRP CD1 C -6.062 -3.514 -8.483 1.00 . A A . 47 TRP CD1 1 1
13 17602 1 1 47 TRP CD2 C -5.305 -3.638 -6.369 1.00 . A A . 47 TRP CD2 1 1
13 17603 1 1 47 TRP CE2 C -4.181 -3.802 -7.211 1.00 . A A . 47 TRP CE2 1 1
13 17604 1 1 47 TRP CE3 C -5.101 -3.676 -4.978 1.00 . A A . 47 TRP CE3 1 1
13 17605 1 1 47 TRP CG C -6.488 -3.455 -7.200 1.00 . A A . 47 TRP CG 1 1
13 17606 1 1 47 TRP CH2 C -2.716 -4.032 -5.307 1.00 . A A . 47 TRP CH2 1 1
13 17607 1 1 47 TRP CZ2 C -2.899 -3.998 -6.692 1.00 . A A . 47 TRP CZ2 1 1
13 17608 1 1 47 TRP CZ3 C -3.814 -3.873 -4.451 1.00 . A A . 47 TRP CZ3 1 1
13 17609 1 1 47 TRP H H -9.722 -3.744 -5.012 1.00 . A A . 47 TRP H 1 1
13 17610 1 1 47 TRP HA H -9.030 -4.865 -7.610 1.00 . A A . 47 TRP HA 1 1
13 17611 1 1 47 TRP HB2 H -8.414 -2.632 -7.501 1.00 . A A . 47 TRP HB2 1 1
13 17612 1 1 47 TRP HB3 H -7.919 -2.744 -5.812 1.00 . A A . 47 TRP HB3 1 1
13 17613 1 1 47 TRP HD1 H -6.687 -3.416 -9.358 1.00 . A A . 47 TRP HD1 1 1
13 17614 1 1 47 TRP HE1 H -4.138 -3.801 -9.293 1.00 . A A . 47 TRP HE1 1 1
13 17615 1 1 47 TRP HE3 H -5.940 -3.555 -4.311 1.00 . A A . 47 TRP HE3 1 1
13 17616 1 1 47 TRP HH2 H -1.728 -4.184 -4.896 1.00 . A A . 47 TRP HH2 1 1
13 17617 1 1 47 TRP HZ2 H -2.056 -4.119 -7.354 1.00 . A A . 47 TRP HZ2 1 1
13 17618 1 1 47 TRP HZ3 H -3.670 -3.901 -3.382 1.00 . A A . 47 TRP HZ3 1 1
13 17619 1 1 47 TRP N N -9.706 -4.493 -5.644 1.00 . A A . 47 TRP N 1 1
13 17620 1 1 47 TRP NE1 N -4.693 -3.720 -8.491 1.00 . A A . 47 TRP NE1 1 1
13 17621 1 1 47 TRP O O -7.106 -6.422 -7.025 1.00 . A A . 47 TRP O 1 1
13 17622 1 1 48 LEU C C -6.747 -8.103 -4.727 1.00 . A A . 48 LEU C 1 1
13 17623 1 1 48 LEU CA C -6.264 -6.671 -4.479 1.00 . A A . 48 LEU CA 1 1
13 17624 1 1 48 LEU CB C -6.058 -6.449 -2.982 1.00 . A A . 48 LEU CB 1 1
13 17625 1 1 48 LEU CD1 C -4.080 -6.506 -1.481 1.00 . A A . 48 LEU CD1 1 1
13 17626 1 1 48 LEU CD2 C -5.489 -8.540 -1.781 1.00 . A A . 48 LEU CD2 1 1
13 17627 1 1 48 LEU CG C -4.911 -7.312 -2.478 1.00 . A A . 48 LEU CG 1 1
13 17628 1 1 48 LEU H H -7.659 -5.048 -4.335 1.00 . A A . 48 LEU H 1 1
13 17629 1 1 48 LEU HA H -5.333 -6.513 -4.996 1.00 . A A . 48 LEU HA 1 1
13 17630 1 1 48 LEU HB2 H -5.832 -5.412 -2.799 1.00 . A A . 48 LEU HB2 1 1
13 17631 1 1 48 LEU HB3 H -6.961 -6.716 -2.454 1.00 . A A . 48 LEU HB3 1 1
13 17632 1 1 48 LEU HD11 H -3.415 -5.847 -2.019 1.00 . A A . 48 LEU HD11 1 1
13 17633 1 1 48 LEU HD12 H -3.503 -7.178 -0.864 1.00 . A A . 48 LEU HD12 1 1
13 17634 1 1 48 LEU HD13 H -4.739 -5.919 -0.857 1.00 . A A . 48 LEU HD13 1 1
13 17635 1 1 48 LEU HD21 H -4.686 -9.158 -1.412 1.00 . A A . 48 LEU HD21 1 1
13 17636 1 1 48 LEU HD22 H -6.086 -9.100 -2.484 1.00 . A A . 48 LEU HD22 1 1
13 17637 1 1 48 LEU HD23 H -6.110 -8.221 -0.957 1.00 . A A . 48 LEU HD23 1 1
13 17638 1 1 48 LEU HG H -4.291 -7.618 -3.305 1.00 . A A . 48 LEU HG 1 1
13 17639 1 1 48 LEU N N -7.264 -5.686 -4.963 1.00 . A A . 48 LEU N 1 1
13 17640 1 1 48 LEU O O -5.990 -8.950 -5.155 1.00 . A A . 48 LEU O 1 1
13 17641 1 1 49 GLU C C -8.454 -10.079 -6.190 1.00 . A A . 49 GLU C 1 1
13 17642 1 1 49 GLU CA C -8.491 -9.770 -4.693 1.00 . A A . 49 GLU CA 1 1
13 17643 1 1 49 GLU CB C -9.934 -9.877 -4.201 1.00 . A A . 49 GLU CB 1 1
13 17644 1 1 49 GLU CD C -11.452 -9.738 -2.235 1.00 . A A . 49 GLU CD 1 1
13 17645 1 1 49 GLU CG C -10.003 -9.598 -2.705 1.00 . A A . 49 GLU CG 1 1
13 17646 1 1 49 GLU H H -8.596 -7.698 -4.119 1.00 . A A . 49 GLU H 1 1
13 17647 1 1 49 GLU HA H -7.871 -10.474 -4.160 1.00 . A A . 49 GLU HA 1 1
13 17648 1 1 49 GLU HB2 H -10.546 -9.163 -4.724 1.00 . A A . 49 GLU HB2 1 1
13 17649 1 1 49 GLU HB3 H -10.301 -10.869 -4.391 1.00 . A A . 49 GLU HB3 1 1
13 17650 1 1 49 GLU HG2 H -9.381 -10.302 -2.179 1.00 . A A . 49 GLU HG2 1 1
13 17651 1 1 49 GLU HG3 H -9.658 -8.600 -2.510 1.00 . A A . 49 GLU HG3 1 1
13 17652 1 1 49 GLU N N -7.992 -8.387 -4.466 1.00 . A A . 49 GLU N 1 1
13 17653 1 1 49 GLU O O -8.128 -11.172 -6.603 1.00 . A A . 49 GLU O 1 1
13 17654 1 1 49 GLU OE1 O -11.865 -8.944 -1.407 1.00 . A A . 49 GLU OE1 1 1
13 17655 1 1 49 GLU OE2 O -12.124 -10.637 -2.712 1.00 . A A . 49 GLU OE2 1 1
13 17656 1 1 50 ASP C C -7.391 -9.535 -9.008 1.00 . A A . 50 ASP C 1 1
13 17657 1 1 50 ASP CA C -8.813 -9.347 -8.475 1.00 . A A . 50 ASP CA 1 1
13 17658 1 1 50 ASP CB C -9.439 -8.132 -9.153 1.00 . A A . 50 ASP CB 1 1
13 17659 1 1 50 ASP CG C -9.649 -8.425 -10.640 1.00 . A A . 50 ASP CG 1 1
13 17660 1 1 50 ASP H H -9.074 -8.251 -6.642 1.00 . A A . 50 ASP H 1 1
13 17661 1 1 50 ASP HA H -9.398 -10.219 -8.702 1.00 . A A . 50 ASP HA 1 1
13 17662 1 1 50 ASP HB2 H -10.389 -7.910 -8.689 1.00 . A A . 50 ASP HB2 1 1
13 17663 1 1 50 ASP HB3 H -8.779 -7.287 -9.044 1.00 . A A . 50 ASP HB3 1 1
13 17664 1 1 50 ASP N N -8.804 -9.122 -7.003 1.00 . A A . 50 ASP N 1 1
13 17665 1 1 50 ASP O O -7.113 -10.453 -9.755 1.00 . A A . 50 ASP O 1 1
13 17666 1 1 50 ASP OD1 O -10.048 -7.518 -11.351 1.00 . A A . 50 ASP OD1 1 1
13 17667 1 1 50 ASP OD2 O -9.407 -9.551 -11.042 1.00 . A A . 50 ASP OD2 1 1
13 17668 1 1 51 ARG C C -4.453 -10.076 -8.694 1.00 . A A . 51 ARG C 1 1
13 17669 1 1 51 ARG CA C -5.100 -8.769 -9.158 1.00 . A A . 51 ARG CA 1 1
13 17670 1 1 51 ARG CB C -4.281 -7.582 -8.647 1.00 . A A . 51 ARG CB 1 1
13 17671 1 1 51 ARG CD C -2.092 -6.391 -8.826 1.00 . A A . 51 ARG CD 1 1
13 17672 1 1 51 ARG CG C -2.893 -7.607 -9.290 1.00 . A A . 51 ARG CG 1 1
13 17673 1 1 51 ARG CZ C 0.139 -7.261 -9.192 1.00 . A A . 51 ARG CZ 1 1
13 17674 1 1 51 ARG H H -6.749 -7.918 -8.062 1.00 . A A . 51 ARG H 1 1
13 17675 1 1 51 ARG HA H -5.115 -8.746 -10.237 1.00 . A A . 51 ARG HA 1 1
13 17676 1 1 51 ARG HB2 H -4.782 -6.660 -8.906 1.00 . A A . 51 ARG HB2 1 1
13 17677 1 1 51 ARG HB3 H -4.180 -7.648 -7.575 1.00 . A A . 51 ARG HB3 1 1
13 17678 1 1 51 ARG HD2 H -2.633 -5.491 -9.074 1.00 . A A . 51 ARG HD2 1 1
13 17679 1 1 51 ARG HD3 H -1.946 -6.442 -7.757 1.00 . A A . 51 ARG HD3 1 1
13 17680 1 1 51 ARG HE H -0.578 -5.706 -10.197 1.00 . A A . 51 ARG HE 1 1
13 17681 1 1 51 ARG HG2 H -2.379 -8.511 -8.998 1.00 . A A . 51 ARG HG2 1 1
13 17682 1 1 51 ARG HG3 H -2.993 -7.581 -10.364 1.00 . A A . 51 ARG HG3 1 1
13 17683 1 1 51 ARG HH11 H 1.492 -6.564 -10.492 1.00 . A A . 51 ARG HH11 1 1
13 17684 1 1 51 ARG HH12 H 1.993 -7.926 -9.547 1.00 . A A . 51 ARG HH12 1 1
13 17685 1 1 51 ARG HH21 H -1.002 -8.164 -7.818 1.00 . A A . 51 ARG HH21 1 1
13 17686 1 1 51 ARG HH22 H 0.581 -8.832 -8.033 1.00 . A A . 51 ARG HH22 1 1
13 17687 1 1 51 ARG N N -6.497 -8.659 -8.650 1.00 . A A . 51 ARG N 1 1
13 17688 1 1 51 ARG NE N -0.768 -6.378 -9.510 1.00 . A A . 51 ARG NE 1 1
13 17689 1 1 51 ARG NH1 N 1.299 -7.249 -9.791 1.00 . A A . 51 ARG NH1 1 1
13 17690 1 1 51 ARG NH2 N -0.114 -8.156 -8.276 1.00 . A A . 51 ARG NH2 1 1
13 17691 1 1 51 ARG O O -3.749 -10.724 -9.443 1.00 . A A . 51 ARG O 1 1
13 17692 1 1 52 PHE C C -5.058 -12.865 -6.962 1.00 . A A . 52 PHE C 1 1
13 17693 1 1 52 PHE CA C -4.039 -11.722 -6.971 1.00 . A A . 52 PHE CA 1 1
13 17694 1 1 52 PHE CB C -3.526 -11.489 -5.553 1.00 . A A . 52 PHE CB 1 1
13 17695 1 1 52 PHE CD1 C -2.683 -9.120 -5.362 1.00 . A A . 52 PHE CD1 1 1
13 17696 1 1 52 PHE CD2 C -1.093 -10.890 -5.829 1.00 . A A . 52 PHE CD2 1 1
13 17697 1 1 52 PHE CE1 C -1.646 -8.181 -5.389 1.00 . A A . 52 PHE CE1 1 1
13 17698 1 1 52 PHE CE2 C -0.055 -9.951 -5.857 1.00 . A A . 52 PHE CE2 1 1
13 17699 1 1 52 PHE CG C -2.407 -10.475 -5.582 1.00 . A A . 52 PHE CG 1 1
13 17700 1 1 52 PHE CZ C -0.331 -8.596 -5.637 1.00 . A A . 52 PHE CZ 1 1
13 17701 1 1 52 PHE H H -5.223 -9.931 -6.867 1.00 . A A . 52 PHE H 1 1
13 17702 1 1 52 PHE HA H -3.210 -11.986 -7.609 1.00 . A A . 52 PHE HA 1 1
13 17703 1 1 52 PHE HB2 H -4.331 -11.118 -4.935 1.00 . A A . 52 PHE HB2 1 1
13 17704 1 1 52 PHE HB3 H -3.161 -12.415 -5.149 1.00 . A A . 52 PHE HB3 1 1
13 17705 1 1 52 PHE HD1 H -3.696 -8.800 -5.171 1.00 . A A . 52 PHE HD1 1 1
13 17706 1 1 52 PHE HD2 H -0.879 -11.935 -5.999 1.00 . A A . 52 PHE HD2 1 1
13 17707 1 1 52 PHE HE1 H -1.859 -7.135 -5.220 1.00 . A A . 52 PHE HE1 1 1
13 17708 1 1 52 PHE HE2 H 0.959 -10.271 -6.047 1.00 . A A . 52 PHE HE2 1 1
13 17709 1 1 52 PHE HZ H 0.469 -7.871 -5.657 1.00 . A A . 52 PHE HZ 1 1
13 17710 1 1 52 PHE N N -4.666 -10.467 -7.466 1.00 . A A . 52 PHE N 1 1
13 17711 1 1 52 PHE O O -4.710 -14.011 -6.759 1.00 . A A . 52 PHE O 1 1
13 17712 1 1 53 GLY C C -7.459 -14.232 -5.762 1.00 . A A . 53 GLY C 1 1
13 17713 1 1 53 GLY CA C -7.330 -13.664 -7.177 1.00 . A A . 53 GLY CA 1 1
13 17714 1 1 53 GLY H H -6.582 -11.646 -7.341 1.00 . A A . 53 GLY H 1 1
13 17715 1 1 53 GLY HA2 H -8.284 -13.269 -7.498 1.00 . A A . 53 GLY HA2 1 1
13 17716 1 1 53 GLY HA3 H -7.020 -14.448 -7.850 1.00 . A A . 53 GLY HA3 1 1
13 17717 1 1 53 GLY N N -6.311 -12.574 -7.179 1.00 . A A . 53 GLY N 1 1
13 17718 1 1 53 GLY O O -7.648 -15.418 -5.575 1.00 . A A . 53 GLY O 1 1
13 17719 1 1 54 ILE C C -8.787 -13.480 -2.758 1.00 . A A . 54 ILE C 1 1
13 17720 1 1 54 ILE CA C -7.441 -13.891 -3.360 1.00 . A A . 54 ILE CA 1 1
13 17721 1 1 54 ILE CB C -6.316 -13.273 -2.533 1.00 . A A . 54 ILE CB 1 1
13 17722 1 1 54 ILE CD1 C -3.880 -12.739 -2.538 1.00 . A A . 54 ILE CD1 1 1
13 17723 1 1 54 ILE CG1 C -4.969 -13.600 -3.178 1.00 . A A . 54 ILE CG1 1 1
13 17724 1 1 54 ILE CG2 C -6.351 -13.844 -1.113 1.00 . A A . 54 ILE CG2 1 1
13 17725 1 1 54 ILE H H -7.177 -12.448 -4.936 1.00 . A A . 54 ILE H 1 1
13 17726 1 1 54 ILE HA H -7.350 -14.967 -3.345 1.00 . A A . 54 ILE HA 1 1
13 17727 1 1 54 ILE HB H -6.448 -12.201 -2.491 1.00 . A A . 54 ILE HB 1 1
13 17728 1 1 54 ILE HD11 H -2.920 -13.005 -2.952 1.00 . A A . 54 ILE HD11 1 1
13 17729 1 1 54 ILE HD12 H -3.871 -12.904 -1.470 1.00 . A A . 54 ILE HD12 1 1
13 17730 1 1 54 ILE HD13 H -4.084 -11.697 -2.738 1.00 . A A . 54 ILE HD13 1 1
13 17731 1 1 54 ILE HG12 H -4.741 -14.645 -3.026 1.00 . A A . 54 ILE HG12 1 1
13 17732 1 1 54 ILE HG13 H -5.016 -13.390 -4.236 1.00 . A A . 54 ILE HG13 1 1
13 17733 1 1 54 ILE HG21 H -7.153 -13.380 -0.558 1.00 . A A . 54 ILE HG21 1 1
13 17734 1 1 54 ILE HG22 H -5.410 -13.646 -0.622 1.00 . A A . 54 ILE HG22 1 1
13 17735 1 1 54 ILE HG23 H -6.517 -14.911 -1.160 1.00 . A A . 54 ILE HG23 1 1
13 17736 1 1 54 ILE N N -7.342 -13.398 -4.764 1.00 . A A . 54 ILE N 1 1
13 17737 1 1 54 ILE O O -9.297 -12.413 -3.024 1.00 . A A . 54 ILE O 1 1
13 17738 1 1 55 ALA C C -10.487 -12.746 -0.425 1.00 . A A . 55 ALA C 1 1
13 17739 1 1 55 ALA CA C -10.665 -13.982 -1.311 1.00 . A A . 55 ALA CA 1 1
13 17740 1 1 55 ALA CB C -11.143 -15.158 -0.457 1.00 . A A . 55 ALA CB 1 1
13 17741 1 1 55 ALA H H -8.926 -15.174 -1.739 1.00 . A A . 55 ALA H 1 1
13 17742 1 1 55 ALA HA H -11.394 -13.773 -2.080 1.00 . A A . 55 ALA HA 1 1
13 17743 1 1 55 ALA HB1 H -10.293 -15.634 0.008 1.00 . A A . 55 ALA HB1 1 1
13 17744 1 1 55 ALA HB2 H -11.657 -15.873 -1.084 1.00 . A A . 55 ALA HB2 1 1
13 17745 1 1 55 ALA HB3 H -11.817 -14.799 0.306 1.00 . A A . 55 ALA HB3 1 1
13 17746 1 1 55 ALA N N -9.359 -14.321 -1.942 1.00 . A A . 55 ALA N 1 1
13 17747 1 1 55 ALA O O -9.410 -12.476 0.068 1.00 . A A . 55 ALA O 1 1
13 17748 1 1 56 ALA C C -10.944 -11.137 2.021 1.00 . A A . 56 ALA C 1 1
13 17749 1 1 56 ALA CA C -11.409 -10.764 0.614 1.00 . A A . 56 ALA CA 1 1
13 17750 1 1 56 ALA CB C -12.769 -10.068 0.697 1.00 . A A . 56 ALA CB 1 1
13 17751 1 1 56 ALA H H -12.388 -12.215 -0.643 1.00 . A A . 56 ALA H 1 1
13 17752 1 1 56 ALA HA H -10.691 -10.094 0.170 1.00 . A A . 56 ALA HA 1 1
13 17753 1 1 56 ALA HB1 H -12.624 -9.000 0.766 1.00 . A A . 56 ALA HB1 1 1
13 17754 1 1 56 ALA HB2 H -13.299 -10.416 1.570 1.00 . A A . 56 ALA HB2 1 1
13 17755 1 1 56 ALA HB3 H -13.345 -10.296 -0.188 1.00 . A A . 56 ALA HB3 1 1
13 17756 1 1 56 ALA N N -11.529 -11.986 -0.229 1.00 . A A . 56 ALA N 1 1
13 17757 1 1 56 ALA O O -10.161 -10.433 2.628 1.00 . A A . 56 ALA O 1 1
13 17758 1 1 57 ASP C C -11.233 -11.430 4.861 1.00 . A A . 57 ASP C 1 1
13 17759 1 1 57 ASP CA C -10.997 -12.616 3.926 1.00 . A A . 57 ASP CA 1 1
13 17760 1 1 57 ASP CB C -9.514 -12.983 3.924 1.00 . A A . 57 ASP CB 1 1
13 17761 1 1 57 ASP CG C -9.297 -14.232 3.068 1.00 . A A . 57 ASP CG 1 1
13 17762 1 1 57 ASP H H -12.059 -12.780 2.059 1.00 . A A . 57 ASP H 1 1
13 17763 1 1 57 ASP HA H -11.578 -13.459 4.260 1.00 . A A . 57 ASP HA 1 1
13 17764 1 1 57 ASP HB2 H -8.945 -12.164 3.517 1.00 . A A . 57 ASP HB2 1 1
13 17765 1 1 57 ASP HB3 H -9.190 -13.181 4.935 1.00 . A A . 57 ASP HB3 1 1
13 17766 1 1 57 ASP N N -11.421 -12.227 2.554 1.00 . A A . 57 ASP N 1 1
13 17767 1 1 57 ASP O O -10.364 -11.031 5.609 1.00 . A A . 57 ASP O 1 1
13 17768 1 1 57 ASP OD1 O -10.277 -14.887 2.754 1.00 . A A . 57 ASP OD1 1 1
13 17769 1 1 57 ASP OD2 O -8.156 -14.511 2.742 1.00 . A A . 57 ASP OD2 1 1
13 17770 1 1 58 ASP C C -12.110 -9.869 7.057 1.00 . A A . 58 ASP C 1 1
13 17771 1 1 58 ASP CA C -12.709 -9.677 5.662 1.00 . A A . 58 ASP CA 1 1
13 17772 1 1 58 ASP CB C -14.222 -9.522 5.774 1.00 . A A . 58 ASP CB 1 1
13 17773 1 1 58 ASP CG C -14.795 -9.092 4.422 1.00 . A A . 58 ASP CG 1 1
13 17774 1 1 58 ASP H H -13.078 -11.189 4.176 1.00 . A A . 58 ASP H 1 1
13 17775 1 1 58 ASP HA H -12.295 -8.790 5.213 1.00 . A A . 58 ASP HA 1 1
13 17776 1 1 58 ASP HB2 H -14.654 -10.467 6.062 1.00 . A A . 58 ASP HB2 1 1
13 17777 1 1 58 ASP HB3 H -14.456 -8.776 6.518 1.00 . A A . 58 ASP HB3 1 1
13 17778 1 1 58 ASP N N -12.403 -10.853 4.801 1.00 . A A . 58 ASP N 1 1
13 17779 1 1 58 ASP O O -12.553 -10.693 7.831 1.00 . A A . 58 ASP O 1 1
13 17780 1 1 58 ASP OD1 O -14.012 -8.741 3.554 1.00 . A A . 58 ASP OD1 1 1
13 17781 1 1 58 ASP OD2 O -16.006 -9.121 4.277 1.00 . A A . 58 ASP OD2 1 1
13 17782 1 1 59 VAL C C -10.309 -7.798 9.306 1.00 . A A . 59 VAL C 1 1
13 17783 1 1 59 VAL CA C -10.472 -9.204 8.723 1.00 . A A . 59 VAL CA 1 1
13 17784 1 1 59 VAL CB C -9.101 -9.868 8.592 1.00 . A A . 59 VAL CB 1 1
13 17785 1 1 59 VAL CG1 C -9.268 -11.293 8.061 1.00 . A A . 59 VAL CG1 1 1
13 17786 1 1 59 VAL CG2 C -8.239 -9.063 7.617 1.00 . A A . 59 VAL CG2 1 1
13 17787 1 1 59 VAL H H -10.777 -8.435 6.738 1.00 . A A . 59 VAL H 1 1
13 17788 1 1 59 VAL HA H -11.100 -9.794 9.374 1.00 . A A . 59 VAL HA 1 1
13 17789 1 1 59 VAL HB H -8.620 -9.898 9.559 1.00 . A A . 59 VAL HB 1 1
13 17790 1 1 59 VAL HG11 H -8.909 -11.996 8.799 1.00 . A A . 59 VAL HG11 1 1
13 17791 1 1 59 VAL HG12 H -8.702 -11.407 7.148 1.00 . A A . 59 VAL HG12 1 1
13 17792 1 1 59 VAL HG13 H -10.313 -11.483 7.863 1.00 . A A . 59 VAL HG13 1 1
13 17793 1 1 59 VAL HG21 H -7.889 -9.711 6.826 1.00 . A A . 59 VAL HG21 1 1
13 17794 1 1 59 VAL HG22 H -7.393 -8.649 8.142 1.00 . A A . 59 VAL HG22 1 1
13 17795 1 1 59 VAL HG23 H -8.828 -8.263 7.193 1.00 . A A . 59 VAL HG23 1 1
13 17796 1 1 59 VAL N N -11.109 -9.097 7.381 1.00 . A A . 59 VAL N 1 1
13 17797 1 1 59 VAL O O -10.335 -6.817 8.589 1.00 . A A . 59 VAL O 1 1
13 17798 1 1 60 GLU C C -8.504 -6.014 11.384 1.00 . A A . 60 GLU C 1 1
13 17799 1 1 60 GLU CA C -9.991 -6.330 11.199 1.00 . A A . 60 GLU CA 1 1
13 17800 1 1 60 GLU CB C -10.692 -6.295 12.558 1.00 . A A . 60 GLU CB 1 1
13 17801 1 1 60 GLU CD C -12.895 -6.451 13.719 1.00 . A A . 60 GLU CD 1 1
13 17802 1 1 60 GLU CG C -12.180 -6.566 12.372 1.00 . A A . 60 GLU CG 1 1
13 17803 1 1 60 GLU H H -10.132 -8.482 11.163 1.00 . A A . 60 GLU H 1 1
13 17804 1 1 60 GLU HA H -10.435 -5.593 10.547 1.00 . A A . 60 GLU HA 1 1
13 17805 1 1 60 GLU HB2 H -10.269 -7.049 13.200 1.00 . A A . 60 GLU HB2 1 1
13 17806 1 1 60 GLU HB3 H -10.561 -5.325 13.006 1.00 . A A . 60 GLU HB3 1 1
13 17807 1 1 60 GLU HG2 H -12.590 -5.846 11.683 1.00 . A A . 60 GLU HG2 1 1
13 17808 1 1 60 GLU HG3 H -12.316 -7.559 11.979 1.00 . A A . 60 GLU HG3 1 1
13 17809 1 1 60 GLU N N -10.147 -7.684 10.595 1.00 . A A . 60 GLU N 1 1
13 17810 1 1 60 GLU O O -7.807 -6.674 12.130 1.00 . A A . 60 GLU O 1 1
13 17811 1 1 60 GLU OE1 O -12.210 -6.344 14.723 1.00 . A A . 60 GLU OE1 1 1
13 17812 1 1 60 GLU OE2 O -14.115 -6.472 13.725 1.00 . A A . 60 GLU OE2 1 1
13 17813 1 1 61 LEU C C -6.479 -3.311 11.627 1.00 . A A . 61 LEU C 1 1
13 17814 1 1 61 LEU CA C -6.584 -4.625 10.851 1.00 . A A . 61 LEU CA 1 1
13 17815 1 1 61 LEU CB C -5.955 -4.445 9.464 1.00 . A A . 61 LEU CB 1 1
13 17816 1 1 61 LEU CD1 C -5.648 -6.930 9.411 1.00 . A A . 61 LEU CD1 1 1
13 17817 1 1 61 LEU CD2 C -7.628 -5.901 8.285 1.00 . A A . 61 LEU CD2 1 1
13 17818 1 1 61 LEU CG C -6.146 -5.714 8.625 1.00 . A A . 61 LEU CG 1 1
13 17819 1 1 61 LEU H H -8.602 -4.482 10.127 1.00 . A A . 61 LEU H 1 1
13 17820 1 1 61 LEU HA H -6.060 -5.399 11.388 1.00 . A A . 61 LEU HA 1 1
13 17821 1 1 61 LEU HB2 H -6.423 -3.609 8.965 1.00 . A A . 61 LEU HB2 1 1
13 17822 1 1 61 LEU HB3 H -4.900 -4.248 9.576 1.00 . A A . 61 LEU HB3 1 1
13 17823 1 1 61 LEU HD11 H -4.775 -6.656 9.984 1.00 . A A . 61 LEU HD11 1 1
13 17824 1 1 61 LEU HD12 H -5.391 -7.721 8.723 1.00 . A A . 61 LEU HD12 1 1
13 17825 1 1 61 LEU HD13 H -6.425 -7.270 10.078 1.00 . A A . 61 LEU HD13 1 1
13 17826 1 1 61 LEU HD21 H -7.720 -6.261 7.270 1.00 . A A . 61 LEU HD21 1 1
13 17827 1 1 61 LEU HD22 H -8.145 -4.957 8.378 1.00 . A A . 61 LEU HD22 1 1
13 17828 1 1 61 LEU HD23 H -8.065 -6.619 8.960 1.00 . A A . 61 LEU HD23 1 1
13 17829 1 1 61 LEU HG H -5.575 -5.625 7.712 1.00 . A A . 61 LEU HG 1 1
13 17830 1 1 61 LEU N N -8.019 -5.001 10.715 1.00 . A A . 61 LEU N 1 1
13 17831 1 1 61 LEU O O -7.273 -2.408 11.445 1.00 . A A . 61 LEU O 1 1
13 17832 1 1 62 SER C C -4.659 -0.875 12.397 1.00 . A A . 62 SER C 1 1
13 17833 1 1 62 SER CA C -5.358 -1.929 13.266 1.00 . A A . 62 SER CA 1 1
13 17834 1 1 62 SER CB C -4.519 -2.198 14.517 1.00 . A A . 62 SER CB 1 1
13 17835 1 1 62 SER H H -4.874 -3.926 12.619 1.00 . A A . 62 SER H 1 1
13 17836 1 1 62 SER HA H -6.334 -1.575 13.556 1.00 . A A . 62 SER HA 1 1
13 17837 1 1 62 SER HB2 H -4.207 -3.228 14.529 1.00 . A A . 62 SER HB2 1 1
13 17838 1 1 62 SER HB3 H -3.645 -1.559 14.506 1.00 . A A . 62 SER HB3 1 1
13 17839 1 1 62 SER HG H -4.928 -2.429 16.404 1.00 . A A . 62 SER HG 1 1
13 17840 1 1 62 SER N N -5.506 -3.190 12.488 1.00 . A A . 62 SER N 1 1
13 17841 1 1 62 SER O O -3.869 -1.204 11.535 1.00 . A A . 62 SER O 1 1
13 17842 1 1 62 SER OG O -5.302 -1.931 15.672 1.00 . A A . 62 SER OG 1 1
13 17843 1 1 63 PRO C C -2.810 1.554 12.025 1.00 . A A . 63 PRO C 1 1
13 17844 1 1 63 PRO CA C -4.329 1.498 11.841 1.00 . A A . 63 PRO CA 1 1
13 17845 1 1 63 PRO CB C -4.984 2.764 12.405 1.00 . A A . 63 PRO CB 1 1
13 17846 1 1 63 PRO CD C -5.879 0.883 13.640 1.00 . A A . 63 PRO CD 1 1
13 17847 1 1 63 PRO CG C -5.560 2.372 13.726 1.00 . A A . 63 PRO CG 1 1
13 17848 1 1 63 PRO HA H -4.574 1.401 10.797 1.00 . A A . 63 PRO HA 1 1
13 17849 1 1 63 PRO HB2 H -4.242 3.538 12.535 1.00 . A A . 63 PRO HB2 1 1
13 17850 1 1 63 PRO HB3 H -5.769 3.104 11.747 1.00 . A A . 63 PRO HB3 1 1
13 17851 1 1 63 PRO HD2 H -5.698 0.403 14.592 1.00 . A A . 63 PRO HD2 1 1
13 17852 1 1 63 PRO HD3 H -6.896 0.730 13.321 1.00 . A A . 63 PRO HD3 1 1
13 17853 1 1 63 PRO HG2 H -4.839 2.556 14.512 1.00 . A A . 63 PRO HG2 1 1
13 17854 1 1 63 PRO HG3 H -6.466 2.927 13.914 1.00 . A A . 63 PRO HG3 1 1
13 17855 1 1 63 PRO N N -4.945 0.383 12.621 1.00 . A A . 63 PRO N 1 1
13 17856 1 1 63 PRO O O -2.084 2.007 11.162 1.00 . A A . 63 PRO O 1 1
13 17857 1 1 64 GLU C C -0.135 0.278 12.359 1.00 . A A . 64 GLU C 1 1
13 17858 1 1 64 GLU CA C -0.862 1.126 13.404 1.00 . A A . 64 GLU CA 1 1
13 17859 1 1 64 GLU CB C -0.579 0.566 14.797 1.00 . A A . 64 GLU CB 1 1
13 17860 1 1 64 GLU CD C 1.206 0.064 16.468 1.00 . A A . 64 GLU CD 1 1
13 17861 1 1 64 GLU CG C 0.903 0.720 15.119 1.00 . A A . 64 GLU CG 1 1
13 17862 1 1 64 GLU H H -2.937 0.743 13.830 1.00 . A A . 64 GLU H 1 1
13 17863 1 1 64 GLU HA H -0.507 2.140 13.352 1.00 . A A . 64 GLU HA 1 1
13 17864 1 1 64 GLU HB2 H -1.162 1.103 15.527 1.00 . A A . 64 GLU HB2 1 1
13 17865 1 1 64 GLU HB3 H -0.841 -0.475 14.823 1.00 . A A . 64 GLU HB3 1 1
13 17866 1 1 64 GLU HG2 H 1.486 0.246 14.348 1.00 . A A . 64 GLU HG2 1 1
13 17867 1 1 64 GLU HG3 H 1.149 1.766 15.167 1.00 . A A . 64 GLU HG3 1 1
13 17868 1 1 64 GLU N N -2.329 1.101 13.149 1.00 . A A . 64 GLU N 1 1
13 17869 1 1 64 GLU O O 1.013 0.521 12.040 1.00 . A A . 64 GLU O 1 1
13 17870 1 1 64 GLU OE1 O 2.350 0.119 16.888 1.00 . A A . 64 GLU OE1 1 1
13 17871 1 1 64 GLU OE2 O 0.288 -0.483 17.058 1.00 . A A . 64 GLU OE2 1 1
13 17872 1 1 65 HIS C C 0.130 -0.793 9.529 1.00 . A A . 65 HIS C 1 1
13 17873 1 1 65 HIS CA C -0.118 -1.585 10.813 1.00 . A A . 65 HIS CA 1 1
13 17874 1 1 65 HIS CB C -1.009 -2.789 10.500 1.00 . A A . 65 HIS CB 1 1
13 17875 1 1 65 HIS CD2 C -0.756 -3.966 8.165 1.00 . A A . 65 HIS CD2 1 1
13 17876 1 1 65 HIS CE1 C 1.182 -4.886 8.484 1.00 . A A . 65 HIS CE1 1 1
13 17877 1 1 65 HIS CG C -0.358 -3.625 9.435 1.00 . A A . 65 HIS CG 1 1
13 17878 1 1 65 HIS H H -1.711 -0.907 12.100 1.00 . A A . 65 HIS H 1 1
13 17879 1 1 65 HIS HA H 0.825 -1.934 11.205 1.00 . A A . 65 HIS HA 1 1
13 17880 1 1 65 HIS HB2 H -1.143 -3.381 11.393 1.00 . A A . 65 HIS HB2 1 1
13 17881 1 1 65 HIS HB3 H -1.971 -2.444 10.149 1.00 . A A . 65 HIS HB3 1 1
13 17882 1 1 65 HIS HD1 H 1.436 -4.174 10.424 1.00 . A A . 65 HIS HD1 1 1
13 17883 1 1 65 HIS HD2 H -1.683 -3.664 7.701 1.00 . A A . 65 HIS HD2 1 1
13 17884 1 1 65 HIS HE1 H 2.091 -5.451 8.332 1.00 . A A . 65 HIS HE1 1 1
13 17885 1 1 65 HIS HE2 H 0.199 -5.146 6.672 1.00 . A A . 65 HIS HE2 1 1
13 17886 1 1 65 HIS N N -0.786 -0.722 11.829 1.00 . A A . 65 HIS N 1 1
13 17887 1 1 65 HIS ND1 N 0.881 -4.224 9.617 1.00 . A A . 65 HIS ND1 1 1
13 17888 1 1 65 HIS NE2 N 0.217 -4.760 7.572 1.00 . A A . 65 HIS NE2 1 1
13 17889 1 1 65 HIS O O 1.028 -1.094 8.769 1.00 . A A . 65 HIS O 1 1
13 17890 1 1 66 PHE C C 0.258 2.307 8.353 1.00 . A A . 66 PHE C 1 1
13 17891 1 1 66 PHE CA C -0.474 1.004 8.027 1.00 . A A . 66 PHE CA 1 1
13 17892 1 1 66 PHE CB C -1.843 1.318 7.429 1.00 . A A . 66 PHE CB 1 1
13 17893 1 1 66 PHE CD1 C -2.463 -0.652 5.982 1.00 . A A . 66 PHE CD1 1 1
13 17894 1 1 66 PHE CD2 C -3.394 -0.503 8.215 1.00 . A A . 66 PHE CD2 1 1
13 17895 1 1 66 PHE CE1 C -3.148 -1.857 5.778 1.00 . A A . 66 PHE CE1 1 1
13 17896 1 1 66 PHE CE2 C -4.080 -1.705 8.011 1.00 . A A . 66 PHE CE2 1 1
13 17897 1 1 66 PHE CG C -2.588 0.025 7.202 1.00 . A A . 66 PHE CG 1 1
13 17898 1 1 66 PHE CZ C -3.957 -2.383 6.793 1.00 . A A . 66 PHE CZ 1 1
13 17899 1 1 66 PHE H H -1.389 0.430 9.891 1.00 . A A . 66 PHE H 1 1
13 17900 1 1 66 PHE HA H 0.105 0.433 7.318 1.00 . A A . 66 PHE HA 1 1
13 17901 1 1 66 PHE HB2 H -2.399 1.943 8.113 1.00 . A A . 66 PHE HB2 1 1
13 17902 1 1 66 PHE HB3 H -1.719 1.832 6.490 1.00 . A A . 66 PHE HB3 1 1
13 17903 1 1 66 PHE HD1 H -1.841 -0.244 5.198 1.00 . A A . 66 PHE HD1 1 1
13 17904 1 1 66 PHE HD2 H -3.491 0.020 9.156 1.00 . A A . 66 PHE HD2 1 1
13 17905 1 1 66 PHE HE1 H -3.052 -2.379 4.838 1.00 . A A . 66 PHE HE1 1 1
13 17906 1 1 66 PHE HE2 H -4.704 -2.111 8.794 1.00 . A A . 66 PHE HE2 1 1
13 17907 1 1 66 PHE HZ H -4.484 -3.311 6.637 1.00 . A A . 66 PHE HZ 1 1
13 17908 1 1 66 PHE N N -0.663 0.207 9.272 1.00 . A A . 66 PHE N 1 1
13 17909 1 1 66 PHE O O 0.388 3.181 7.519 1.00 . A A . 66 PHE O 1 1
13 17910 1 1 67 ARG C C 2.599 3.940 8.950 1.00 . A A . 67 ARG C 1 1
13 17911 1 1 67 ARG CA C 1.451 3.698 9.935 1.00 . A A . 67 ARG CA 1 1
13 17912 1 1 67 ARG CB C 2.016 3.550 11.354 1.00 . A A . 67 ARG CB 1 1
13 17913 1 1 67 ARG CD C 1.551 5.798 12.370 1.00 . A A . 67 ARG CD 1 1
13 17914 1 1 67 ARG CG C 2.639 4.868 11.821 1.00 . A A . 67 ARG CG 1 1
13 17915 1 1 67 ARG CZ C 1.417 8.045 13.264 1.00 . A A . 67 ARG CZ 1 1
13 17916 1 1 67 ARG H H 0.615 1.733 10.220 1.00 . A A . 67 ARG H 1 1
13 17917 1 1 67 ARG HA H 0.766 4.529 9.900 1.00 . A A . 67 ARG HA 1 1
13 17918 1 1 67 ARG HB2 H 1.220 3.276 12.026 1.00 . A A . 67 ARG HB2 1 1
13 17919 1 1 67 ARG HB3 H 2.770 2.777 11.360 1.00 . A A . 67 ARG HB3 1 1
13 17920 1 1 67 ARG HD2 H 0.810 5.982 11.609 1.00 . A A . 67 ARG HD2 1 1
13 17921 1 1 67 ARG HD3 H 1.080 5.334 13.225 1.00 . A A . 67 ARG HD3 1 1
13 17922 1 1 67 ARG HE H 3.133 7.222 12.696 1.00 . A A . 67 ARG HE 1 1
13 17923 1 1 67 ARG HG2 H 3.364 4.667 12.596 1.00 . A A . 67 ARG HG2 1 1
13 17924 1 1 67 ARG HG3 H 3.128 5.347 10.990 1.00 . A A . 67 ARG HG3 1 1
13 17925 1 1 67 ARG HH11 H 2.943 9.312 13.536 1.00 . A A . 67 ARG HH11 1 1
13 17926 1 1 67 ARG HH12 H 1.382 9.908 13.994 1.00 . A A . 67 ARG HH12 1 1
13 17927 1 1 67 ARG HH21 H -0.284 7.000 13.103 1.00 . A A . 67 ARG HH21 1 1
13 17928 1 1 67 ARG HH22 H -0.444 8.600 13.749 1.00 . A A . 67 ARG HH22 1 1
13 17929 1 1 67 ARG N N 0.733 2.448 9.559 1.00 . A A . 67 ARG N 1 1
13 17930 1 1 67 ARG NE N 2.165 7.090 12.784 1.00 . A A . 67 ARG NE 1 1
13 17931 1 1 67 ARG NH1 N 1.956 9.177 13.626 1.00 . A A . 67 ARG NH1 1 1
13 17932 1 1 67 ARG NH2 N 0.129 7.868 13.382 1.00 . A A . 67 ARG NH2 1 1
13 17933 1 1 67 ARG O O 2.856 5.058 8.548 1.00 . A A . 67 ARG O 1 1
13 17934 1 1 68 SER C C 4.250 2.112 6.421 1.00 . A A . 68 SER C 1 1
13 17935 1 1 68 SER CA C 4.425 3.071 7.602 1.00 . A A . 68 SER CA 1 1
13 17936 1 1 68 SER CB C 5.742 2.767 8.314 1.00 . A A . 68 SER CB 1 1
13 17937 1 1 68 SER H H 3.066 2.011 8.898 1.00 . A A . 68 SER H 1 1
13 17938 1 1 68 SER HA H 4.441 4.087 7.237 1.00 . A A . 68 SER HA 1 1
13 17939 1 1 68 SER HB2 H 5.735 1.751 8.670 1.00 . A A . 68 SER HB2 1 1
13 17940 1 1 68 SER HB3 H 6.563 2.898 7.621 1.00 . A A . 68 SER HB3 1 1
13 17941 1 1 68 SER HG H 6.824 3.866 9.501 1.00 . A A . 68 SER HG 1 1
13 17942 1 1 68 SER N N 3.291 2.902 8.560 1.00 . A A . 68 SER N 1 1
13 17943 1 1 68 SER O O 3.710 1.033 6.557 1.00 . A A . 68 SER O 1 1
13 17944 1 1 68 SER OG O 5.892 3.648 9.420 1.00 . A A . 68 SER OG 1 1
13 17945 1 1 69 ILE C C 5.317 0.304 4.306 1.00 . A A . 69 ILE C 1 1
13 17946 1 1 69 ILE CA C 4.574 1.624 4.068 1.00 . A A . 69 ILE CA 1 1
13 17947 1 1 69 ILE CB C 5.183 2.335 2.862 1.00 . A A . 69 ILE CB 1 1
13 17948 1 1 69 ILE CD1 C 5.161 4.429 1.504 1.00 . A A . 69 ILE CD1 1 1
13 17949 1 1 69 ILE CG1 C 4.459 3.653 2.621 1.00 . A A . 69 ILE CG1 1 1
13 17950 1 1 69 ILE CG2 C 5.032 1.461 1.630 1.00 . A A . 69 ILE CG2 1 1
13 17951 1 1 69 ILE H H 5.140 3.373 5.170 1.00 . A A . 69 ILE H 1 1
13 17952 1 1 69 ILE HA H 3.531 1.423 3.879 1.00 . A A . 69 ILE HA 1 1
13 17953 1 1 69 ILE HB H 6.228 2.526 3.042 1.00 . A A . 69 ILE HB 1 1
13 17954 1 1 69 ILE HD11 H 5.237 3.805 0.626 1.00 . A A . 69 ILE HD11 1 1
13 17955 1 1 69 ILE HD12 H 6.152 4.712 1.831 1.00 . A A . 69 ILE HD12 1 1
13 17956 1 1 69 ILE HD13 H 4.592 5.316 1.269 1.00 . A A . 69 ILE HD13 1 1
13 17957 1 1 69 ILE HG12 H 3.440 3.453 2.335 1.00 . A A . 69 ILE HG12 1 1
13 17958 1 1 69 ILE HG13 H 4.472 4.235 3.522 1.00 . A A . 69 ILE HG13 1 1
13 17959 1 1 69 ILE HG21 H 5.606 0.558 1.759 1.00 . A A . 69 ILE HG21 1 1
13 17960 1 1 69 ILE HG22 H 5.389 2.000 0.767 1.00 . A A . 69 ILE HG22 1 1
13 17961 1 1 69 ILE HG23 H 3.992 1.215 1.497 1.00 . A A . 69 ILE HG23 1 1
13 17962 1 1 69 ILE N N 4.707 2.501 5.260 1.00 . A A . 69 ILE N 1 1
13 17963 1 1 69 ILE O O 4.888 -0.747 3.873 1.00 . A A . 69 ILE O 1 1
13 17964 1 1 70 ARG C C 6.374 -1.892 6.029 1.00 . A A . 70 ARG C 1 1
13 17965 1 1 70 ARG CA C 7.214 -0.893 5.228 1.00 . A A . 70 ARG CA 1 1
13 17966 1 1 70 ARG CB C 8.480 -0.549 6.016 1.00 . A A . 70 ARG CB 1 1
13 17967 1 1 70 ARG CD C 10.620 -1.454 6.933 1.00 . A A . 70 ARG CD 1 1
13 17968 1 1 70 ARG CG C 9.338 -1.806 6.178 1.00 . A A . 70 ARG CG 1 1
13 17969 1 1 70 ARG CZ C 11.244 -0.888 9.204 1.00 . A A . 70 ARG CZ 1 1
13 17970 1 1 70 ARG H H 6.769 1.215 5.308 1.00 . A A . 70 ARG H 1 1
13 17971 1 1 70 ARG HA H 7.492 -1.337 4.283 1.00 . A A . 70 ARG HA 1 1
13 17972 1 1 70 ARG HB2 H 9.041 0.205 5.483 1.00 . A A . 70 ARG HB2 1 1
13 17973 1 1 70 ARG HB3 H 8.206 -0.174 6.990 1.00 . A A . 70 ARG HB3 1 1
13 17974 1 1 70 ARG HD2 H 11.294 -2.297 6.911 1.00 . A A . 70 ARG HD2 1 1
13 17975 1 1 70 ARG HD3 H 11.092 -0.603 6.464 1.00 . A A . 70 ARG HD3 1 1
13 17976 1 1 70 ARG HE H 9.352 -1.076 8.634 1.00 . A A . 70 ARG HE 1 1
13 17977 1 1 70 ARG HG2 H 8.784 -2.549 6.733 1.00 . A A . 70 ARG HG2 1 1
13 17978 1 1 70 ARG HG3 H 9.591 -2.197 5.205 1.00 . A A . 70 ARG HG3 1 1
13 17979 1 1 70 ARG HH11 H 9.999 -0.551 10.735 1.00 . A A . 70 ARG HH11 1 1
13 17980 1 1 70 ARG HH12 H 11.686 -0.418 11.100 1.00 . A A . 70 ARG HH12 1 1
13 17981 1 1 70 ARG HH21 H 12.714 -1.171 7.875 1.00 . A A . 70 ARG HH21 1 1
13 17982 1 1 70 ARG HH22 H 13.224 -0.770 9.481 1.00 . A A . 70 ARG HH22 1 1
13 17983 1 1 70 ARG N N 6.434 0.354 4.978 1.00 . A A . 70 ARG N 1 1
13 17984 1 1 70 ARG NE N 10.289 -1.120 8.348 1.00 . A A . 70 ARG NE 1 1
13 17985 1 1 70 ARG NH1 N 10.954 -0.597 10.443 1.00 . A A . 70 ARG NH1 1 1
13 17986 1 1 70 ARG NH2 N 12.492 -0.947 8.824 1.00 . A A . 70 ARG NH2 1 1
13 17987 1 1 70 ARG O O 6.417 -3.081 5.789 1.00 . A A . 70 ARG O 1 1
13 17988 1 1 71 SER C C 3.845 -3.138 6.871 1.00 . A A . 71 SER C 1 1
13 17989 1 1 71 SER CA C 4.787 -2.360 7.793 1.00 . A A . 71 SER CA 1 1
13 17990 1 1 71 SER CB C 3.969 -1.558 8.801 1.00 . A A . 71 SER CB 1 1
13 17991 1 1 71 SER H H 5.592 -0.466 7.171 1.00 . A A . 71 SER H 1 1
13 17992 1 1 71 SER HA H 5.430 -3.050 8.317 1.00 . A A . 71 SER HA 1 1
13 17993 1 1 71 SER HB2 H 3.267 -0.928 8.279 1.00 . A A . 71 SER HB2 1 1
13 17994 1 1 71 SER HB3 H 3.430 -2.235 9.445 1.00 . A A . 71 SER HB3 1 1
13 17995 1 1 71 SER HG H 5.286 -1.307 10.210 1.00 . A A . 71 SER HG 1 1
13 17996 1 1 71 SER N N 5.615 -1.426 6.984 1.00 . A A . 71 SER N 1 1
13 17997 1 1 71 SER O O 3.648 -4.327 7.028 1.00 . A A . 71 SER O 1 1
13 17998 1 1 71 SER OG O 4.842 -0.743 9.573 1.00 . A A . 71 SER OG 1 1
13 17999 1 1 72 ILE C C 3.138 -4.203 4.157 1.00 . A A . 72 ILE C 1 1
13 18000 1 1 72 ILE CA C 2.351 -3.173 4.969 1.00 . A A . 72 ILE CA 1 1
13 18001 1 1 72 ILE CB C 1.731 -2.146 4.027 1.00 . A A . 72 ILE CB 1 1
13 18002 1 1 72 ILE CD1 C 0.475 0.014 3.921 1.00 . A A . 72 ILE CD1 1 1
13 18003 1 1 72 ILE CG1 C 0.956 -1.107 4.843 1.00 . A A . 72 ILE CG1 1 1
13 18004 1 1 72 ILE CG2 C 0.783 -2.853 3.067 1.00 . A A . 72 ILE CG2 1 1
13 18005 1 1 72 ILE H H 3.444 -1.526 5.789 1.00 . A A . 72 ILE H 1 1
13 18006 1 1 72 ILE HA H 1.571 -3.669 5.527 1.00 . A A . 72 ILE HA 1 1
13 18007 1 1 72 ILE HB H 2.512 -1.654 3.465 1.00 . A A . 72 ILE HB 1 1
13 18008 1 1 72 ILE HD11 H -0.417 -0.304 3.401 1.00 . A A . 72 ILE HD11 1 1
13 18009 1 1 72 ILE HD12 H 1.248 0.245 3.202 1.00 . A A . 72 ILE HD12 1 1
13 18010 1 1 72 ILE HD13 H 0.256 0.893 4.507 1.00 . A A . 72 ILE HD13 1 1
13 18011 1 1 72 ILE HG12 H 0.104 -1.581 5.310 1.00 . A A . 72 ILE HG12 1 1
13 18012 1 1 72 ILE HG13 H 1.600 -0.693 5.605 1.00 . A A . 72 ILE HG13 1 1
13 18013 1 1 72 ILE HG21 H -0.108 -2.259 2.940 1.00 . A A . 72 ILE HG21 1 1
13 18014 1 1 72 ILE HG22 H 0.519 -3.816 3.474 1.00 . A A . 72 ILE HG22 1 1
13 18015 1 1 72 ILE HG23 H 1.271 -2.984 2.114 1.00 . A A . 72 ILE HG23 1 1
13 18016 1 1 72 ILE N N 3.269 -2.479 5.905 1.00 . A A . 72 ILE N 1 1
13 18017 1 1 72 ILE O O 2.662 -5.285 3.878 1.00 . A A . 72 ILE O 1 1
13 18018 1 1 73 ASP C C 5.299 -6.135 3.738 1.00 . A A . 73 ASP C 1 1
13 18019 1 1 73 ASP CA C 5.159 -4.817 2.978 1.00 . A A . 73 ASP CA 1 1
13 18020 1 1 73 ASP CB C 6.544 -4.211 2.750 1.00 . A A . 73 ASP CB 1 1
13 18021 1 1 73 ASP CG C 6.424 -2.985 1.844 1.00 . A A . 73 ASP CG 1 1
13 18022 1 1 73 ASP H H 4.702 -2.990 4.007 1.00 . A A . 73 ASP H 1 1
13 18023 1 1 73 ASP HA H 4.683 -4.996 2.025 1.00 . A A . 73 ASP HA 1 1
13 18024 1 1 73 ASP HB2 H 6.969 -3.918 3.699 1.00 . A A . 73 ASP HB2 1 1
13 18025 1 1 73 ASP HB3 H 7.182 -4.941 2.282 1.00 . A A . 73 ASP HB3 1 1
13 18026 1 1 73 ASP N N 4.339 -3.868 3.773 1.00 . A A . 73 ASP N 1 1
13 18027 1 1 73 ASP O O 5.279 -7.202 3.156 1.00 . A A . 73 ASP O 1 1
13 18028 1 1 73 ASP OD1 O 7.386 -2.239 1.759 1.00 . A A . 73 ASP OD1 1 1
13 18029 1 1 73 ASP OD2 O 5.372 -2.812 1.251 1.00 . A A . 73 ASP OD2 1 1
13 18030 1 1 74 ALA C C 4.303 -8.157 5.696 1.00 . A A . 74 ALA C 1 1
13 18031 1 1 74 ALA CA C 5.584 -7.333 5.817 1.00 . A A . 74 ALA CA 1 1
13 18032 1 1 74 ALA CB C 5.837 -6.994 7.288 1.00 . A A . 74 ALA CB 1 1
13 18033 1 1 74 ALA H H 5.457 -5.207 5.488 1.00 . A A . 74 ALA H 1 1
13 18034 1 1 74 ALA HA H 6.413 -7.904 5.431 1.00 . A A . 74 ALA HA 1 1
13 18035 1 1 74 ALA HB1 H 5.217 -6.159 7.577 1.00 . A A . 74 ALA HB1 1 1
13 18036 1 1 74 ALA HB2 H 6.876 -6.734 7.423 1.00 . A A . 74 ALA HB2 1 1
13 18037 1 1 74 ALA HB3 H 5.598 -7.850 7.901 1.00 . A A . 74 ALA HB3 1 1
13 18038 1 1 74 ALA N N 5.442 -6.076 5.032 1.00 . A A . 74 ALA N 1 1
13 18039 1 1 74 ALA O O 4.341 -9.348 5.459 1.00 . A A . 74 ALA O 1 1
13 18040 1 1 75 PHE C C 1.733 -8.790 4.292 1.00 . A A . 75 PHE C 1 1
13 18041 1 1 75 PHE CA C 1.890 -8.290 5.728 1.00 . A A . 75 PHE CA 1 1
13 18042 1 1 75 PHE CB C 0.717 -7.378 6.079 1.00 . A A . 75 PHE CB 1 1
13 18043 1 1 75 PHE CD1 C -0.956 -8.896 7.197 1.00 . A A . 75 PHE CD1 1 1
13 18044 1 1 75 PHE CD2 C -1.363 -8.195 4.912 1.00 . A A . 75 PHE CD2 1 1
13 18045 1 1 75 PHE CE1 C -2.145 -9.636 7.182 1.00 . A A . 75 PHE CE1 1 1
13 18046 1 1 75 PHE CE2 C -2.551 -8.935 4.896 1.00 . A A . 75 PHE CE2 1 1
13 18047 1 1 75 PHE CG C -0.565 -8.176 6.063 1.00 . A A . 75 PHE CG 1 1
13 18048 1 1 75 PHE CZ C -2.941 -9.655 6.031 1.00 . A A . 75 PHE CZ 1 1
13 18049 1 1 75 PHE H H 3.158 -6.570 6.030 1.00 . A A . 75 PHE H 1 1
13 18050 1 1 75 PHE HA H 1.905 -9.130 6.401 1.00 . A A . 75 PHE HA 1 1
13 18051 1 1 75 PHE HB2 H 0.869 -6.962 7.063 1.00 . A A . 75 PHE HB2 1 1
13 18052 1 1 75 PHE HB3 H 0.654 -6.583 5.358 1.00 . A A . 75 PHE HB3 1 1
13 18053 1 1 75 PHE HD1 H -0.340 -8.881 8.085 1.00 . A A . 75 PHE HD1 1 1
13 18054 1 1 75 PHE HD2 H -1.060 -7.640 4.036 1.00 . A A . 75 PHE HD2 1 1
13 18055 1 1 75 PHE HE1 H -2.447 -10.191 8.057 1.00 . A A . 75 PHE HE1 1 1
13 18056 1 1 75 PHE HE2 H -3.166 -8.949 4.009 1.00 . A A . 75 PHE HE2 1 1
13 18057 1 1 75 PHE HZ H -3.859 -10.226 6.020 1.00 . A A . 75 PHE HZ 1 1
13 18058 1 1 75 PHE N N 3.168 -7.534 5.846 1.00 . A A . 75 PHE N 1 1
13 18059 1 1 75 PHE O O 1.411 -9.937 4.052 1.00 . A A . 75 PHE O 1 1
13 18060 1 1 76 VAL C C 2.884 -9.412 1.592 1.00 . A A . 76 VAL C 1 1
13 18061 1 1 76 VAL CA C 1.837 -8.345 1.915 1.00 . A A . 76 VAL CA 1 1
13 18062 1 1 76 VAL CB C 2.059 -7.124 1.026 1.00 . A A . 76 VAL CB 1 1
13 18063 1 1 76 VAL CG1 C 2.160 -7.570 -0.428 1.00 . A A . 76 VAL CG1 1 1
13 18064 1 1 76 VAL CG2 C 0.882 -6.158 1.182 1.00 . A A . 76 VAL CG2 1 1
13 18065 1 1 76 VAL H H 2.225 -7.017 3.551 1.00 . A A . 76 VAL H 1 1
13 18066 1 1 76 VAL HA H 0.849 -8.743 1.740 1.00 . A A . 76 VAL HA 1 1
13 18067 1 1 76 VAL HB H 2.975 -6.629 1.316 1.00 . A A . 76 VAL HB 1 1
13 18068 1 1 76 VAL HG11 H 1.588 -8.475 -0.565 1.00 . A A . 76 VAL HG11 1 1
13 18069 1 1 76 VAL HG12 H 3.195 -7.755 -0.674 1.00 . A A . 76 VAL HG12 1 1
13 18070 1 1 76 VAL HG13 H 1.769 -6.795 -1.069 1.00 . A A . 76 VAL HG13 1 1
13 18071 1 1 76 VAL HG21 H -0.015 -6.619 0.797 1.00 . A A . 76 VAL HG21 1 1
13 18072 1 1 76 VAL HG22 H 1.085 -5.251 0.633 1.00 . A A . 76 VAL HG22 1 1
13 18073 1 1 76 VAL HG23 H 0.745 -5.924 2.228 1.00 . A A . 76 VAL HG23 1 1
13 18074 1 1 76 VAL N N 1.964 -7.934 3.335 1.00 . A A . 76 VAL N 1 1
13 18075 1 1 76 VAL O O 2.613 -10.368 0.893 1.00 . A A . 76 VAL O 1 1
13 18076 1 1 77 VAL C C 4.717 -11.628 2.332 1.00 . A A . 77 VAL C 1 1
13 18077 1 1 77 VAL CA C 5.142 -10.255 1.807 1.00 . A A . 77 VAL CA 1 1
13 18078 1 1 77 VAL CB C 6.426 -9.818 2.506 1.00 . A A . 77 VAL CB 1 1
13 18079 1 1 77 VAL CG1 C 7.447 -10.949 2.440 1.00 . A A . 77 VAL CG1 1 1
13 18080 1 1 77 VAL CG2 C 6.992 -8.580 1.807 1.00 . A A . 77 VAL CG2 1 1
13 18081 1 1 77 VAL H H 4.285 -8.480 2.650 1.00 . A A . 77 VAL H 1 1
13 18082 1 1 77 VAL HA H 5.314 -10.311 0.743 1.00 . A A . 77 VAL HA 1 1
13 18083 1 1 77 VAL HB H 6.213 -9.586 3.539 1.00 . A A . 77 VAL HB 1 1
13 18084 1 1 77 VAL HG11 H 8.440 -10.543 2.554 1.00 . A A . 77 VAL HG11 1 1
13 18085 1 1 77 VAL HG12 H 7.367 -11.446 1.485 1.00 . A A . 77 VAL HG12 1 1
13 18086 1 1 77 VAL HG13 H 7.251 -11.653 3.233 1.00 . A A . 77 VAL HG13 1 1
13 18087 1 1 77 VAL HG21 H 7.783 -8.877 1.133 1.00 . A A . 77 VAL HG21 1 1
13 18088 1 1 77 VAL HG22 H 7.385 -7.897 2.545 1.00 . A A . 77 VAL HG22 1 1
13 18089 1 1 77 VAL HG23 H 6.207 -8.093 1.247 1.00 . A A . 77 VAL HG23 1 1
13 18090 1 1 77 VAL N N 4.082 -9.256 2.089 1.00 . A A . 77 VAL N 1 1
13 18091 1 1 77 VAL O O 4.893 -12.637 1.678 1.00 . A A . 77 VAL O 1 1
13 18092 1 1 78 GLY C C 2.630 -13.607 3.233 1.00 . A A . 78 GLY C 1 1
13 18093 1 1 78 GLY CA C 3.736 -12.981 4.089 1.00 . A A . 78 GLY CA 1 1
13 18094 1 1 78 GLY H H 4.038 -10.849 4.026 1.00 . A A . 78 GLY H 1 1
13 18095 1 1 78 GLY HA2 H 4.583 -13.650 4.124 1.00 . A A . 78 GLY HA2 1 1
13 18096 1 1 78 GLY HA3 H 3.362 -12.823 5.090 1.00 . A A . 78 GLY HA3 1 1
13 18097 1 1 78 GLY N N 4.165 -11.675 3.513 1.00 . A A . 78 GLY N 1 1
13 18098 1 1 78 GLY O O 2.576 -14.808 3.061 1.00 . A A . 78 GLY O 1 1
13 18099 1 1 79 ALA C C 1.074 -13.508 0.422 1.00 . A A . 79 ALA C 1 1
13 18100 1 1 79 ALA CA C 0.635 -13.381 1.881 1.00 . A A . 79 ALA CA 1 1
13 18101 1 1 79 ALA CB C -0.587 -12.465 1.965 1.00 . A A . 79 ALA CB 1 1
13 18102 1 1 79 ALA H H 1.789 -11.846 2.860 1.00 . A A . 79 ALA H 1 1
13 18103 1 1 79 ALA HA H 0.375 -14.355 2.260 1.00 . A A . 79 ALA HA 1 1
13 18104 1 1 79 ALA HB1 H -1.347 -12.813 1.280 1.00 . A A . 79 ALA HB1 1 1
13 18105 1 1 79 ALA HB2 H -0.300 -11.457 1.700 1.00 . A A . 79 ALA HB2 1 1
13 18106 1 1 79 ALA HB3 H -0.978 -12.475 2.972 1.00 . A A . 79 ALA HB3 1 1
13 18107 1 1 79 ALA N N 1.738 -12.811 2.706 1.00 . A A . 79 ALA N 1 1
13 18108 1 1 79 ALA O O 0.931 -14.548 -0.190 1.00 . A A . 79 ALA O 1 1
13 18109 1 1 80 THR C C 3.481 -11.962 -1.653 1.00 . A A . 80 THR C 1 1
13 18110 1 1 80 THR CA C 2.060 -12.513 -1.557 1.00 . A A . 80 THR CA 1 1
13 18111 1 1 80 THR CB C 1.123 -11.666 -2.423 1.00 . A A . 80 THR CB 1 1
13 18112 1 1 80 THR CG2 C -0.330 -11.975 -2.060 1.00 . A A . 80 THR CG2 1 1
13 18113 1 1 80 THR H H 1.711 -11.633 0.378 1.00 . A A . 80 THR H 1 1
13 18114 1 1 80 THR HA H 2.045 -13.536 -1.903 1.00 . A A . 80 THR HA 1 1
13 18115 1 1 80 THR HB H 1.287 -11.899 -3.464 1.00 . A A . 80 THR HB 1 1
13 18116 1 1 80 THR HG1 H 2.140 -10.226 -1.603 1.00 . A A . 80 THR HG1 1 1
13 18117 1 1 80 THR HG21 H -0.543 -11.594 -1.073 1.00 . A A . 80 THR HG21 1 1
13 18118 1 1 80 THR HG22 H -0.485 -13.044 -2.075 1.00 . A A . 80 THR HG22 1 1
13 18119 1 1 80 THR HG23 H -0.987 -11.506 -2.777 1.00 . A A . 80 THR HG23 1 1
13 18120 1 1 80 THR N N 1.608 -12.459 -0.137 1.00 . A A . 80 THR N 1 1
13 18121 1 1 80 THR O O 3.913 -11.193 -0.821 1.00 . A A . 80 THR O 1 1
13 18122 1 1 80 THR OG1 O 1.389 -10.289 -2.198 1.00 . A A . 80 THR OG1 1 1
13 18123 1 1 81 THR C C 5.888 -11.539 -4.282 1.00 . A A . 81 THR C 1 1
13 18124 1 1 81 THR CA C 5.599 -11.835 -2.806 1.00 . A A . 81 THR CA 1 1
13 18125 1 1 81 THR CB C 6.575 -12.895 -2.293 1.00 . A A . 81 THR CB 1 1
13 18126 1 1 81 THR CG2 C 6.149 -14.273 -2.803 1.00 . A A . 81 THR CG2 1 1
13 18127 1 1 81 THR H H 3.844 -12.962 -3.327 1.00 . A A . 81 THR H 1 1
13 18128 1 1 81 THR HA H 5.713 -10.936 -2.223 1.00 . A A . 81 THR HA 1 1
13 18129 1 1 81 THR HB H 6.566 -12.898 -1.212 1.00 . A A . 81 THR HB 1 1
13 18130 1 1 81 THR HG1 H 8.130 -13.266 -3.401 1.00 . A A . 81 THR HG1 1 1
13 18131 1 1 81 THR HG21 H 5.639 -14.164 -3.748 1.00 . A A . 81 THR HG21 1 1
13 18132 1 1 81 THR HG22 H 5.483 -14.731 -2.086 1.00 . A A . 81 THR HG22 1 1
13 18133 1 1 81 THR HG23 H 7.022 -14.895 -2.932 1.00 . A A . 81 THR HG23 1 1
13 18134 1 1 81 THR N N 4.210 -12.344 -2.662 1.00 . A A . 81 THR N 1 1
13 18135 1 1 81 THR O O 6.377 -12.384 -5.003 1.00 . A A . 81 THR O 1 1
13 18136 1 1 81 THR OG1 O 7.885 -12.598 -2.757 1.00 . A A . 81 THR OG1 1 1
13 18137 1 1 82 PRO C C 7.320 -9.937 -6.498 1.00 . A A . 82 PRO C 1 1
13 18138 1 1 82 PRO CA C 5.828 -9.935 -6.144 1.00 . A A . 82 PRO CA 1 1
13 18139 1 1 82 PRO CB C 5.263 -8.512 -6.237 1.00 . A A . 82 PRO CB 1 1
13 18140 1 1 82 PRO CD C 4.994 -9.256 -3.942 1.00 . A A . 82 PRO CD 1 1
13 18141 1 1 82 PRO CG C 4.449 -8.300 -5.000 1.00 . A A . 82 PRO CG 1 1
13 18142 1 1 82 PRO HA H 5.285 -10.582 -6.809 1.00 . A A . 82 PRO HA 1 1
13 18143 1 1 82 PRO HB2 H 6.071 -7.796 -6.281 1.00 . A A . 82 PRO HB2 1 1
13 18144 1 1 82 PRO HB3 H 4.634 -8.417 -7.109 1.00 . A A . 82 PRO HB3 1 1
13 18145 1 1 82 PRO HD2 H 5.744 -8.765 -3.337 1.00 . A A . 82 PRO HD2 1 1
13 18146 1 1 82 PRO HD3 H 4.194 -9.636 -3.327 1.00 . A A . 82 PRO HD3 1 1
13 18147 1 1 82 PRO HG2 H 4.549 -7.275 -4.664 1.00 . A A . 82 PRO HG2 1 1
13 18148 1 1 82 PRO HG3 H 3.413 -8.526 -5.194 1.00 . A A . 82 PRO HG3 1 1
13 18149 1 1 82 PRO N N 5.591 -10.344 -4.729 1.00 . A A . 82 PRO N 1 1
13 18150 1 1 82 PRO O O 8.154 -10.283 -5.685 1.00 . A A . 82 PRO O 1 1
13 18151 1 1 83 PRO C C 9.915 -8.545 -7.318 1.00 . A A . 83 PRO C 1 1
13 18152 1 1 83 PRO CA C 9.072 -9.502 -8.165 1.00 . A A . 83 PRO CA 1 1
13 18153 1 1 83 PRO CB C 8.989 -8.995 -9.610 1.00 . A A . 83 PRO CB 1 1
13 18154 1 1 83 PRO CD C 6.722 -9.113 -8.752 1.00 . A A . 83 PRO CD 1 1
13 18155 1 1 83 PRO CG C 7.562 -9.157 -10.026 1.00 . A A . 83 PRO CG 1 1
13 18156 1 1 83 PRO HA H 9.502 -10.490 -8.154 1.00 . A A . 83 PRO HA 1 1
13 18157 1 1 83 PRO HB2 H 9.275 -7.953 -9.654 1.00 . A A . 83 PRO HB2 1 1
13 18158 1 1 83 PRO HB3 H 9.627 -9.584 -10.250 1.00 . A A . 83 PRO HB3 1 1
13 18159 1 1 83 PRO HD2 H 6.374 -8.107 -8.563 1.00 . A A . 83 PRO HD2 1 1
13 18160 1 1 83 PRO HD3 H 5.893 -9.798 -8.825 1.00 . A A . 83 PRO HD3 1 1
13 18161 1 1 83 PRO HG2 H 7.278 -8.352 -10.689 1.00 . A A . 83 PRO HG2 1 1
13 18162 1 1 83 PRO HG3 H 7.426 -10.108 -10.518 1.00 . A A . 83 PRO HG3 1 1
13 18163 1 1 83 PRO N N 7.654 -9.549 -7.703 1.00 . A A . 83 PRO N 1 1
13 18164 1 1 83 PRO O O 9.415 -7.575 -6.785 1.00 . A A . 83 PRO O 1 1
13 18165 1 1 84 VAL C C 12.932 -7.065 -7.292 1.00 . A A . 84 VAL C 1 1
13 18166 1 1 84 VAL CA C 12.054 -7.912 -6.371 1.00 . A A . 84 VAL CA 1 1
13 18167 1 1 84 VAL CB C 12.943 -8.758 -5.458 1.00 . A A . 84 VAL CB 1 1
13 18168 1 1 84 VAL CG1 C 13.756 -7.842 -4.543 1.00 . A A . 84 VAL CG1 1 1
13 18169 1 1 84 VAL CG2 C 12.067 -9.681 -4.608 1.00 . A A . 84 VAL CG2 1 1
13 18170 1 1 84 VAL H H 11.572 -9.599 -7.625 1.00 . A A . 84 VAL H 1 1
13 18171 1 1 84 VAL HA H 11.436 -7.265 -5.768 1.00 . A A . 84 VAL HA 1 1
13 18172 1 1 84 VAL HB H 13.615 -9.352 -6.062 1.00 . A A . 84 VAL HB 1 1
13 18173 1 1 84 VAL HG11 H 14.793 -7.863 -4.843 1.00 . A A . 84 VAL HG11 1 1
13 18174 1 1 84 VAL HG12 H 13.668 -8.182 -3.523 1.00 . A A . 84 VAL HG12 1 1
13 18175 1 1 84 VAL HG13 H 13.379 -6.832 -4.619 1.00 . A A . 84 VAL HG13 1 1
13 18176 1 1 84 VAL HG21 H 11.125 -9.194 -4.401 1.00 . A A . 84 VAL HG21 1 1
13 18177 1 1 84 VAL HG22 H 12.572 -9.899 -3.678 1.00 . A A . 84 VAL HG22 1 1
13 18178 1 1 84 VAL HG23 H 11.887 -10.601 -5.144 1.00 . A A . 84 VAL HG23 1 1
13 18179 1 1 84 VAL N N 11.187 -8.810 -7.188 1.00 . A A . 84 VAL N 1 1
13 18180 1 1 84 VAL O O 13.599 -7.572 -8.172 1.00 . A A . 84 VAL O 1 1
13 18181 1 1 85 GLU C C 14.434 -3.821 -7.069 1.00 . A A . 85 GLU C 1 1
13 18182 1 1 85 GLU CA C 13.775 -4.889 -7.945 1.00 . A A . 85 GLU CA 1 1
13 18183 1 1 85 GLU CB C 12.895 -4.214 -8.999 1.00 . A A . 85 GLU CB 1 1
13 18184 1 1 85 GLU CD C 11.428 -4.604 -10.983 1.00 . A A . 85 GLU CD 1 1
13 18185 1 1 85 GLU CG C 12.245 -5.281 -9.881 1.00 . A A . 85 GLU CG 1 1
13 18186 1 1 85 GLU H H 12.398 -5.391 -6.374 1.00 . A A . 85 GLU H 1 1
13 18187 1 1 85 GLU HA H 14.537 -5.475 -8.433 1.00 . A A . 85 GLU HA 1 1
13 18188 1 1 85 GLU HB2 H 12.126 -3.635 -8.507 1.00 . A A . 85 GLU HB2 1 1
13 18189 1 1 85 GLU HB3 H 13.501 -3.563 -9.611 1.00 . A A . 85 GLU HB3 1 1
13 18190 1 1 85 GLU HG2 H 13.013 -5.896 -10.327 1.00 . A A . 85 GLU HG2 1 1
13 18191 1 1 85 GLU HG3 H 11.593 -5.898 -9.280 1.00 . A A . 85 GLU HG3 1 1
13 18192 1 1 85 GLU N N 12.940 -5.776 -7.091 1.00 . A A . 85 GLU N 1 1
13 18193 1 1 85 GLU O O 13.949 -3.495 -6.004 1.00 . A A . 85 GLU O 1 1
13 18194 1 1 85 GLU OE1 O 11.264 -3.398 -10.916 1.00 . A A . 85 GLU OE1 1 1
13 18195 1 1 85 GLU OE2 O 10.980 -5.305 -11.877 1.00 . A A . 85 GLU OE2 1 1
13 18196 1 1 86 ALA C C 15.280 -1.017 -6.548 1.00 . A A . 86 ALA C 1 1
13 18197 1 1 86 ALA CA C 16.210 -2.223 -6.690 1.00 . A A . 86 ALA CA 1 1
13 18198 1 1 86 ALA CB C 17.504 -1.793 -7.384 1.00 . A A . 86 ALA CB 1 1
13 18199 1 1 86 ALA H H 15.911 -3.543 -8.368 1.00 . A A . 86 ALA H 1 1
13 18200 1 1 86 ALA HA H 16.440 -2.620 -5.712 1.00 . A A . 86 ALA HA 1 1
13 18201 1 1 86 ALA HB1 H 18.341 -2.313 -6.941 1.00 . A A . 86 ALA HB1 1 1
13 18202 1 1 86 ALA HB2 H 17.638 -0.728 -7.267 1.00 . A A . 86 ALA HB2 1 1
13 18203 1 1 86 ALA HB3 H 17.446 -2.035 -8.436 1.00 . A A . 86 ALA HB3 1 1
13 18204 1 1 86 ALA N N 15.533 -3.270 -7.505 1.00 . A A . 86 ALA N 1 1
13 18205 1 1 86 ALA O O 14.594 -0.638 -7.477 1.00 . A A . 86 ALA O 1 1
13 18206 1 1 87 LYS C C 15.111 2.044 -5.592 1.00 . A A . 87 LYS C 1 1
13 18207 1 1 87 LYS CA C 14.360 0.770 -5.198 1.00 . A A . 87 LYS CA 1 1
13 18208 1 1 87 LYS CB C 13.930 0.856 -3.732 1.00 . A A . 87 LYS CB 1 1
13 18209 1 1 87 LYS CD C 12.376 1.982 -2.128 1.00 . A A . 87 LYS CD 1 1
13 18210 1 1 87 LYS CE C 11.104 2.827 -2.020 1.00 . A A . 87 LYS CE 1 1
13 18211 1 1 87 LYS CG C 12.796 1.875 -3.595 1.00 . A A . 87 LYS CG 1 1
13 18212 1 1 87 LYS H H 15.809 -0.730 -4.655 1.00 . A A . 87 LYS H 1 1
13 18213 1 1 87 LYS HA H 13.485 0.664 -5.823 1.00 . A A . 87 LYS HA 1 1
13 18214 1 1 87 LYS HB2 H 13.587 -0.114 -3.400 1.00 . A A . 87 LYS HB2 1 1
13 18215 1 1 87 LYS HB3 H 14.768 1.169 -3.129 1.00 . A A . 87 LYS HB3 1 1
13 18216 1 1 87 LYS HD2 H 12.188 0.994 -1.734 1.00 . A A . 87 LYS HD2 1 1
13 18217 1 1 87 LYS HD3 H 13.165 2.452 -1.560 1.00 . A A . 87 LYS HD3 1 1
13 18218 1 1 87 LYS HE2 H 10.265 2.264 -2.402 1.00 . A A . 87 LYS HE2 1 1
13 18219 1 1 87 LYS HE3 H 10.925 3.080 -0.985 1.00 . A A . 87 LYS HE3 1 1
13 18220 1 1 87 LYS HG2 H 13.136 2.840 -3.944 1.00 . A A . 87 LYS HG2 1 1
13 18221 1 1 87 LYS HG3 H 11.952 1.556 -4.186 1.00 . A A . 87 LYS HG3 1 1
13 18222 1 1 87 LYS HZ1 H 10.614 4.801 -2.462 1.00 . A A . 87 LYS HZ1 1 1
13 18223 1 1 87 LYS HZ2 H 11.060 3.878 -3.817 1.00 . A A . 87 LYS HZ2 1 1
13 18224 1 1 87 LYS HZ3 H 12.245 4.419 -2.726 1.00 . A A . 87 LYS HZ3 1 1
13 18225 1 1 87 LYS N N 15.249 -0.410 -5.393 1.00 . A A . 87 LYS N 1 1
13 18226 1 1 87 LYS NZ N 11.267 4.076 -2.816 1.00 . A A . 87 LYS NZ 1 1
13 18227 1 1 87 LYS O O 16.298 2.172 -5.367 1.00 . A A . 87 LYS O 1 1
13 18228 1 1 88 LEU C C 15.756 4.913 -5.391 1.00 . A A . 88 LEU C 1 1
13 18229 1 1 88 LEU CA C 15.099 4.248 -6.603 1.00 . A A . 88 LEU CA 1 1
13 18230 1 1 88 LEU CB C 14.060 5.199 -7.205 1.00 . A A . 88 LEU CB 1 1
13 18231 1 1 88 LEU CD1 C 12.375 5.498 -9.024 1.00 . A A . 88 LEU CD1 1 1
13 18232 1 1 88 LEU CD2 C 14.386 4.071 -9.412 1.00 . A A . 88 LEU CD2 1 1
13 18233 1 1 88 LEU CG C 13.351 4.515 -8.375 1.00 . A A . 88 LEU CG 1 1
13 18234 1 1 88 LEU H H 13.473 2.856 -6.361 1.00 . A A . 88 LEU H 1 1
13 18235 1 1 88 LEU HA H 15.853 4.026 -7.343 1.00 . A A . 88 LEU HA 1 1
13 18236 1 1 88 LEU HB2 H 13.335 5.462 -6.448 1.00 . A A . 88 LEU HB2 1 1
13 18237 1 1 88 LEU HB3 H 14.554 6.092 -7.558 1.00 . A A . 88 LEU HB3 1 1
13 18238 1 1 88 LEU HD11 H 12.307 6.390 -8.420 1.00 . A A . 88 LEU HD11 1 1
13 18239 1 1 88 LEU HD12 H 11.399 5.039 -9.100 1.00 . A A . 88 LEU HD12 1 1
13 18240 1 1 88 LEU HD13 H 12.728 5.757 -10.011 1.00 . A A . 88 LEU HD13 1 1
13 18241 1 1 88 LEU HD21 H 15.200 4.780 -9.435 1.00 . A A . 88 LEU HD21 1 1
13 18242 1 1 88 LEU HD22 H 13.923 4.024 -10.387 1.00 . A A . 88 LEU HD22 1 1
13 18243 1 1 88 LEU HD23 H 14.766 3.096 -9.147 1.00 . A A . 88 LEU HD23 1 1
13 18244 1 1 88 LEU HG H 12.808 3.654 -8.014 1.00 . A A . 88 LEU HG 1 1
13 18245 1 1 88 LEU N N 14.429 2.983 -6.186 1.00 . A A . 88 LEU N 1 1
13 18246 1 1 88 LEU O O 16.772 5.568 -5.512 1.00 . A A . 88 LEU O 1 1
13 18247 1 1 89 GLN C C 15.957 6.895 -3.262 1.00 . A A . 89 GLN C 1 1
13 18248 1 1 89 GLN CA C 15.781 5.395 -3.016 1.00 . A A . 89 GLN CA 1 1
13 18249 1 1 89 GLN CB C 17.145 4.765 -2.719 1.00 . A A . 89 GLN CB 1 1
13 18250 1 1 89 GLN CD C 16.237 3.219 -0.980 1.00 . A A . 89 GLN CD 1 1
13 18251 1 1 89 GLN CG C 16.963 3.299 -2.325 1.00 . A A . 89 GLN CG 1 1
13 18252 1 1 89 GLN H H 14.361 4.234 -4.151 1.00 . A A . 89 GLN H 1 1
13 18253 1 1 89 GLN HA H 15.123 5.244 -2.172 1.00 . A A . 89 GLN HA 1 1
13 18254 1 1 89 GLN HB2 H 17.770 4.826 -3.598 1.00 . A A . 89 GLN HB2 1 1
13 18255 1 1 89 GLN HB3 H 17.617 5.298 -1.907 1.00 . A A . 89 GLN HB3 1 1
13 18256 1 1 89 GLN HE21 H 15.184 1.613 -1.480 1.00 . A A . 89 GLN HE21 1 1
13 18257 1 1 89 GLN HE22 H 14.898 2.210 0.083 1.00 . A A . 89 GLN HE22 1 1
13 18258 1 1 89 GLN HG2 H 16.380 2.792 -3.080 1.00 . A A . 89 GLN HG2 1 1
13 18259 1 1 89 GLN HG3 H 17.930 2.825 -2.238 1.00 . A A . 89 GLN HG3 1 1
13 18260 1 1 89 GLN N N 15.185 4.761 -4.228 1.00 . A A . 89 GLN N 1 1
13 18261 1 1 89 GLN NE2 N 15.367 2.269 -0.776 1.00 . A A . 89 GLN NE2 1 1
13 18262 1 1 89 GLN O O 15.006 7.517 -3.707 1.00 . A A . 89 GLN O 1 1
13 18263 1 1 89 GLN OXT O 17.037 7.396 -3.000 1.00 . A A . 89 GLN OXT 1 1
13 18264 1 1 89 GLN OE1 O 16.470 4.028 -0.103 1.00 . A A . 89 GLN OE1 1 1
13 18265 2 2 1 . C1 C -9.795 2.164 8.896 1.00 . B A . 101 7V9 C1 1 1
13 18266 2 2 1 . C10 C -4.168 0.358 3.515 1.00 . B A . 101 7V9 C10 1 1
13 18267 2 2 1 . C11 C -4.226 -0.945 2.713 1.00 . B A . 101 7V9 C11 1 1
13 18268 2 2 1 . C13 C -2.106 -0.146 1.211 1.00 . B A . 101 7V9 C13 1 1
13 18269 2 2 1 . C14 C -1.867 -0.926 0.073 1.00 . B A . 101 7V9 C14 1 1
13 18270 2 2 1 . C15 C -0.674 -1.650 -0.043 1.00 . B A . 101 7V9 C15 1 1
13 18271 2 2 1 . C17 C -1.215 -2.280 -2.231 1.00 . B A . 101 7V9 C17 1 1
13 18272 2 2 1 . C18 C -2.422 -1.572 -2.168 1.00 . B A . 101 7V9 C18 1 1
13 18273 2 2 1 . C19 C -2.727 -0.846 -1.019 1.00 . B A . 101 7V9 C19 1 1
13 18274 2 2 1 . C2 C -9.418 1.009 9.834 1.00 . B A . 101 7V9 C2 1 1
13 18275 2 2 1 . C3 C -8.263 1.442 10.734 1.00 . B A . 101 7V9 C3 1 1
13 18276 2 2 1 . C4 C -7.146 2.047 9.883 1.00 . B A . 101 7V9 C4 1 1
13 18277 2 2 1 . C6 C -5.718 1.712 7.959 1.00 . B A . 101 7V9 C6 1 1
13 18278 2 2 1 . C7 C -6.060 0.800 6.778 1.00 . B A . 101 7V9 C7 1 1
13 18279 2 2 1 . C8 C -5.136 1.124 5.599 1.00 . B A . 101 7V9 C8 1 1
13 18280 2 2 1 . CE1 C -8.992 -0.213 9.015 1.00 . B A . 101 7V9 CE1 1 1
13 18281 2 2 1 . CE2 C -10.623 0.640 10.703 1.00 . B A . 101 7V9 CE2 1 1
13 18282 2 2 1 . H10 H -11.119 1.541 11.031 1.00 . B A . 101 7V9 H10 1 1
13 18283 2 2 1 . H11 H -7.881 0.581 11.266 1.00 . B A . 101 7V9 H11 1 1
13 18284 2 2 1 . H12 H -7.966 2.890 12.000 1.00 . B A . 101 7V9 H12 1 1
13 18285 2 2 1 . H13 H -6.365 0.278 9.429 1.00 . B A . 101 7V9 H13 1 1
13 18286 2 2 1 . H14 H -6.039 2.717 7.741 1.00 . B A . 101 7V9 H14 1 1
13 18287 2 2 1 . H15 H -4.652 1.705 8.122 1.00 . B A . 101 7V9 H15 1 1
13 18288 2 2 1 . H16 H -7.085 0.963 6.483 1.00 . B A . 101 7V9 H16 1 1
13 18289 2 2 1 . H17 H -5.927 -0.231 7.069 1.00 . B A . 101 7V9 H17 1 1
13 18290 2 2 1 . H18 H -4.782 -0.794 5.228 1.00 . B A . 101 7V9 H18 1 1
13 18291 2 2 1 . H19 H -4.769 1.109 3.024 1.00 . B A . 101 7V9 H19 1 1
13 18292 2 2 1 . H20 H -3.145 0.699 3.572 1.00 . B A . 101 7V9 H20 1 1
13 18293 2 2 1 . H21 H -4.768 -0.778 1.794 1.00 . B A . 101 7V9 H21 1 1
13 18294 2 2 1 . H22 H -4.730 -1.702 3.296 1.00 . B A . 101 7V9 H22 1 1
13 18295 2 2 1 . H25 H 0.055 -1.607 0.752 1.00 . B A . 101 7V9 H25 1 1
13 18296 2 2 1 . H26 H -0.950 -2.806 -3.136 1.00 . B A . 101 7V9 H26 1 1
13 18297 2 2 1 . H27 H -3.172 -1.716 -2.932 1.00 . B A . 101 7V9 H27 1 1
13 18298 2 2 1 . H28 H -3.491 -0.083 -1.051 1.00 . B A . 101 7V9 H28 1 1
13 18299 2 2 1 . H3 H -9.396 3.088 9.288 1.00 . B A . 101 7V9 H3 1 1
13 18300 2 2 1 . H4 H -9.382 1.983 7.916 1.00 . B A . 101 7V9 H4 1 1
13 18301 2 2 1 . H5 H -8.233 0.073 8.301 1.00 . B A . 101 7V9 H5 1 1
13 18302 2 2 1 . H6 H -9.847 -0.613 8.491 1.00 . B A . 101 7V9 H6 1 1
13 18303 2 2 1 . H7 H -8.591 -0.967 9.679 1.00 . B A . 101 7V9 H7 1 1
13 18304 2 2 1 . H8 H -10.286 0.080 11.563 1.00 . B A . 101 7V9 H8 1 1
13 18305 2 2 1 . H9 H -11.311 0.039 10.128 1.00 . B A . 101 7V9 H9 1 1
13 18306 2 2 1 . N16 N -0.382 -2.302 -1.179 1.00 . B A . 101 7V9 N16 1 1
13 18307 2 2 1 . N5 N -6.409 1.227 9.186 1.00 . B A . 101 7V9 N5 1 1
13 18308 2 2 1 . N9 N -4.691 0.122 4.890 1.00 . B A . 101 7V9 N9 1 1
13 18309 2 2 1 . O13 O -2.816 0.837 1.136 1.00 . B A . 101 7V9 O13 1 1
13 18310 2 2 1 . O1P O -12.311 4.514 8.954 1.00 . B A . 101 7V9 O1P 1 1
13 18311 2 2 1 . O2P O -10.305 4.132 7.409 1.00 . B A . 101 7V9 O2P 1 1
13 18312 2 2 1 . O3 O -8.728 2.417 11.659 1.00 . B A . 101 7V9 O3 1 1
13 18313 2 2 1 . O3P O -11.220 2.264 8.801 1.00 . B A . 101 7V9 O3P 1 1
13 18314 2 2 1 . O4 O -6.994 3.250 9.807 1.00 . B A . 101 7V9 O4 1 1
13 18315 2 2 1 . O8 O -4.762 2.260 5.387 1.00 . B A . 101 7V9 O8 1 1
13 18316 2 2 1 . P P -11.555 3.640 8.030 1.00 . B A . 101 7V9 P 1 1
13 18317 2 2 1 . S12 S -2.545 -1.498 2.332 1.00 . B A . 101 7V9 S12 1 1
14 18318 1 1 1 MET C C 13.339 -5.815 1.935 1.00 . A A . 1 MET C 1 1
14 18319 1 1 1 MET CA C 12.770 -5.298 3.257 1.00 . A A . 1 MET CA 1 1
14 18320 1 1 1 MET CB C 13.717 -4.251 3.846 1.00 . A A . 1 MET CB 1 1
14 18321 1 1 1 MET CE C 13.203 -1.978 7.238 1.00 . A A . 1 MET CE 1 1
14 18322 1 1 1 MET CG C 13.089 -3.654 5.105 1.00 . A A . 1 MET CG 1 1
14 18323 1 1 1 MET H1 H 11.676 -6.418 4.629 1.00 . A A . 1 MET H1 1 1
14 18324 1 1 1 MET H2 H 13.339 -6.339 4.968 1.00 . A A . 1 MET H2 1 1
14 18325 1 1 1 MET H3 H 12.772 -7.330 3.709 1.00 . A A . 1 MET H3 1 1
14 18326 1 1 1 MET HA H 11.803 -4.851 3.082 1.00 . A A . 1 MET HA 1 1
14 18327 1 1 1 MET HB2 H 14.659 -4.718 4.098 1.00 . A A . 1 MET HB2 1 1
14 18328 1 1 1 MET HB3 H 13.885 -3.468 3.122 1.00 . A A . 1 MET HB3 1 1
14 18329 1 1 1 MET HE1 H 12.798 -2.902 7.628 1.00 . A A . 1 MET HE1 1 1
14 18330 1 1 1 MET HE2 H 12.394 -1.301 7.013 1.00 . A A . 1 MET HE2 1 1
14 18331 1 1 1 MET HE3 H 13.855 -1.526 7.974 1.00 . A A . 1 MET HE3 1 1
14 18332 1 1 1 MET HG2 H 12.113 -3.258 4.866 1.00 . A A . 1 MET HG2 1 1
14 18333 1 1 1 MET HG3 H 12.992 -4.422 5.858 1.00 . A A . 1 MET HG3 1 1
14 18334 1 1 1 MET N N 12.628 -6.432 4.213 1.00 . A A . 1 MET N 1 1
14 18335 1 1 1 MET O O 14.294 -5.280 1.405 1.00 . A A . 1 MET O 1 1
14 18336 1 1 1 MET SD S 14.144 -2.322 5.732 1.00 . A A . 1 MET SD 1 1
14 18337 1 1 2 GLN C C 13.202 -6.324 -0.967 1.00 . A A . 2 GLN C 1 1
14 18338 1 1 2 GLN CA C 13.265 -7.407 0.111 1.00 . A A . 2 GLN CA 1 1
14 18339 1 1 2 GLN CB C 12.394 -8.594 -0.308 1.00 . A A . 2 GLN CB 1 1
14 18340 1 1 2 GLN CD C 11.625 -10.885 0.327 1.00 . A A . 2 GLN CD 1 1
14 18341 1 1 2 GLN CG C 12.522 -9.712 0.729 1.00 . A A . 2 GLN CG 1 1
14 18342 1 1 2 GLN H H 11.992 -7.267 1.844 1.00 . A A . 2 GLN H 1 1
14 18343 1 1 2 GLN HA H 14.286 -7.735 0.235 1.00 . A A . 2 GLN HA 1 1
14 18344 1 1 2 GLN HB2 H 11.363 -8.278 -0.373 1.00 . A A . 2 GLN HB2 1 1
14 18345 1 1 2 GLN HB3 H 12.721 -8.958 -1.270 1.00 . A A . 2 GLN HB3 1 1
14 18346 1 1 2 GLN HE21 H 12.513 -12.168 1.555 1.00 . A A . 2 GLN HE21 1 1
14 18347 1 1 2 GLN HE22 H 11.238 -12.808 0.636 1.00 . A A . 2 GLN HE22 1 1
14 18348 1 1 2 GLN HG2 H 13.550 -10.043 0.777 1.00 . A A . 2 GLN HG2 1 1
14 18349 1 1 2 GLN HG3 H 12.217 -9.344 1.696 1.00 . A A . 2 GLN HG3 1 1
14 18350 1 1 2 GLN N N 12.759 -6.852 1.399 1.00 . A A . 2 GLN N 1 1
14 18351 1 1 2 GLN NE2 N 11.807 -12.051 0.886 1.00 . A A . 2 GLN NE2 1 1
14 18352 1 1 2 GLN O O 14.055 -6.238 -1.828 1.00 . A A . 2 GLN O 1 1
14 18353 1 1 2 GLN OE1 O 10.750 -10.739 -0.501 1.00 . A A . 2 GLN OE1 1 1
14 18354 1 1 3 HIS C C 11.315 -3.234 -1.332 1.00 . A A . 3 HIS C 1 1
14 18355 1 1 3 HIS CA C 12.074 -4.412 -1.943 1.00 . A A . 3 HIS CA 1 1
14 18356 1 1 3 HIS CB C 11.306 -4.939 -3.157 1.00 . A A . 3 HIS CB 1 1
14 18357 1 1 3 HIS CD2 C 11.586 -7.511 -3.621 1.00 . A A . 3 HIS CD2 1 1
14 18358 1 1 3 HIS CE1 C 13.500 -7.441 -4.640 1.00 . A A . 3 HIS CE1 1 1
14 18359 1 1 3 HIS CG C 11.966 -6.192 -3.664 1.00 . A A . 3 HIS CG 1 1
14 18360 1 1 3 HIS H H 11.521 -5.580 -0.221 1.00 . A A . 3 HIS H 1 1
14 18361 1 1 3 HIS HA H 13.059 -4.090 -2.249 1.00 . A A . 3 HIS HA 1 1
14 18362 1 1 3 HIS HB2 H 10.287 -5.158 -2.872 1.00 . A A . 3 HIS HB2 1 1
14 18363 1 1 3 HIS HB3 H 11.309 -4.191 -3.936 1.00 . A A . 3 HIS HB3 1 1
14 18364 1 1 3 HIS HD1 H 13.731 -5.377 -4.512 1.00 . A A . 3 HIS HD1 1 1
14 18365 1 1 3 HIS HD2 H 10.674 -7.882 -3.177 1.00 . A A . 3 HIS HD2 1 1
14 18366 1 1 3 HIS HE1 H 14.401 -7.734 -5.159 1.00 . A A . 3 HIS HE1 1 1
14 18367 1 1 3 HIS HE2 H 12.548 -9.267 -4.351 1.00 . A A . 3 HIS HE2 1 1
14 18368 1 1 3 HIS N N 12.197 -5.494 -0.925 1.00 . A A . 3 HIS N 1 1
14 18369 1 1 3 HIS ND1 N 13.190 -6.171 -4.318 1.00 . A A . 3 HIS ND1 1 1
14 18370 1 1 3 HIS NE2 N 12.556 -8.293 -4.237 1.00 . A A . 3 HIS NE2 1 1
14 18371 1 1 3 HIS O O 10.291 -2.816 -1.832 1.00 . A A . 3 HIS O 1 1
14 18372 1 1 4 ALA C C 11.026 -0.375 -0.568 1.00 . A A . 4 ALA C 1 1
14 18373 1 1 4 ALA CA C 11.110 -1.555 0.402 1.00 . A A . 4 ALA CA 1 1
14 18374 1 1 4 ALA CB C 11.886 -1.131 1.651 1.00 . A A . 4 ALA CB 1 1
14 18375 1 1 4 ALA H H 12.632 -3.056 0.142 1.00 . A A . 4 ALA H 1 1
14 18376 1 1 4 ALA HA H 10.113 -1.857 0.686 1.00 . A A . 4 ALA HA 1 1
14 18377 1 1 4 ALA HB1 H 12.351 -1.998 2.097 1.00 . A A . 4 ALA HB1 1 1
14 18378 1 1 4 ALA HB2 H 11.207 -0.682 2.361 1.00 . A A . 4 ALA HB2 1 1
14 18379 1 1 4 ALA HB3 H 12.646 -0.415 1.377 1.00 . A A . 4 ALA HB3 1 1
14 18380 1 1 4 ALA N N 11.807 -2.699 -0.248 1.00 . A A . 4 ALA N 1 1
14 18381 1 1 4 ALA O O 10.059 0.361 -0.579 1.00 . A A . 4 ALA O 1 1
14 18382 1 1 5 SER C C 10.775 0.818 -3.256 1.00 . A A . 5 SER C 1 1
14 18383 1 1 5 SER CA C 11.991 0.959 -2.339 1.00 . A A . 5 SER CA 1 1
14 18384 1 1 5 SER CB C 13.268 0.962 -3.180 1.00 . A A . 5 SER CB 1 1
14 18385 1 1 5 SER H H 12.803 -0.781 -1.359 1.00 . A A . 5 SER H 1 1
14 18386 1 1 5 SER HA H 11.919 1.884 -1.790 1.00 . A A . 5 SER HA 1 1
14 18387 1 1 5 SER HB2 H 13.302 0.076 -3.792 1.00 . A A . 5 SER HB2 1 1
14 18388 1 1 5 SER HB3 H 13.276 1.837 -3.817 1.00 . A A . 5 SER HB3 1 1
14 18389 1 1 5 SER HG H 15.084 0.438 -2.717 1.00 . A A . 5 SER HG 1 1
14 18390 1 1 5 SER N N 12.028 -0.182 -1.381 1.00 . A A . 5 SER N 1 1
14 18391 1 1 5 SER O O 10.097 1.780 -3.556 1.00 . A A . 5 SER O 1 1
14 18392 1 1 5 SER OG O 14.398 0.977 -2.317 1.00 . A A . 5 SER OG 1 1
14 18393 1 1 6 VAL C C 8.032 -0.302 -3.793 1.00 . A A . 6 VAL C 1 1
14 18394 1 1 6 VAL CA C 9.310 -0.577 -4.584 1.00 . A A . 6 VAL CA 1 1
14 18395 1 1 6 VAL CB C 9.293 -2.017 -5.094 1.00 . A A . 6 VAL CB 1 1
14 18396 1 1 6 VAL CG1 C 7.981 -2.280 -5.837 1.00 . A A . 6 VAL CG1 1 1
14 18397 1 1 6 VAL CG2 C 10.469 -2.233 -6.048 1.00 . A A . 6 VAL CG2 1 1
14 18398 1 1 6 VAL H H 11.044 -1.139 -3.435 1.00 . A A . 6 VAL H 1 1
14 18399 1 1 6 VAL HA H 9.369 0.099 -5.420 1.00 . A A . 6 VAL HA 1 1
14 18400 1 1 6 VAL HB H 9.375 -2.692 -4.260 1.00 . A A . 6 VAL HB 1 1
14 18401 1 1 6 VAL HG11 H 7.776 -1.460 -6.509 1.00 . A A . 6 VAL HG11 1 1
14 18402 1 1 6 VAL HG12 H 7.174 -2.370 -5.123 1.00 . A A . 6 VAL HG12 1 1
14 18403 1 1 6 VAL HG13 H 8.064 -3.196 -6.402 1.00 . A A . 6 VAL HG13 1 1
14 18404 1 1 6 VAL HG21 H 10.551 -3.283 -6.287 1.00 . A A . 6 VAL HG21 1 1
14 18405 1 1 6 VAL HG22 H 11.382 -1.898 -5.577 1.00 . A A . 6 VAL HG22 1 1
14 18406 1 1 6 VAL HG23 H 10.307 -1.670 -6.956 1.00 . A A . 6 VAL HG23 1 1
14 18407 1 1 6 VAL N N 10.488 -0.375 -3.696 1.00 . A A . 6 VAL N 1 1
14 18408 1 1 6 VAL O O 7.076 0.248 -4.303 1.00 . A A . 6 VAL O 1 1
14 18409 1 1 7 ILE C C 6.490 1.028 -1.629 1.00 . A A . 7 ILE C 1 1
14 18410 1 1 7 ILE CA C 6.800 -0.467 -1.715 1.00 . A A . 7 ILE CA 1 1
14 18411 1 1 7 ILE CB C 7.053 -1.018 -0.315 1.00 . A A . 7 ILE CB 1 1
14 18412 1 1 7 ILE CD1 C 7.707 -3.067 0.962 1.00 . A A . 7 ILE CD1 1 1
14 18413 1 1 7 ILE CG1 C 7.313 -2.523 -0.411 1.00 . A A . 7 ILE CG1 1 1
14 18414 1 1 7 ILE CG2 C 5.828 -0.766 0.565 1.00 . A A . 7 ILE CG2 1 1
14 18415 1 1 7 ILE H H 8.794 -1.136 -2.167 1.00 . A A . 7 ILE H 1 1
14 18416 1 1 7 ILE HA H 5.963 -0.982 -2.155 1.00 . A A . 7 ILE HA 1 1
14 18417 1 1 7 ILE HB H 7.915 -0.527 0.114 1.00 . A A . 7 ILE HB 1 1
14 18418 1 1 7 ILE HD11 H 8.495 -3.796 0.847 1.00 . A A . 7 ILE HD11 1 1
14 18419 1 1 7 ILE HD12 H 6.848 -3.535 1.422 1.00 . A A . 7 ILE HD12 1 1
14 18420 1 1 7 ILE HD13 H 8.052 -2.257 1.586 1.00 . A A . 7 ILE HD13 1 1
14 18421 1 1 7 ILE HG12 H 6.418 -3.021 -0.753 1.00 . A A . 7 ILE HG12 1 1
14 18422 1 1 7 ILE HG13 H 8.115 -2.706 -1.110 1.00 . A A . 7 ILE HG13 1 1
14 18423 1 1 7 ILE HG21 H 5.687 0.297 0.690 1.00 . A A . 7 ILE HG21 1 1
14 18424 1 1 7 ILE HG22 H 5.979 -1.225 1.532 1.00 . A A . 7 ILE HG22 1 1
14 18425 1 1 7 ILE HG23 H 4.954 -1.192 0.097 1.00 . A A . 7 ILE HG23 1 1
14 18426 1 1 7 ILE N N 8.010 -0.691 -2.551 1.00 . A A . 7 ILE N 1 1
14 18427 1 1 7 ILE O O 5.345 1.435 -1.675 1.00 . A A . 7 ILE O 1 1
14 18428 1 1 8 ALA C C 6.592 3.796 -2.710 1.00 . A A . 8 ALA C 1 1
14 18429 1 1 8 ALA CA C 7.232 3.317 -1.411 1.00 . A A . 8 ALA CA 1 1
14 18430 1 1 8 ALA CB C 8.550 4.060 -1.191 1.00 . A A . 8 ALA CB 1 1
14 18431 1 1 8 ALA H H 8.409 1.511 -1.464 1.00 . A A . 8 ALA H 1 1
14 18432 1 1 8 ALA HA H 6.565 3.514 -0.587 1.00 . A A . 8 ALA HA 1 1
14 18433 1 1 8 ALA HB1 H 9.377 3.406 -1.429 1.00 . A A . 8 ALA HB1 1 1
14 18434 1 1 8 ALA HB2 H 8.623 4.369 -0.158 1.00 . A A . 8 ALA HB2 1 1
14 18435 1 1 8 ALA HB3 H 8.584 4.930 -1.830 1.00 . A A . 8 ALA HB3 1 1
14 18436 1 1 8 ALA N N 7.492 1.853 -1.501 1.00 . A A . 8 ALA N 1 1
14 18437 1 1 8 ALA O O 5.576 4.461 -2.707 1.00 . A A . 8 ALA O 1 1
14 18438 1 1 9 GLN C C 5.284 3.123 -5.367 1.00 . A A . 9 GLN C 1 1
14 18439 1 1 9 GLN CA C 6.592 3.880 -5.122 1.00 . A A . 9 GLN CA 1 1
14 18440 1 1 9 GLN CB C 7.605 3.624 -6.251 1.00 . A A . 9 GLN CB 1 1
14 18441 1 1 9 GLN CD C 6.168 2.422 -7.911 1.00 . A A . 9 GLN CD 1 1
14 18442 1 1 9 GLN CG C 7.334 2.281 -6.931 1.00 . A A . 9 GLN CG 1 1
14 18443 1 1 9 GLN H H 7.987 2.909 -3.803 1.00 . A A . 9 GLN H 1 1
14 18444 1 1 9 GLN HA H 6.378 4.934 -5.078 1.00 . A A . 9 GLN HA 1 1
14 18445 1 1 9 GLN HB2 H 7.529 4.414 -6.983 1.00 . A A . 9 GLN HB2 1 1
14 18446 1 1 9 GLN HB3 H 8.603 3.618 -5.837 1.00 . A A . 9 GLN HB3 1 1
14 18447 1 1 9 GLN HE21 H 5.281 0.748 -7.316 1.00 . A A . 9 GLN HE21 1 1
14 18448 1 1 9 GLN HE22 H 4.481 1.594 -8.552 1.00 . A A . 9 GLN HE22 1 1
14 18449 1 1 9 GLN HG2 H 8.219 1.969 -7.469 1.00 . A A . 9 GLN HG2 1 1
14 18450 1 1 9 GLN HG3 H 7.093 1.545 -6.186 1.00 . A A . 9 GLN HG3 1 1
14 18451 1 1 9 GLN N N 7.174 3.454 -3.823 1.00 . A A . 9 GLN N 1 1
14 18452 1 1 9 GLN NE2 N 5.232 1.512 -7.928 1.00 . A A . 9 GLN NE2 1 1
14 18453 1 1 9 GLN O O 4.355 3.641 -5.948 1.00 . A A . 9 GLN O 1 1
14 18454 1 1 9 GLN OE1 O 6.109 3.368 -8.670 1.00 . A A . 9 GLN OE1 1 1
14 18455 1 1 10 PHE C C 2.809 1.725 -4.341 1.00 . A A . 10 PHE C 1 1
14 18456 1 1 10 PHE CA C 3.957 1.110 -5.142 1.00 . A A . 10 PHE CA 1 1
14 18457 1 1 10 PHE CB C 4.192 -0.328 -4.678 1.00 . A A . 10 PHE CB 1 1
14 18458 1 1 10 PHE CD1 C 2.007 -1.440 -4.091 1.00 . A A . 10 PHE CD1 1 1
14 18459 1 1 10 PHE CD2 C 2.902 -1.729 -6.327 1.00 . A A . 10 PHE CD2 1 1
14 18460 1 1 10 PHE CE1 C 0.909 -2.241 -4.428 1.00 . A A . 10 PHE CE1 1 1
14 18461 1 1 10 PHE CE2 C 1.805 -2.529 -6.663 1.00 . A A . 10 PHE CE2 1 1
14 18462 1 1 10 PHE CG C 3.003 -1.185 -5.041 1.00 . A A . 10 PHE CG 1 1
14 18463 1 1 10 PHE CZ C 0.809 -2.785 -5.714 1.00 . A A . 10 PHE CZ 1 1
14 18464 1 1 10 PHE H H 5.965 1.493 -4.462 1.00 . A A . 10 PHE H 1 1
14 18465 1 1 10 PHE HA H 3.705 1.112 -6.190 1.00 . A A . 10 PHE HA 1 1
14 18466 1 1 10 PHE HB2 H 5.077 -0.720 -5.156 1.00 . A A . 10 PHE HB2 1 1
14 18467 1 1 10 PHE HB3 H 4.327 -0.341 -3.607 1.00 . A A . 10 PHE HB3 1 1
14 18468 1 1 10 PHE HD1 H 2.085 -1.020 -3.100 1.00 . A A . 10 PHE HD1 1 1
14 18469 1 1 10 PHE HD2 H 3.671 -1.530 -7.058 1.00 . A A . 10 PHE HD2 1 1
14 18470 1 1 10 PHE HE1 H 0.140 -2.439 -3.697 1.00 . A A . 10 PHE HE1 1 1
14 18471 1 1 10 PHE HE2 H 1.727 -2.949 -7.655 1.00 . A A . 10 PHE HE2 1 1
14 18472 1 1 10 PHE HZ H -0.037 -3.402 -5.974 1.00 . A A . 10 PHE HZ 1 1
14 18473 1 1 10 PHE N N 5.204 1.897 -4.929 1.00 . A A . 10 PHE N 1 1
14 18474 1 1 10 PHE O O 1.749 1.998 -4.866 1.00 . A A . 10 PHE O 1 1
14 18475 1 1 11 VAL C C 1.719 4.005 -2.613 1.00 . A A . 11 VAL C 1 1
14 18476 1 1 11 VAL CA C 1.927 2.535 -2.239 1.00 . A A . 11 VAL CA 1 1
14 18477 1 1 11 VAL CB C 2.312 2.436 -0.762 1.00 . A A . 11 VAL CB 1 1
14 18478 1 1 11 VAL CG1 C 3.372 3.490 -0.437 1.00 . A A . 11 VAL CG1 1 1
14 18479 1 1 11 VAL CG2 C 1.073 2.677 0.104 1.00 . A A . 11 VAL CG2 1 1
14 18480 1 1 11 VAL H H 3.872 1.714 -2.670 1.00 . A A . 11 VAL H 1 1
14 18481 1 1 11 VAL HA H 1.010 1.991 -2.405 1.00 . A A . 11 VAL HA 1 1
14 18482 1 1 11 VAL HB H 2.710 1.452 -0.559 1.00 . A A . 11 VAL HB 1 1
14 18483 1 1 11 VAL HG11 H 3.838 3.251 0.507 1.00 . A A . 11 VAL HG11 1 1
14 18484 1 1 11 VAL HG12 H 2.905 4.462 -0.373 1.00 . A A . 11 VAL HG12 1 1
14 18485 1 1 11 VAL HG13 H 4.119 3.500 -1.217 1.00 . A A . 11 VAL HG13 1 1
14 18486 1 1 11 VAL HG21 H 0.606 1.730 0.335 1.00 . A A . 11 VAL HG21 1 1
14 18487 1 1 11 VAL HG22 H 0.375 3.301 -0.433 1.00 . A A . 11 VAL HG22 1 1
14 18488 1 1 11 VAL HG23 H 1.364 3.168 1.021 1.00 . A A . 11 VAL HG23 1 1
14 18489 1 1 11 VAL N N 3.010 1.942 -3.074 1.00 . A A . 11 VAL N 1 1
14 18490 1 1 11 VAL O O 0.608 4.496 -2.642 1.00 . A A . 11 VAL O 1 1
14 18491 1 1 12 VAL C C 1.888 6.322 -4.559 1.00 . A A . 12 VAL C 1 1
14 18492 1 1 12 VAL CA C 2.643 6.157 -3.235 1.00 . A A . 12 VAL CA 1 1
14 18493 1 1 12 VAL CB C 4.031 6.783 -3.351 1.00 . A A . 12 VAL CB 1 1
14 18494 1 1 12 VAL CG1 C 3.904 8.231 -3.827 1.00 . A A . 12 VAL CG1 1 1
14 18495 1 1 12 VAL CG2 C 4.715 6.758 -1.983 1.00 . A A . 12 VAL CG2 1 1
14 18496 1 1 12 VAL H H 3.667 4.303 -2.843 1.00 . A A . 12 VAL H 1 1
14 18497 1 1 12 VAL HA H 2.097 6.659 -2.456 1.00 . A A . 12 VAL HA 1 1
14 18498 1 1 12 VAL HB H 4.617 6.222 -4.060 1.00 . A A . 12 VAL HB 1 1
14 18499 1 1 12 VAL HG11 H 4.262 8.307 -4.841 1.00 . A A . 12 VAL HG11 1 1
14 18500 1 1 12 VAL HG12 H 4.494 8.871 -3.189 1.00 . A A . 12 VAL HG12 1 1
14 18501 1 1 12 VAL HG13 H 2.868 8.536 -3.786 1.00 . A A . 12 VAL HG13 1 1
14 18502 1 1 12 VAL HG21 H 5.784 6.672 -2.116 1.00 . A A . 12 VAL HG21 1 1
14 18503 1 1 12 VAL HG22 H 4.354 5.914 -1.414 1.00 . A A . 12 VAL HG22 1 1
14 18504 1 1 12 VAL HG23 H 4.492 7.672 -1.452 1.00 . A A . 12 VAL HG23 1 1
14 18505 1 1 12 VAL N N 2.779 4.715 -2.884 1.00 . A A . 12 VAL N 1 1
14 18506 1 1 12 VAL O O 1.041 7.182 -4.691 1.00 . A A . 12 VAL O 1 1
14 18507 1 1 13 GLU C C -0.038 5.557 -6.625 1.00 . A A . 13 GLU C 1 1
14 18508 1 1 13 GLU CA C 1.469 5.634 -6.845 1.00 . A A . 13 GLU CA 1 1
14 18509 1 1 13 GLU CB C 1.911 4.516 -7.787 1.00 . A A . 13 GLU CB 1 1
14 18510 1 1 13 GLU CD C 3.656 3.794 -9.421 1.00 . A A . 13 GLU CD 1 1
14 18511 1 1 13 GLU CG C 3.233 4.898 -8.452 1.00 . A A . 13 GLU CG 1 1
14 18512 1 1 13 GLU H H 2.857 4.816 -5.416 1.00 . A A . 13 GLU H 1 1
14 18513 1 1 13 GLU HA H 1.714 6.583 -7.290 1.00 . A A . 13 GLU HA 1 1
14 18514 1 1 13 GLU HB2 H 2.042 3.606 -7.223 1.00 . A A . 13 GLU HB2 1 1
14 18515 1 1 13 GLU HB3 H 1.163 4.366 -8.543 1.00 . A A . 13 GLU HB3 1 1
14 18516 1 1 13 GLU HG2 H 3.106 5.824 -8.993 1.00 . A A . 13 GLU HG2 1 1
14 18517 1 1 13 GLU HG3 H 3.990 5.025 -7.700 1.00 . A A . 13 GLU HG3 1 1
14 18518 1 1 13 GLU N N 2.179 5.508 -5.538 1.00 . A A . 13 GLU N 1 1
14 18519 1 1 13 GLU O O -0.814 6.105 -7.384 1.00 . A A . 13 GLU O 1 1
14 18520 1 1 13 GLU OE1 O 4.546 4.041 -10.218 1.00 . A A . 13 GLU OE1 1 1
14 18521 1 1 13 GLU OE2 O 3.083 2.719 -9.351 1.00 . A A . 13 GLU OE2 1 1
14 18522 1 1 14 GLU C C -2.467 6.184 -5.003 1.00 . A A . 14 GLU C 1 1
14 18523 1 1 14 GLU CA C -1.921 4.791 -5.331 1.00 . A A . 14 GLU CA 1 1
14 18524 1 1 14 GLU CB C -2.165 3.845 -4.153 1.00 . A A . 14 GLU CB 1 1
14 18525 1 1 14 GLU CD C -3.921 2.717 -2.779 1.00 . A A . 14 GLU CD 1 1
14 18526 1 1 14 GLU CG C -3.666 3.611 -3.993 1.00 . A A . 14 GLU CG 1 1
14 18527 1 1 14 GLU H H 0.178 4.458 -4.989 1.00 . A A . 14 GLU H 1 1
14 18528 1 1 14 GLU HA H -2.418 4.407 -6.209 1.00 . A A . 14 GLU HA 1 1
14 18529 1 1 14 GLU HB2 H -1.670 2.903 -4.338 1.00 . A A . 14 GLU HB2 1 1
14 18530 1 1 14 GLU HB3 H -1.772 4.285 -3.251 1.00 . A A . 14 GLU HB3 1 1
14 18531 1 1 14 GLU HG2 H -4.163 4.560 -3.854 1.00 . A A . 14 GLU HG2 1 1
14 18532 1 1 14 GLU HG3 H -4.050 3.130 -4.880 1.00 . A A . 14 GLU HG3 1 1
14 18533 1 1 14 GLU N N -0.462 4.890 -5.593 1.00 . A A . 14 GLU N 1 1
14 18534 1 1 14 GLU O O -3.623 6.477 -5.238 1.00 . A A . 14 GLU O 1 1
14 18535 1 1 14 GLU OE1 O -2.957 2.349 -2.127 1.00 . A A . 14 GLU OE1 1 1
14 18536 1 1 14 GLU OE2 O -5.074 2.415 -2.522 1.00 . A A . 14 GLU OE2 1 1
14 18537 1 1 15 PHE C C -0.961 9.418 -4.241 1.00 . A A . 15 PHE C 1 1
14 18538 1 1 15 PHE CA C -2.122 8.421 -4.128 1.00 . A A . 15 PHE CA 1 1
14 18539 1 1 15 PHE CB C -2.668 8.429 -2.696 1.00 . A A . 15 PHE CB 1 1
14 18540 1 1 15 PHE CD1 C -0.979 7.006 -1.479 1.00 . A A . 15 PHE CD1 1 1
14 18541 1 1 15 PHE CD2 C -1.025 9.390 -1.039 1.00 . A A . 15 PHE CD2 1 1
14 18542 1 1 15 PHE CE1 C 0.074 6.858 -0.569 1.00 . A A . 15 PHE CE1 1 1
14 18543 1 1 15 PHE CE2 C 0.028 9.242 -0.128 1.00 . A A . 15 PHE CE2 1 1
14 18544 1 1 15 PHE CG C -1.528 8.272 -1.716 1.00 . A A . 15 PHE CG 1 1
14 18545 1 1 15 PHE CZ C 0.578 7.975 0.107 1.00 . A A . 15 PHE CZ 1 1
14 18546 1 1 15 PHE H H -0.716 6.792 -4.285 1.00 . A A . 15 PHE H 1 1
14 18547 1 1 15 PHE HA H -2.908 8.705 -4.811 1.00 . A A . 15 PHE HA 1 1
14 18548 1 1 15 PHE HB2 H -3.175 9.365 -2.511 1.00 . A A . 15 PHE HB2 1 1
14 18549 1 1 15 PHE HB3 H -3.363 7.613 -2.572 1.00 . A A . 15 PHE HB3 1 1
14 18550 1 1 15 PHE HD1 H -1.367 6.145 -2.000 1.00 . A A . 15 PHE HD1 1 1
14 18551 1 1 15 PHE HD2 H -1.450 10.367 -1.218 1.00 . A A . 15 PHE HD2 1 1
14 18552 1 1 15 PHE HE1 H 0.497 5.880 -0.388 1.00 . A A . 15 PHE HE1 1 1
14 18553 1 1 15 PHE HE2 H 0.417 10.104 0.393 1.00 . A A . 15 PHE HE2 1 1
14 18554 1 1 15 PHE HZ H 1.391 7.861 0.809 1.00 . A A . 15 PHE HZ 1 1
14 18555 1 1 15 PHE N N -1.645 7.047 -4.465 1.00 . A A . 15 PHE N 1 1
14 18556 1 1 15 PHE O O -0.805 10.294 -3.415 1.00 . A A . 15 PHE O 1 1
14 18557 1 1 16 LEU C C 0.524 11.559 -6.025 1.00 . A A . 16 LEU C 1 1
14 18558 1 1 16 LEU CA C 1.002 10.240 -5.400 1.00 . A A . 16 LEU CA 1 1
14 18559 1 1 16 LEU CB C 2.102 9.602 -6.274 1.00 . A A . 16 LEU CB 1 1
14 18560 1 1 16 LEU CD1 C 3.129 9.364 -8.537 1.00 . A A . 16 LEU CD1 1 1
14 18561 1 1 16 LEU CD2 C 0.656 9.548 -8.343 1.00 . A A . 16 LEU CD2 1 1
14 18562 1 1 16 LEU CG C 1.990 10.017 -7.753 1.00 . A A . 16 LEU CG 1 1
14 18563 1 1 16 LEU H H -0.276 8.584 -5.912 1.00 . A A . 16 LEU H 1 1
14 18564 1 1 16 LEU HA H 1.407 10.430 -4.424 1.00 . A A . 16 LEU HA 1 1
14 18565 1 1 16 LEU HB2 H 3.061 9.912 -5.900 1.00 . A A . 16 LEU HB2 1 1
14 18566 1 1 16 LEU HB3 H 2.031 8.532 -6.203 1.00 . A A . 16 LEU HB3 1 1
14 18567 1 1 16 LEU HD11 H 2.735 8.912 -9.435 1.00 . A A . 16 LEU HD11 1 1
14 18568 1 1 16 LEU HD12 H 3.596 8.604 -7.927 1.00 . A A . 16 LEU HD12 1 1
14 18569 1 1 16 LEU HD13 H 3.861 10.114 -8.801 1.00 . A A . 16 LEU HD13 1 1
14 18570 1 1 16 LEU HD21 H 0.233 10.337 -8.947 1.00 . A A . 16 LEU HD21 1 1
14 18571 1 1 16 LEU HD22 H -0.027 9.301 -7.548 1.00 . A A . 16 LEU HD22 1 1
14 18572 1 1 16 LEU HD23 H 0.822 8.676 -8.957 1.00 . A A . 16 LEU HD23 1 1
14 18573 1 1 16 LEU HG H 2.077 11.090 -7.843 1.00 . A A . 16 LEU HG 1 1
14 18574 1 1 16 LEU N N -0.143 9.295 -5.253 1.00 . A A . 16 LEU N 1 1
14 18575 1 1 16 LEU O O -0.149 11.559 -7.036 1.00 . A A . 16 LEU O 1 1
14 18576 1 1 17 PRO C C 1.341 14.360 -7.225 1.00 . A A . 17 PRO C 1 1
14 18577 1 1 17 PRO CA C 0.491 14.011 -5.998 1.00 . A A . 17 PRO CA 1 1
14 18578 1 1 17 PRO CB C 0.766 14.973 -4.838 1.00 . A A . 17 PRO CB 1 1
14 18579 1 1 17 PRO CD C 1.689 12.826 -4.221 1.00 . A A . 17 PRO CD 1 1
14 18580 1 1 17 PRO CG C 1.861 14.334 -4.056 1.00 . A A . 17 PRO CG 1 1
14 18581 1 1 17 PRO HA H -0.559 14.025 -6.245 1.00 . A A . 17 PRO HA 1 1
14 18582 1 1 17 PRO HB2 H 1.081 15.937 -5.209 1.00 . A A . 17 PRO HB2 1 1
14 18583 1 1 17 PRO HB3 H -0.113 15.078 -4.221 1.00 . A A . 17 PRO HB3 1 1
14 18584 1 1 17 PRO HD2 H 2.652 12.347 -4.339 1.00 . A A . 17 PRO HD2 1 1
14 18585 1 1 17 PRO HD3 H 1.161 12.417 -3.377 1.00 . A A . 17 PRO HD3 1 1
14 18586 1 1 17 PRO HG2 H 2.821 14.643 -4.443 1.00 . A A . 17 PRO HG2 1 1
14 18587 1 1 17 PRO HG3 H 1.777 14.597 -3.014 1.00 . A A . 17 PRO HG3 1 1
14 18588 1 1 17 PRO N N 0.881 12.684 -5.449 1.00 . A A . 17 PRO N 1 1
14 18589 1 1 17 PRO O O 1.804 13.487 -7.932 1.00 . A A . 17 PRO O 1 1
14 18590 1 1 18 ASP C C 3.870 15.829 -8.313 1.00 . A A . 18 ASP C 1 1
14 18591 1 1 18 ASP CA C 2.387 15.996 -8.660 1.00 . A A . 18 ASP CA 1 1
14 18592 1 1 18 ASP CB C 2.108 17.452 -9.021 1.00 . A A . 18 ASP CB 1 1
14 18593 1 1 18 ASP CG C 0.674 17.586 -9.537 1.00 . A A . 18 ASP CG 1 1
14 18594 1 1 18 ASP H H 1.187 16.310 -6.911 1.00 . A A . 18 ASP H 1 1
14 18595 1 1 18 ASP HA H 2.138 15.365 -9.496 1.00 . A A . 18 ASP HA 1 1
14 18596 1 1 18 ASP HB2 H 2.234 18.065 -8.144 1.00 . A A . 18 ASP HB2 1 1
14 18597 1 1 18 ASP HB3 H 2.795 17.771 -9.785 1.00 . A A . 18 ASP HB3 1 1
14 18598 1 1 18 ASP N N 1.561 15.617 -7.485 1.00 . A A . 18 ASP N 1 1
14 18599 1 1 18 ASP O O 4.735 16.359 -8.980 1.00 . A A . 18 ASP O 1 1
14 18600 1 1 18 ASP OD1 O 0.211 18.708 -9.657 1.00 . A A . 18 ASP OD1 1 1
14 18601 1 1 18 ASP OD2 O 0.063 16.563 -9.802 1.00 . A A . 18 ASP OD2 1 1
14 18602 1 1 19 VAL C C 5.977 13.431 -7.057 1.00 . A A . 19 VAL C 1 1
14 18603 1 1 19 VAL CA C 5.590 14.900 -6.865 1.00 . A A . 19 VAL CA 1 1
14 18604 1 1 19 VAL CB C 5.756 15.285 -5.393 1.00 . A A . 19 VAL CB 1 1
14 18605 1 1 19 VAL CG1 C 7.231 15.198 -5.002 1.00 . A A . 19 VAL CG1 1 1
14 18606 1 1 19 VAL CG2 C 5.258 16.717 -5.184 1.00 . A A . 19 VAL CG2 1 1
14 18607 1 1 19 VAL H H 3.450 14.682 -6.742 1.00 . A A . 19 VAL H 1 1
14 18608 1 1 19 VAL HA H 6.227 15.523 -7.474 1.00 . A A . 19 VAL HA 1 1
14 18609 1 1 19 VAL HB H 5.180 14.609 -4.778 1.00 . A A . 19 VAL HB 1 1
14 18610 1 1 19 VAL HG11 H 7.432 14.229 -4.573 1.00 . A A . 19 VAL HG11 1 1
14 18611 1 1 19 VAL HG12 H 7.457 15.967 -4.277 1.00 . A A . 19 VAL HG12 1 1
14 18612 1 1 19 VAL HG13 H 7.846 15.340 -5.879 1.00 . A A . 19 VAL HG13 1 1
14 18613 1 1 19 VAL HG21 H 4.195 16.705 -4.993 1.00 . A A . 19 VAL HG21 1 1
14 18614 1 1 19 VAL HG22 H 5.457 17.302 -6.070 1.00 . A A . 19 VAL HG22 1 1
14 18615 1 1 19 VAL HG23 H 5.770 17.157 -4.341 1.00 . A A . 19 VAL HG23 1 1
14 18616 1 1 19 VAL N N 4.167 15.099 -7.267 1.00 . A A . 19 VAL N 1 1
14 18617 1 1 19 VAL O O 5.229 12.533 -6.724 1.00 . A A . 19 VAL O 1 1
14 18618 1 1 20 ALA C C 7.794 11.082 -6.451 1.00 . A A . 20 ALA C 1 1
14 18619 1 1 20 ALA CA C 7.574 11.767 -7.812 1.00 . A A . 20 ALA CA 1 1
14 18620 1 1 20 ALA CB C 8.885 11.757 -8.599 1.00 . A A . 20 ALA CB 1 1
14 18621 1 1 20 ALA H H 7.729 13.916 -7.859 1.00 . A A . 20 ALA H 1 1
14 18622 1 1 20 ALA HA H 6.816 11.251 -8.373 1.00 . A A . 20 ALA HA 1 1
14 18623 1 1 20 ALA HB1 H 9.306 12.751 -8.611 1.00 . A A . 20 ALA HB1 1 1
14 18624 1 1 20 ALA HB2 H 8.693 11.436 -9.613 1.00 . A A . 20 ALA HB2 1 1
14 18625 1 1 20 ALA HB3 H 9.581 11.077 -8.132 1.00 . A A . 20 ALA HB3 1 1
14 18626 1 1 20 ALA N N 7.141 13.178 -7.595 1.00 . A A . 20 ALA N 1 1
14 18627 1 1 20 ALA O O 8.292 11.694 -5.529 1.00 . A A . 20 ALA O 1 1
14 18628 1 1 21 PRO C C 9.052 9.228 -4.494 1.00 . A A . 21 PRO C 1 1
14 18629 1 1 21 PRO CA C 7.629 9.076 -5.039 1.00 . A A . 21 PRO CA 1 1
14 18630 1 1 21 PRO CB C 7.371 7.612 -5.402 1.00 . A A . 21 PRO CB 1 1
14 18631 1 1 21 PRO CD C 6.825 8.976 -7.359 1.00 . A A . 21 PRO CD 1 1
14 18632 1 1 21 PRO CG C 6.614 7.617 -6.691 1.00 . A A . 21 PRO CG 1 1
14 18633 1 1 21 PRO HA H 6.911 9.398 -4.305 1.00 . A A . 21 PRO HA 1 1
14 18634 1 1 21 PRO HB2 H 8.310 7.090 -5.525 1.00 . A A . 21 PRO HB2 1 1
14 18635 1 1 21 PRO HB3 H 6.781 7.138 -4.633 1.00 . A A . 21 PRO HB3 1 1
14 18636 1 1 21 PRO HD2 H 7.484 8.879 -8.211 1.00 . A A . 21 PRO HD2 1 1
14 18637 1 1 21 PRO HD3 H 5.874 9.388 -7.659 1.00 . A A . 21 PRO HD3 1 1
14 18638 1 1 21 PRO HG2 H 6.983 6.830 -7.333 1.00 . A A . 21 PRO HG2 1 1
14 18639 1 1 21 PRO HG3 H 5.563 7.471 -6.500 1.00 . A A . 21 PRO HG3 1 1
14 18640 1 1 21 PRO N N 7.440 9.819 -6.319 1.00 . A A . 21 PRO N 1 1
14 18641 1 1 21 PRO O O 9.275 9.237 -3.300 1.00 . A A . 21 PRO O 1 1
14 18642 1 1 22 ALA C C 11.584 10.823 -4.167 1.00 . A A . 22 ALA C 1 1
14 18643 1 1 22 ALA CA C 11.424 9.497 -4.911 1.00 . A A . 22 ALA CA 1 1
14 18644 1 1 22 ALA CB C 12.350 9.482 -6.129 1.00 . A A . 22 ALA CB 1 1
14 18645 1 1 22 ALA H H 9.807 9.334 -6.323 1.00 . A A . 22 ALA H 1 1
14 18646 1 1 22 ALA HA H 11.681 8.680 -4.253 1.00 . A A . 22 ALA HA 1 1
14 18647 1 1 22 ALA HB1 H 13.177 10.156 -5.961 1.00 . A A . 22 ALA HB1 1 1
14 18648 1 1 22 ALA HB2 H 11.799 9.799 -7.003 1.00 . A A . 22 ALA HB2 1 1
14 18649 1 1 22 ALA HB3 H 12.726 8.481 -6.283 1.00 . A A . 22 ALA HB3 1 1
14 18650 1 1 22 ALA N N 10.013 9.345 -5.366 1.00 . A A . 22 ALA N 1 1
14 18651 1 1 22 ALA O O 12.464 10.985 -3.345 1.00 . A A . 22 ALA O 1 1
14 18652 1 1 23 ASP C C 9.834 13.149 -2.620 1.00 . A A . 23 ASP C 1 1
14 18653 1 1 23 ASP CA C 10.840 13.094 -3.769 1.00 . A A . 23 ASP CA 1 1
14 18654 1 1 23 ASP CB C 10.539 14.211 -4.769 1.00 . A A . 23 ASP CB 1 1
14 18655 1 1 23 ASP CG C 11.654 14.274 -5.815 1.00 . A A . 23 ASP CG 1 1
14 18656 1 1 23 ASP H H 10.038 11.621 -5.116 1.00 . A A . 23 ASP H 1 1
14 18657 1 1 23 ASP HA H 11.838 13.221 -3.378 1.00 . A A . 23 ASP HA 1 1
14 18658 1 1 23 ASP HB2 H 9.598 14.011 -5.259 1.00 . A A . 23 ASP HB2 1 1
14 18659 1 1 23 ASP HB3 H 10.482 15.156 -4.250 1.00 . A A . 23 ASP HB3 1 1
14 18660 1 1 23 ASP N N 10.740 11.775 -4.453 1.00 . A A . 23 ASP N 1 1
14 18661 1 1 23 ASP O O 9.645 14.173 -1.994 1.00 . A A . 23 ASP O 1 1
14 18662 1 1 23 ASP OD1 O 11.467 14.952 -6.812 1.00 . A A . 23 ASP OD1 1 1
14 18663 1 1 23 ASP OD2 O 12.676 13.642 -5.601 1.00 . A A . 23 ASP OD2 1 1
14 18664 1 1 24 VAL C C 8.821 11.335 -0.017 1.00 . A A . 24 VAL C 1 1
14 18665 1 1 24 VAL CA C 8.199 12.036 -1.223 1.00 . A A . 24 VAL CA 1 1
14 18666 1 1 24 VAL CB C 6.944 11.278 -1.660 1.00 . A A . 24 VAL CB 1 1
14 18667 1 1 24 VAL CG1 C 5.904 11.324 -0.539 1.00 . A A . 24 VAL CG1 1 1
14 18668 1 1 24 VAL CG2 C 6.366 11.933 -2.916 1.00 . A A . 24 VAL CG2 1 1
14 18669 1 1 24 VAL H H 9.359 11.235 -2.850 1.00 . A A . 24 VAL H 1 1
14 18670 1 1 24 VAL HA H 7.936 13.049 -0.956 1.00 . A A . 24 VAL HA 1 1
14 18671 1 1 24 VAL HB H 7.200 10.250 -1.873 1.00 . A A . 24 VAL HB 1 1
14 18672 1 1 24 VAL HG11 H 5.662 12.352 -0.315 1.00 . A A . 24 VAL HG11 1 1
14 18673 1 1 24 VAL HG12 H 6.304 10.848 0.343 1.00 . A A . 24 VAL HG12 1 1
14 18674 1 1 24 VAL HG13 H 5.011 10.805 -0.856 1.00 . A A . 24 VAL HG13 1 1
14 18675 1 1 24 VAL HG21 H 7.168 12.184 -3.592 1.00 . A A . 24 VAL HG21 1 1
14 18676 1 1 24 VAL HG22 H 5.833 12.831 -2.641 1.00 . A A . 24 VAL HG22 1 1
14 18677 1 1 24 VAL HG23 H 5.688 11.246 -3.401 1.00 . A A . 24 VAL HG23 1 1
14 18678 1 1 24 VAL N N 9.189 12.051 -2.335 1.00 . A A . 24 VAL N 1 1
14 18679 1 1 24 VAL O O 9.442 10.298 -0.142 1.00 . A A . 24 VAL O 1 1
14 18680 1 1 25 ASP C C 8.462 9.995 2.703 1.00 . A A . 25 ASP C 1 1
14 18681 1 1 25 ASP CA C 9.256 11.255 2.356 1.00 . A A . 25 ASP CA 1 1
14 18682 1 1 25 ASP CB C 9.198 12.238 3.528 1.00 . A A . 25 ASP CB 1 1
14 18683 1 1 25 ASP CG C 10.108 13.432 3.236 1.00 . A A . 25 ASP CG 1 1
14 18684 1 1 25 ASP H H 8.165 12.730 1.231 1.00 . A A . 25 ASP H 1 1
14 18685 1 1 25 ASP HA H 10.284 10.990 2.158 1.00 . A A . 25 ASP HA 1 1
14 18686 1 1 25 ASP HB2 H 8.183 12.580 3.661 1.00 . A A . 25 ASP HB2 1 1
14 18687 1 1 25 ASP HB3 H 9.534 11.745 4.426 1.00 . A A . 25 ASP HB3 1 1
14 18688 1 1 25 ASP N N 8.665 11.892 1.150 1.00 . A A . 25 ASP N 1 1
14 18689 1 1 25 ASP O O 7.547 10.024 3.503 1.00 . A A . 25 ASP O 1 1
14 18690 1 1 25 ASP OD1 O 9.998 14.422 3.942 1.00 . A A . 25 ASP OD1 1 1
14 18691 1 1 25 ASP OD2 O 10.899 13.338 2.312 1.00 . A A . 25 ASP OD2 1 1
14 18692 1 1 26 VAL C C 8.253 7.249 3.868 1.00 . A A . 26 VAL C 1 1
14 18693 1 1 26 VAL CA C 8.064 7.624 2.397 1.00 . A A . 26 VAL CA 1 1
14 18694 1 1 26 VAL CB C 8.603 6.501 1.510 1.00 . A A . 26 VAL CB 1 1
14 18695 1 1 26 VAL CG1 C 8.497 6.913 0.041 1.00 . A A . 26 VAL CG1 1 1
14 18696 1 1 26 VAL CG2 C 10.070 6.237 1.859 1.00 . A A . 26 VAL CG2 1 1
14 18697 1 1 26 VAL H H 9.541 8.885 1.454 1.00 . A A . 26 VAL H 1 1
14 18698 1 1 26 VAL HA H 7.012 7.765 2.197 1.00 . A A . 26 VAL HA 1 1
14 18699 1 1 26 VAL HB H 8.025 5.603 1.675 1.00 . A A . 26 VAL HB 1 1
14 18700 1 1 26 VAL HG11 H 7.631 6.443 -0.403 1.00 . A A . 26 VAL HG11 1 1
14 18701 1 1 26 VAL HG12 H 9.386 6.601 -0.486 1.00 . A A . 26 VAL HG12 1 1
14 18702 1 1 26 VAL HG13 H 8.396 7.986 -0.027 1.00 . A A . 26 VAL HG13 1 1
14 18703 1 1 26 VAL HG21 H 10.131 5.428 2.573 1.00 . A A . 26 VAL HG21 1 1
14 18704 1 1 26 VAL HG22 H 10.504 7.129 2.288 1.00 . A A . 26 VAL HG22 1 1
14 18705 1 1 26 VAL HG23 H 10.611 5.969 0.964 1.00 . A A . 26 VAL HG23 1 1
14 18706 1 1 26 VAL N N 8.802 8.886 2.103 1.00 . A A . 26 VAL N 1 1
14 18707 1 1 26 VAL O O 7.725 6.261 4.339 1.00 . A A . 26 VAL O 1 1
14 18708 1 1 27 ASP C C 8.107 8.427 6.856 1.00 . A A . 27 ASP C 1 1
14 18709 1 1 27 ASP CA C 9.198 7.729 6.042 1.00 . A A . 27 ASP CA 1 1
14 18710 1 1 27 ASP CB C 10.578 8.231 6.472 1.00 . A A . 27 ASP CB 1 1
14 18711 1 1 27 ASP CG C 10.643 9.758 6.361 1.00 . A A . 27 ASP CG 1 1
14 18712 1 1 27 ASP H H 9.403 8.831 4.212 1.00 . A A . 27 ASP H 1 1
14 18713 1 1 27 ASP HA H 9.136 6.662 6.196 1.00 . A A . 27 ASP HA 1 1
14 18714 1 1 27 ASP HB2 H 10.758 7.940 7.492 1.00 . A A . 27 ASP HB2 1 1
14 18715 1 1 27 ASP HB3 H 11.332 7.795 5.836 1.00 . A A . 27 ASP HB3 1 1
14 18716 1 1 27 ASP N N 8.991 8.035 4.603 1.00 . A A . 27 ASP N 1 1
14 18717 1 1 27 ASP O O 8.145 8.462 8.070 1.00 . A A . 27 ASP O 1 1
14 18718 1 1 27 ASP OD1 O 9.596 10.373 6.250 1.00 . A A . 27 ASP OD1 1 1
14 18719 1 1 27 ASP OD2 O 11.742 10.285 6.389 1.00 . A A . 27 ASP OD2 1 1
14 18720 1 1 28 LEU C C 4.874 8.730 7.114 1.00 . A A . 28 LEU C 1 1
14 18721 1 1 28 LEU CA C 6.036 9.691 6.899 1.00 . A A . 28 LEU CA 1 1
14 18722 1 1 28 LEU CB C 5.560 10.876 6.056 1.00 . A A . 28 LEU CB 1 1
14 18723 1 1 28 LEU CD1 C 5.236 12.544 7.905 1.00 . A A . 28 LEU CD1 1 1
14 18724 1 1 28 LEU CD2 C 3.774 12.616 5.880 1.00 . A A . 28 LEU CD2 1 1
14 18725 1 1 28 LEU CG C 4.530 11.696 6.842 1.00 . A A . 28 LEU CG 1 1
14 18726 1 1 28 LEU H H 7.134 8.945 5.207 1.00 . A A . 28 LEU H 1 1
14 18727 1 1 28 LEU HA H 6.388 10.045 7.853 1.00 . A A . 28 LEU HA 1 1
14 18728 1 1 28 LEU HB2 H 6.403 11.497 5.805 1.00 . A A . 28 LEU HB2 1 1
14 18729 1 1 28 LEU HB3 H 5.104 10.509 5.149 1.00 . A A . 28 LEU HB3 1 1
14 18730 1 1 28 LEU HD11 H 6.292 12.318 7.911 1.00 . A A . 28 LEU HD11 1 1
14 18731 1 1 28 LEU HD12 H 4.817 12.325 8.876 1.00 . A A . 28 LEU HD12 1 1
14 18732 1 1 28 LEU HD13 H 5.094 13.591 7.682 1.00 . A A . 28 LEU HD13 1 1
14 18733 1 1 28 LEU HD21 H 4.424 12.892 5.062 1.00 . A A . 28 LEU HD21 1 1
14 18734 1 1 28 LEU HD22 H 3.458 13.504 6.405 1.00 . A A . 28 LEU HD22 1 1
14 18735 1 1 28 LEU HD23 H 2.909 12.099 5.493 1.00 . A A . 28 LEU HD23 1 1
14 18736 1 1 28 LEU HG H 3.831 11.029 7.324 1.00 . A A . 28 LEU HG 1 1
14 18737 1 1 28 LEU N N 7.137 8.986 6.186 1.00 . A A . 28 LEU N 1 1
14 18738 1 1 28 LEU O O 4.495 7.989 6.228 1.00 . A A . 28 LEU O 1 1
14 18739 1 1 29 ASP C C 2.031 8.170 7.568 1.00 . A A . 29 ASP C 1 1
14 18740 1 1 29 ASP CA C 3.158 7.827 8.540 1.00 . A A . 29 ASP CA 1 1
14 18741 1 1 29 ASP CB C 2.675 8.008 9.980 1.00 . A A . 29 ASP CB 1 1
14 18742 1 1 29 ASP CG C 3.768 7.549 10.947 1.00 . A A . 29 ASP CG 1 1
14 18743 1 1 29 ASP H H 4.614 9.346 8.982 1.00 . A A . 29 ASP H 1 1
14 18744 1 1 29 ASP HA H 3.472 6.807 8.386 1.00 . A A . 29 ASP HA 1 1
14 18745 1 1 29 ASP HB2 H 2.450 9.050 10.156 1.00 . A A . 29 ASP HB2 1 1
14 18746 1 1 29 ASP HB3 H 1.787 7.417 10.137 1.00 . A A . 29 ASP HB3 1 1
14 18747 1 1 29 ASP N N 4.299 8.738 8.281 1.00 . A A . 29 ASP N 1 1
14 18748 1 1 29 ASP O O 1.566 9.291 7.511 1.00 . A A . 29 ASP O 1 1
14 18749 1 1 29 ASP OD1 O 3.657 7.854 12.123 1.00 . A A . 29 ASP OD1 1 1
14 18750 1 1 29 ASP OD2 O 4.697 6.900 10.496 1.00 . A A . 29 ASP OD2 1 1
14 18751 1 1 30 LEU C C -0.789 7.800 6.547 1.00 . A A . 30 LEU C 1 1
14 18752 1 1 30 LEU CA C 0.516 7.498 5.808 1.00 . A A . 30 LEU CA 1 1
14 18753 1 1 30 LEU CB C 0.320 6.284 4.894 1.00 . A A . 30 LEU CB 1 1
14 18754 1 1 30 LEU CD1 C 1.437 4.762 3.259 1.00 . A A . 30 LEU CD1 1 1
14 18755 1 1 30 LEU CD2 C 2.204 7.126 3.486 1.00 . A A . 30 LEU CD2 1 1
14 18756 1 1 30 LEU CG C 1.652 5.915 4.241 1.00 . A A . 30 LEU CG 1 1
14 18757 1 1 30 LEU H H 1.996 6.324 6.840 1.00 . A A . 30 LEU H 1 1
14 18758 1 1 30 LEU HA H 0.796 8.355 5.211 1.00 . A A . 30 LEU HA 1 1
14 18759 1 1 30 LEU HB2 H -0.039 5.448 5.477 1.00 . A A . 30 LEU HB2 1 1
14 18760 1 1 30 LEU HB3 H -0.400 6.523 4.125 1.00 . A A . 30 LEU HB3 1 1
14 18761 1 1 30 LEU HD11 H 1.578 3.821 3.772 1.00 . A A . 30 LEU HD11 1 1
14 18762 1 1 30 LEU HD12 H 2.147 4.841 2.450 1.00 . A A . 30 LEU HD12 1 1
14 18763 1 1 30 LEU HD13 H 0.434 4.808 2.863 1.00 . A A . 30 LEU HD13 1 1
14 18764 1 1 30 LEU HD21 H 2.790 7.735 4.160 1.00 . A A . 30 LEU HD21 1 1
14 18765 1 1 30 LEU HD22 H 1.385 7.711 3.094 1.00 . A A . 30 LEU HD22 1 1
14 18766 1 1 30 LEU HD23 H 2.829 6.790 2.671 1.00 . A A . 30 LEU HD23 1 1
14 18767 1 1 30 LEU HG H 2.354 5.612 5.003 1.00 . A A . 30 LEU HG 1 1
14 18768 1 1 30 LEU N N 1.600 7.219 6.789 1.00 . A A . 30 LEU N 1 1
14 18769 1 1 30 LEU O O -1.804 8.072 5.939 1.00 . A A . 30 LEU O 1 1
14 18770 1 1 31 VAL C C -2.592 9.380 8.140 1.00 . A A . 31 VAL C 1 1
14 18771 1 1 31 VAL CA C -2.028 8.044 8.609 1.00 . A A . 31 VAL CA 1 1
14 18772 1 1 31 VAL CB C -1.725 8.123 10.105 1.00 . A A . 31 VAL CB 1 1
14 18773 1 1 31 VAL CG1 C -2.972 8.597 10.854 1.00 . A A . 31 VAL CG1 1 1
14 18774 1 1 31 VAL CG2 C -1.316 6.744 10.619 1.00 . A A . 31 VAL CG2 1 1
14 18775 1 1 31 VAL H H 0.050 7.535 8.332 1.00 . A A . 31 VAL H 1 1
14 18776 1 1 31 VAL HA H -2.748 7.264 8.422 1.00 . A A . 31 VAL HA 1 1
14 18777 1 1 31 VAL HB H -0.920 8.824 10.271 1.00 . A A . 31 VAL HB 1 1
14 18778 1 1 31 VAL HG11 H -2.945 8.227 11.868 1.00 . A A . 31 VAL HG11 1 1
14 18779 1 1 31 VAL HG12 H -3.854 8.222 10.358 1.00 . A A . 31 VAL HG12 1 1
14 18780 1 1 31 VAL HG13 H -2.996 9.676 10.865 1.00 . A A . 31 VAL HG13 1 1
14 18781 1 1 31 VAL HG21 H -1.521 6.000 9.863 1.00 . A A . 31 VAL HG21 1 1
14 18782 1 1 31 VAL HG22 H -1.872 6.511 11.514 1.00 . A A . 31 VAL HG22 1 1
14 18783 1 1 31 VAL HG23 H -0.261 6.748 10.842 1.00 . A A . 31 VAL HG23 1 1
14 18784 1 1 31 VAL N N -0.776 7.756 7.853 1.00 . A A . 31 VAL N 1 1
14 18785 1 1 31 VAL O O -3.780 9.525 7.927 1.00 . A A . 31 VAL O 1 1
14 18786 1 1 32 ASP C C -3.002 11.440 6.178 1.00 . A A . 32 ASP C 1 1
14 18787 1 1 32 ASP CA C -2.239 11.673 7.479 1.00 . A A . 32 ASP CA 1 1
14 18788 1 1 32 ASP CB C -1.054 12.606 7.224 1.00 . A A . 32 ASP CB 1 1
14 18789 1 1 32 ASP CG C -0.380 12.952 8.554 1.00 . A A . 32 ASP CG 1 1
14 18790 1 1 32 ASP H H -0.792 10.209 8.122 1.00 . A A . 32 ASP H 1 1
14 18791 1 1 32 ASP HA H -2.899 12.107 8.216 1.00 . A A . 32 ASP HA 1 1
14 18792 1 1 32 ASP HB2 H -0.342 12.116 6.575 1.00 . A A . 32 ASP HB2 1 1
14 18793 1 1 32 ASP HB3 H -1.404 13.513 6.754 1.00 . A A . 32 ASP HB3 1 1
14 18794 1 1 32 ASP N N -1.747 10.353 7.958 1.00 . A A . 32 ASP N 1 1
14 18795 1 1 32 ASP O O -4.007 12.066 5.905 1.00 . A A . 32 ASP O 1 1
14 18796 1 1 32 ASP OD1 O -0.965 12.660 9.584 1.00 . A A . 32 ASP OD1 1 1
14 18797 1 1 32 ASP OD2 O 0.708 13.502 8.519 1.00 . A A . 32 ASP OD2 1 1
14 18798 1 1 33 ASN C C -4.303 9.160 4.389 1.00 . A A . 33 ASN C 1 1
14 18799 1 1 33 ASN CA C -3.217 10.197 4.108 1.00 . A A . 33 ASN CA 1 1
14 18800 1 1 33 ASN CB C -2.209 9.630 3.114 1.00 . A A . 33 ASN CB 1 1
14 18801 1 1 33 ASN CG C -1.103 10.657 2.869 1.00 . A A . 33 ASN CG 1 1
14 18802 1 1 33 ASN H H -1.730 10.021 5.643 1.00 . A A . 33 ASN H 1 1
14 18803 1 1 33 ASN HA H -3.663 11.090 3.703 1.00 . A A . 33 ASN HA 1 1
14 18804 1 1 33 ASN HB2 H -1.781 8.727 3.517 1.00 . A A . 33 ASN HB2 1 1
14 18805 1 1 33 ASN HB3 H -2.704 9.409 2.182 1.00 . A A . 33 ASN HB3 1 1
14 18806 1 1 33 ASN HD21 H 0.250 9.649 3.912 1.00 . A A . 33 ASN HD21 1 1
14 18807 1 1 33 ASN HD22 H 0.795 11.104 3.229 1.00 . A A . 33 ASN HD22 1 1
14 18808 1 1 33 ASN N N -2.532 10.518 5.386 1.00 . A A . 33 ASN N 1 1
14 18809 1 1 33 ASN ND2 N 0.079 10.453 3.379 1.00 . A A . 33 ASN ND2 1 1
14 18810 1 1 33 ASN O O -4.748 8.454 3.505 1.00 . A A . 33 ASN O 1 1
14 18811 1 1 33 ASN OD1 O -1.319 11.656 2.213 1.00 . A A . 33 ASN OD1 1 1
14 18812 1 1 34 GLY C C -6.864 8.057 4.931 1.00 . A A . 34 GLY C 1 1
14 18813 1 1 34 GLY CA C -5.765 8.060 5.991 1.00 . A A . 34 GLY CA 1 1
14 18814 1 1 34 GLY H H -4.329 9.629 6.319 1.00 . A A . 34 GLY H 1 1
14 18815 1 1 34 GLY HA2 H -5.319 7.078 6.052 1.00 . A A . 34 GLY HA2 1 1
14 18816 1 1 34 GLY HA3 H -6.192 8.322 6.947 1.00 . A A . 34 GLY HA3 1 1
14 18817 1 1 34 GLY N N -4.718 9.056 5.625 1.00 . A A . 34 GLY N 1 1
14 18818 1 1 34 GLY O O -7.657 7.143 4.848 1.00 . A A . 34 GLY O 1 1
14 18819 1 1 35 VAL C C -7.883 7.773 2.268 1.00 . A A . 35 VAL C 1 1
14 18820 1 1 35 VAL CA C -7.962 9.085 3.050 1.00 . A A . 35 VAL CA 1 1
14 18821 1 1 35 VAL CB C -7.711 10.262 2.104 1.00 . A A . 35 VAL CB 1 1
14 18822 1 1 35 VAL CG1 C -8.613 10.133 0.876 1.00 . A A . 35 VAL CG1 1 1
14 18823 1 1 35 VAL CG2 C -8.024 11.572 2.829 1.00 . A A . 35 VAL CG2 1 1
14 18824 1 1 35 VAL H H -6.260 9.790 4.175 1.00 . A A . 35 VAL H 1 1
14 18825 1 1 35 VAL HA H -8.937 9.181 3.504 1.00 . A A . 35 VAL HA 1 1
14 18826 1 1 35 VAL HB H -6.677 10.258 1.793 1.00 . A A . 35 VAL HB 1 1
14 18827 1 1 35 VAL HG11 H -9.033 11.097 0.635 1.00 . A A . 35 VAL HG11 1 1
14 18828 1 1 35 VAL HG12 H -9.410 9.434 1.085 1.00 . A A . 35 VAL HG12 1 1
14 18829 1 1 35 VAL HG13 H -8.031 9.774 0.039 1.00 . A A . 35 VAL HG13 1 1
14 18830 1 1 35 VAL HG21 H -8.000 11.408 3.896 1.00 . A A . 35 VAL HG21 1 1
14 18831 1 1 35 VAL HG22 H -9.006 11.918 2.540 1.00 . A A . 35 VAL HG22 1 1
14 18832 1 1 35 VAL HG23 H -7.288 12.316 2.563 1.00 . A A . 35 VAL HG23 1 1
14 18833 1 1 35 VAL N N -6.915 9.062 4.107 1.00 . A A . 35 VAL N 1 1
14 18834 1 1 35 VAL O O -8.882 7.194 1.892 1.00 . A A . 35 VAL O 1 1
14 18835 1 1 36 ILE C C -6.956 4.844 2.148 1.00 . A A . 36 ILE C 1 1
14 18836 1 1 36 ILE CA C -6.510 6.027 1.281 1.00 . A A . 36 ILE CA 1 1
14 18837 1 1 36 ILE CB C -5.029 5.855 0.948 1.00 . A A . 36 ILE CB 1 1
14 18838 1 1 36 ILE CD1 C -3.388 4.621 -0.473 1.00 . A A . 36 ILE CD1 1 1
14 18839 1 1 36 ILE CG1 C -4.874 4.894 -0.231 1.00 . A A . 36 ILE CG1 1 1
14 18840 1 1 36 ILE CG2 C -4.305 5.281 2.167 1.00 . A A . 36 ILE CG2 1 1
14 18841 1 1 36 ILE H H -5.903 7.791 2.351 1.00 . A A . 36 ILE H 1 1
14 18842 1 1 36 ILE HA H -7.087 6.052 0.370 1.00 . A A . 36 ILE HA 1 1
14 18843 1 1 36 ILE HB H -4.603 6.815 0.693 1.00 . A A . 36 ILE HB 1 1
14 18844 1 1 36 ILE HD11 H -3.162 3.598 -0.207 1.00 . A A . 36 ILE HD11 1 1
14 18845 1 1 36 ILE HD12 H -2.795 5.290 0.133 1.00 . A A . 36 ILE HD12 1 1
14 18846 1 1 36 ILE HD13 H -3.159 4.783 -1.514 1.00 . A A . 36 ILE HD13 1 1
14 18847 1 1 36 ILE HG12 H -5.381 3.966 -0.009 1.00 . A A . 36 ILE HG12 1 1
14 18848 1 1 36 ILE HG13 H -5.303 5.338 -1.115 1.00 . A A . 36 ILE HG13 1 1
14 18849 1 1 36 ILE HG21 H -3.245 5.460 2.075 1.00 . A A . 36 ILE HG21 1 1
14 18850 1 1 36 ILE HG22 H -4.488 4.218 2.225 1.00 . A A . 36 ILE HG22 1 1
14 18851 1 1 36 ILE HG23 H -4.676 5.758 3.062 1.00 . A A . 36 ILE HG23 1 1
14 18852 1 1 36 ILE N N -6.689 7.302 2.030 1.00 . A A . 36 ILE N 1 1
14 18853 1 1 36 ILE O O -7.289 3.789 1.650 1.00 . A A . 36 ILE O 1 1
14 18854 1 1 37 ASP C C -8.793 3.486 4.110 1.00 . A A . 37 ASP C 1 1
14 18855 1 1 37 ASP CA C -7.332 3.879 4.343 1.00 . A A . 37 ASP CA 1 1
14 18856 1 1 37 ASP CB C -7.147 4.291 5.806 1.00 . A A . 37 ASP CB 1 1
14 18857 1 1 37 ASP CG C -5.662 4.513 6.091 1.00 . A A . 37 ASP CG 1 1
14 18858 1 1 37 ASP H H -6.646 5.857 3.826 1.00 . A A . 37 ASP H 1 1
14 18859 1 1 37 ASP HA H -6.702 3.027 4.136 1.00 . A A . 37 ASP HA 1 1
14 18860 1 1 37 ASP HB2 H -7.694 5.200 5.998 1.00 . A A . 37 ASP HB2 1 1
14 18861 1 1 37 ASP HB3 H -7.520 3.507 6.448 1.00 . A A . 37 ASP HB3 1 1
14 18862 1 1 37 ASP N N -6.938 5.004 3.443 1.00 . A A . 37 ASP N 1 1
14 18863 1 1 37 ASP O O -9.197 2.389 4.439 1.00 . A A . 37 ASP O 1 1
14 18864 1 1 37 ASP OD1 O -5.354 5.055 7.139 1.00 . A A . 37 ASP OD1 1 1
14 18865 1 1 37 ASP OD2 O -4.855 4.137 5.256 1.00 . A A . 37 ASP OD2 1 1
14 18866 1 1 38 SER C C -11.391 4.058 1.868 1.00 . A A . 38 SER C 1 1
14 18867 1 1 38 SER CA C -11.037 4.029 3.359 1.00 . A A . 38 SER CA 1 1
14 18868 1 1 38 SER CB C -11.910 5.038 4.105 1.00 . A A . 38 SER CB 1 1
14 18869 1 1 38 SER H H -9.262 5.259 3.333 1.00 . A A . 38 SER H 1 1
14 18870 1 1 38 SER HA H -11.233 3.044 3.744 1.00 . A A . 38 SER HA 1 1
14 18871 1 1 38 SER HB2 H -11.570 6.038 3.889 1.00 . A A . 38 SER HB2 1 1
14 18872 1 1 38 SER HB3 H -12.937 4.934 3.784 1.00 . A A . 38 SER HB3 1 1
14 18873 1 1 38 SER N N -9.598 4.371 3.575 1.00 . A A . 38 SER N 1 1
14 18874 1 1 38 SER O O -11.743 3.050 1.289 1.00 . A A . 38 SER O 1 1
14 18875 1 1 38 SER OG O -11.807 4.799 5.514 1.00 . A A . 38 SER OG 1 1
14 18876 1 1 39 LEU C C -10.659 4.513 -1.039 1.00 . A A . 39 LEU C 1 1
14 18877 1 1 39 LEU CA C -11.682 5.278 -0.201 1.00 . A A . 39 LEU CA 1 1
14 18878 1 1 39 LEU CB C -11.708 6.741 -0.645 1.00 . A A . 39 LEU CB 1 1
14 18879 1 1 39 LEU CD1 C -12.574 7.931 1.387 1.00 . A A . 39 LEU CD1 1 1
14 18880 1 1 39 LEU CD2 C -13.279 8.664 -0.894 1.00 . A A . 39 LEU CD2 1 1
14 18881 1 1 39 LEU CG C -12.914 7.457 -0.028 1.00 . A A . 39 LEU CG 1 1
14 18882 1 1 39 LEU H H -11.049 6.005 1.728 1.00 . A A . 39 LEU H 1 1
14 18883 1 1 39 LEU HA H -12.653 4.844 -0.348 1.00 . A A . 39 LEU HA 1 1
14 18884 1 1 39 LEU HB2 H -10.804 7.222 -0.323 1.00 . A A . 39 LEU HB2 1 1
14 18885 1 1 39 LEU HB3 H -11.777 6.787 -1.721 1.00 . A A . 39 LEU HB3 1 1
14 18886 1 1 39 LEU HD11 H -13.361 8.578 1.747 1.00 . A A . 39 LEU HD11 1 1
14 18887 1 1 39 LEU HD12 H -11.641 8.476 1.373 1.00 . A A . 39 LEU HD12 1 1
14 18888 1 1 39 LEU HD13 H -12.483 7.078 2.042 1.00 . A A . 39 LEU HD13 1 1
14 18889 1 1 39 LEU HD21 H -14.118 9.182 -0.455 1.00 . A A . 39 LEU HD21 1 1
14 18890 1 1 39 LEU HD22 H -13.542 8.327 -1.886 1.00 . A A . 39 LEU HD22 1 1
14 18891 1 1 39 LEU HD23 H -12.434 9.333 -0.954 1.00 . A A . 39 LEU HD23 1 1
14 18892 1 1 39 LEU HG H -13.750 6.779 0.013 1.00 . A A . 39 LEU HG 1 1
14 18893 1 1 39 LEU N N -11.323 5.201 1.246 1.00 . A A . 39 LEU N 1 1
14 18894 1 1 39 LEU O O -11.007 3.691 -1.863 1.00 . A A . 39 LEU O 1 1
14 18895 1 1 40 GLY C C -8.286 2.609 -1.165 1.00 . A A . 40 GLY C 1 1
14 18896 1 1 40 GLY CA C -8.355 4.065 -1.615 1.00 . A A . 40 GLY CA 1 1
14 18897 1 1 40 GLY H H -9.145 5.436 -0.164 1.00 . A A . 40 GLY H 1 1
14 18898 1 1 40 GLY HA2 H -8.600 4.106 -2.667 1.00 . A A . 40 GLY HA2 1 1
14 18899 1 1 40 GLY HA3 H -7.402 4.536 -1.447 1.00 . A A . 40 GLY HA3 1 1
14 18900 1 1 40 GLY N N -9.402 4.775 -0.834 1.00 . A A . 40 GLY N 1 1
14 18901 1 1 40 GLY O O -8.144 1.703 -1.962 1.00 . A A . 40 GLY O 1 1
14 18902 1 1 41 LEU C C -9.458 0.173 0.058 1.00 . A A . 41 LEU C 1 1
14 18903 1 1 41 LEU CA C -8.307 0.992 0.633 1.00 . A A . 41 LEU CA 1 1
14 18904 1 1 41 LEU CB C -8.413 1.016 2.159 1.00 . A A . 41 LEU CB 1 1
14 18905 1 1 41 LEU CD1 C -7.307 -0.249 4.004 1.00 . A A . 41 LEU CD1 1 1
14 18906 1 1 41 LEU CD2 C -9.462 -1.069 3.054 1.00 . A A . 41 LEU CD2 1 1
14 18907 1 1 41 LEU CG C -8.136 -0.380 2.726 1.00 . A A . 41 LEU CG 1 1
14 18908 1 1 41 LEU H H -8.484 3.132 0.735 1.00 . A A . 41 LEU H 1 1
14 18909 1 1 41 LEU HA H -7.369 0.549 0.343 1.00 . A A . 41 LEU HA 1 1
14 18910 1 1 41 LEU HB2 H -7.695 1.716 2.557 1.00 . A A . 41 LEU HB2 1 1
14 18911 1 1 41 LEU HB3 H -9.408 1.322 2.440 1.00 . A A . 41 LEU HB3 1 1
14 18912 1 1 41 LEU HD11 H -7.264 -1.206 4.505 1.00 . A A . 41 LEU HD11 1 1
14 18913 1 1 41 LEU HD12 H -7.765 0.478 4.657 1.00 . A A . 41 LEU HD12 1 1
14 18914 1 1 41 LEU HD13 H -6.306 0.071 3.753 1.00 . A A . 41 LEU HD13 1 1
14 18915 1 1 41 LEU HD21 H -9.877 -0.641 3.955 1.00 . A A . 41 LEU HD21 1 1
14 18916 1 1 41 LEU HD22 H -9.292 -2.125 3.202 1.00 . A A . 41 LEU HD22 1 1
14 18917 1 1 41 LEU HD23 H -10.154 -0.928 2.237 1.00 . A A . 41 LEU HD23 1 1
14 18918 1 1 41 LEU HG H -7.591 -0.967 2.002 1.00 . A A . 41 LEU HG 1 1
14 18919 1 1 41 LEU N N -8.376 2.382 0.114 1.00 . A A . 41 LEU N 1 1
14 18920 1 1 41 LEU O O -9.293 -0.974 -0.296 1.00 . A A . 41 LEU O 1 1
14 18921 1 1 42 LEU C C -11.417 -0.484 -2.002 1.00 . A A . 42 LEU C 1 1
14 18922 1 1 42 LEU CA C -11.774 -0.019 -0.593 1.00 . A A . 42 LEU CA 1 1
14 18923 1 1 42 LEU CB C -13.012 0.882 -0.646 1.00 . A A . 42 LEU CB 1 1
14 18924 1 1 42 LEU CD1 C -14.758 -0.750 0.085 1.00 . A A . 42 LEU CD1 1 1
14 18925 1 1 42 LEU CD2 C -15.325 1.020 -1.577 1.00 . A A . 42 LEU CD2 1 1
14 18926 1 1 42 LEU CG C -14.231 0.069 -1.090 1.00 . A A . 42 LEU CG 1 1
14 18927 1 1 42 LEU H H -10.738 1.678 0.248 1.00 . A A . 42 LEU H 1 1
14 18928 1 1 42 LEU HA H -11.971 -0.876 0.033 1.00 . A A . 42 LEU HA 1 1
14 18929 1 1 42 LEU HB2 H -13.194 1.304 0.331 1.00 . A A . 42 LEU HB2 1 1
14 18930 1 1 42 LEU HB3 H -12.846 1.677 -1.349 1.00 . A A . 42 LEU HB3 1 1
14 18931 1 1 42 LEU HD11 H -14.058 -0.697 0.904 1.00 . A A . 42 LEU HD11 1 1
14 18932 1 1 42 LEU HD12 H -14.878 -1.779 -0.219 1.00 . A A . 42 LEU HD12 1 1
14 18933 1 1 42 LEU HD13 H -15.710 -0.352 0.399 1.00 . A A . 42 LEU HD13 1 1
14 18934 1 1 42 LEU HD21 H -15.189 1.218 -2.631 1.00 . A A . 42 LEU HD21 1 1
14 18935 1 1 42 LEU HD22 H -15.267 1.948 -1.026 1.00 . A A . 42 LEU HD22 1 1
14 18936 1 1 42 LEU HD23 H -16.292 0.567 -1.419 1.00 . A A . 42 LEU HD23 1 1
14 18937 1 1 42 LEU HG H -13.947 -0.597 -1.894 1.00 . A A . 42 LEU HG 1 1
14 18938 1 1 42 LEU N N -10.623 0.749 -0.041 1.00 . A A . 42 LEU N 1 1
14 18939 1 1 42 LEU O O -11.631 -1.626 -2.366 1.00 . A A . 42 LEU O 1 1
14 18940 1 1 43 LYS C C -9.353 -1.078 -4.058 1.00 . A A . 43 LYS C 1 1
14 18941 1 1 43 LYS CA C -10.448 -0.018 -4.161 1.00 . A A . 43 LYS CA 1 1
14 18942 1 1 43 LYS CB C -9.919 1.201 -4.909 1.00 . A A . 43 LYS CB 1 1
14 18943 1 1 43 LYS CD C -10.523 3.443 -5.848 1.00 . A A . 43 LYS CD 1 1
14 18944 1 1 43 LYS CE C -10.290 3.088 -7.320 1.00 . A A . 43 LYS CE 1 1
14 18945 1 1 43 LYS CG C -11.047 2.220 -5.090 1.00 . A A . 43 LYS CG 1 1
14 18946 1 1 43 LYS H H -10.663 1.291 -2.474 1.00 . A A . 43 LYS H 1 1
14 18947 1 1 43 LYS HA H -11.298 -0.422 -4.683 1.00 . A A . 43 LYS HA 1 1
14 18948 1 1 43 LYS HB2 H -9.119 1.646 -4.342 1.00 . A A . 43 LYS HB2 1 1
14 18949 1 1 43 LYS HB3 H -9.551 0.898 -5.874 1.00 . A A . 43 LYS HB3 1 1
14 18950 1 1 43 LYS HD2 H -11.247 4.243 -5.782 1.00 . A A . 43 LYS HD2 1 1
14 18951 1 1 43 LYS HD3 H -9.592 3.766 -5.407 1.00 . A A . 43 LYS HD3 1 1
14 18952 1 1 43 LYS HE2 H -9.239 3.177 -7.550 1.00 . A A . 43 LYS HE2 1 1
14 18953 1 1 43 LYS HE3 H -10.613 2.075 -7.506 1.00 . A A . 43 LYS HE3 1 1
14 18954 1 1 43 LYS HG2 H -11.858 1.767 -5.644 1.00 . A A . 43 LYS HG2 1 1
14 18955 1 1 43 LYS HG3 H -11.408 2.530 -4.120 1.00 . A A . 43 LYS HG3 1 1
14 18956 1 1 43 LYS HZ1 H -10.577 4.144 -9.093 1.00 . A A . 43 LYS HZ1 1 1
14 18957 1 1 43 LYS HZ2 H -11.152 4.943 -7.708 1.00 . A A . 43 LYS HZ2 1 1
14 18958 1 1 43 LYS HZ3 H -12.015 3.630 -8.354 1.00 . A A . 43 LYS HZ3 1 1
14 18959 1 1 43 LYS N N -10.847 0.382 -2.790 1.00 . A A . 43 LYS N 1 1
14 18960 1 1 43 LYS NZ N -11.067 4.022 -8.185 1.00 . A A . 43 LYS NZ 1 1
14 18961 1 1 43 LYS O O -9.262 -1.979 -4.869 1.00 . A A . 43 LYS O 1 1
14 18962 1 1 44 VAL C C -7.980 -3.351 -2.608 1.00 . A A . 44 VAL C 1 1
14 18963 1 1 44 VAL CA C -7.412 -1.958 -2.894 1.00 . A A . 44 VAL CA 1 1
14 18964 1 1 44 VAL CB C -6.512 -1.530 -1.735 1.00 . A A . 44 VAL CB 1 1
14 18965 1 1 44 VAL CG1 C -5.468 -2.616 -1.469 1.00 . A A . 44 VAL CG1 1 1
14 18966 1 1 44 VAL CG2 C -5.803 -0.222 -2.096 1.00 . A A . 44 VAL CG2 1 1
14 18967 1 1 44 VAL H H -8.607 -0.225 -2.424 1.00 . A A . 44 VAL H 1 1
14 18968 1 1 44 VAL HA H -6.829 -1.995 -3.802 1.00 . A A . 44 VAL HA 1 1
14 18969 1 1 44 VAL HB H -7.111 -1.384 -0.848 1.00 . A A . 44 VAL HB 1 1
14 18970 1 1 44 VAL HG11 H -5.172 -3.067 -2.405 1.00 . A A . 44 VAL HG11 1 1
14 18971 1 1 44 VAL HG12 H -5.891 -3.372 -0.825 1.00 . A A . 44 VAL HG12 1 1
14 18972 1 1 44 VAL HG13 H -4.604 -2.177 -0.992 1.00 . A A . 44 VAL HG13 1 1
14 18973 1 1 44 VAL HG21 H -5.627 0.352 -1.198 1.00 . A A . 44 VAL HG21 1 1
14 18974 1 1 44 VAL HG22 H -6.423 0.349 -2.771 1.00 . A A . 44 VAL HG22 1 1
14 18975 1 1 44 VAL HG23 H -4.860 -0.443 -2.573 1.00 . A A . 44 VAL HG23 1 1
14 18976 1 1 44 VAL N N -8.514 -0.969 -3.061 1.00 . A A . 44 VAL N 1 1
14 18977 1 1 44 VAL O O -7.477 -4.338 -3.098 1.00 . A A . 44 VAL O 1 1
14 18978 1 1 45 ILE C C -10.008 -5.474 -2.821 1.00 . A A . 45 ILE C 1 1
14 18979 1 1 45 ILE CA C -9.571 -4.800 -1.517 1.00 . A A . 45 ILE CA 1 1
14 18980 1 1 45 ILE CB C -10.786 -4.662 -0.594 1.00 . A A . 45 ILE CB 1 1
14 18981 1 1 45 ILE CD1 C -9.138 -4.511 1.295 1.00 . A A . 45 ILE CD1 1 1
14 18982 1 1 45 ILE CG1 C -10.405 -3.908 0.685 1.00 . A A . 45 ILE CG1 1 1
14 18983 1 1 45 ILE CG2 C -11.290 -6.051 -0.221 1.00 . A A . 45 ILE CG2 1 1
14 18984 1 1 45 ILE H H -9.410 -2.658 -1.414 1.00 . A A . 45 ILE H 1 1
14 18985 1 1 45 ILE HA H -8.818 -5.408 -1.039 1.00 . A A . 45 ILE HA 1 1
14 18986 1 1 45 ILE HB H -11.568 -4.125 -1.111 1.00 . A A . 45 ILE HB 1 1
14 18987 1 1 45 ILE HD11 H -9.171 -5.587 1.207 1.00 . A A . 45 ILE HD11 1 1
14 18988 1 1 45 ILE HD12 H -9.077 -4.237 2.338 1.00 . A A . 45 ILE HD12 1 1
14 18989 1 1 45 ILE HD13 H -8.271 -4.132 0.773 1.00 . A A . 45 ILE HD13 1 1
14 18990 1 1 45 ILE HG12 H -10.234 -2.872 0.451 1.00 . A A . 45 ILE HG12 1 1
14 18991 1 1 45 ILE HG13 H -11.213 -3.984 1.398 1.00 . A A . 45 ILE HG13 1 1
14 18992 1 1 45 ILE HG21 H -12.173 -5.959 0.390 1.00 . A A . 45 ILE HG21 1 1
14 18993 1 1 45 ILE HG22 H -10.522 -6.571 0.329 1.00 . A A . 45 ILE HG22 1 1
14 18994 1 1 45 ILE HG23 H -11.527 -6.599 -1.119 1.00 . A A . 45 ILE HG23 1 1
14 18995 1 1 45 ILE N N -9.012 -3.454 -1.816 1.00 . A A . 45 ILE N 1 1
14 18996 1 1 45 ILE O O -9.650 -6.602 -3.095 1.00 . A A . 45 ILE O 1 1
14 18997 1 1 46 ALA C C -10.042 -5.576 -5.851 1.00 . A A . 46 ALA C 1 1
14 18998 1 1 46 ALA CA C -11.234 -5.403 -4.907 1.00 . A A . 46 ALA CA 1 1
14 18999 1 1 46 ALA CB C -12.274 -4.491 -5.562 1.00 . A A . 46 ALA CB 1 1
14 19000 1 1 46 ALA H H -11.058 -3.884 -3.385 1.00 . A A . 46 ALA H 1 1
14 19001 1 1 46 ALA HA H -11.676 -6.367 -4.709 1.00 . A A . 46 ALA HA 1 1
14 19002 1 1 46 ALA HB1 H -12.901 -4.055 -4.798 1.00 . A A . 46 ALA HB1 1 1
14 19003 1 1 46 ALA HB2 H -12.883 -5.069 -6.240 1.00 . A A . 46 ALA HB2 1 1
14 19004 1 1 46 ALA HB3 H -11.772 -3.707 -6.108 1.00 . A A . 46 ALA HB3 1 1
14 19005 1 1 46 ALA N N -10.778 -4.794 -3.624 1.00 . A A . 46 ALA N 1 1
14 19006 1 1 46 ALA O O -9.912 -6.575 -6.531 1.00 . A A . 46 ALA O 1 1
14 19007 1 1 47 TRP C C -7.016 -5.751 -6.292 1.00 . A A . 47 TRP C 1 1
14 19008 1 1 47 TRP CA C -7.993 -4.694 -6.806 1.00 . A A . 47 TRP CA 1 1
14 19009 1 1 47 TRP CB C -7.303 -3.336 -6.853 1.00 . A A . 47 TRP CB 1 1
14 19010 1 1 47 TRP CD1 C -5.751 -4.225 -8.640 1.00 . A A . 47 TRP CD1 1 1
14 19011 1 1 47 TRP CD2 C -4.729 -2.843 -7.197 1.00 . A A . 47 TRP CD2 1 1
14 19012 1 1 47 TRP CE2 C -3.746 -3.251 -8.125 1.00 . A A . 47 TRP CE2 1 1
14 19013 1 1 47 TRP CE3 C -4.356 -1.964 -6.173 1.00 . A A . 47 TRP CE3 1 1
14 19014 1 1 47 TRP CG C -5.989 -3.471 -7.545 1.00 . A A . 47 TRP CG 1 1
14 19015 1 1 47 TRP CH2 C -2.071 -1.921 -7.010 1.00 . A A . 47 TRP CH2 1 1
14 19016 1 1 47 TRP CZ2 C -2.430 -2.799 -8.038 1.00 . A A . 47 TRP CZ2 1 1
14 19017 1 1 47 TRP CZ3 C -3.032 -1.505 -6.079 1.00 . A A . 47 TRP CZ3 1 1
14 19018 1 1 47 TRP H H -9.302 -3.807 -5.348 1.00 . A A . 47 TRP H 1 1
14 19019 1 1 47 TRP HA H -8.316 -4.958 -7.797 1.00 . A A . 47 TRP HA 1 1
14 19020 1 1 47 TRP HB2 H -7.923 -2.636 -7.391 1.00 . A A . 47 TRP HB2 1 1
14 19021 1 1 47 TRP HB3 H -7.145 -2.978 -5.846 1.00 . A A . 47 TRP HB3 1 1
14 19022 1 1 47 TRP HD1 H -6.480 -4.830 -9.159 1.00 . A A . 47 TRP HD1 1 1
14 19023 1 1 47 TRP HE1 H -3.984 -4.541 -9.743 1.00 . A A . 47 TRP HE1 1 1
14 19024 1 1 47 TRP HE3 H -5.094 -1.642 -5.455 1.00 . A A . 47 TRP HE3 1 1
14 19025 1 1 47 TRP HH2 H -1.055 -1.566 -6.934 1.00 . A A . 47 TRP HH2 1 1
14 19026 1 1 47 TRP HZ2 H -1.693 -3.125 -8.758 1.00 . A A . 47 TRP HZ2 1 1
14 19027 1 1 47 TRP HZ3 H -2.754 -0.827 -5.286 1.00 . A A . 47 TRP HZ3 1 1
14 19028 1 1 47 TRP N N -9.175 -4.603 -5.904 1.00 . A A . 47 TRP N 1 1
14 19029 1 1 47 TRP NE1 N -4.417 -4.096 -8.986 1.00 . A A . 47 TRP NE1 1 1
14 19030 1 1 47 TRP O O -6.468 -6.528 -7.048 1.00 . A A . 47 TRP O 1 1
14 19031 1 1 48 LEU C C -6.313 -8.184 -4.759 1.00 . A A . 48 LEU C 1 1
14 19032 1 1 48 LEU CA C -5.835 -6.768 -4.439 1.00 . A A . 48 LEU CA 1 1
14 19033 1 1 48 LEU CB C -5.778 -6.578 -2.923 1.00 . A A . 48 LEU CB 1 1
14 19034 1 1 48 LEU CD1 C -3.323 -6.947 -2.801 1.00 . A A . 48 LEU CD1 1 1
14 19035 1 1 48 LEU CD2 C -4.758 -7.400 -0.810 1.00 . A A . 48 LEU CD2 1 1
14 19036 1 1 48 LEU CG C -4.683 -7.457 -2.335 1.00 . A A . 48 LEU CG 1 1
14 19037 1 1 48 LEU H H -7.230 -5.135 -4.426 1.00 . A A . 48 LEU H 1 1
14 19038 1 1 48 LEU HA H -4.853 -6.612 -4.860 1.00 . A A . 48 LEU HA 1 1
14 19039 1 1 48 LEU HB2 H -5.574 -5.546 -2.694 1.00 . A A . 48 LEU HB2 1 1
14 19040 1 1 48 LEU HB3 H -6.721 -6.858 -2.493 1.00 . A A . 48 LEU HB3 1 1
14 19041 1 1 48 LEU HD11 H -2.934 -7.604 -3.562 1.00 . A A . 48 LEU HD11 1 1
14 19042 1 1 48 LEU HD12 H -2.643 -6.920 -1.963 1.00 . A A . 48 LEU HD12 1 1
14 19043 1 1 48 LEU HD13 H -3.433 -5.952 -3.207 1.00 . A A . 48 LEU HD13 1 1
14 19044 1 1 48 LEU HD21 H -3.759 -7.391 -0.401 1.00 . A A . 48 LEU HD21 1 1
14 19045 1 1 48 LEU HD22 H -5.291 -8.264 -0.443 1.00 . A A . 48 LEU HD22 1 1
14 19046 1 1 48 LEU HD23 H -5.278 -6.502 -0.510 1.00 . A A . 48 LEU HD23 1 1
14 19047 1 1 48 LEU HG H -4.822 -8.472 -2.669 1.00 . A A . 48 LEU HG 1 1
14 19048 1 1 48 LEU N N -6.785 -5.776 -5.012 1.00 . A A . 48 LEU N 1 1
14 19049 1 1 48 LEU O O -5.534 -9.047 -5.112 1.00 . A A . 48 LEU O 1 1
14 19050 1 1 49 GLU C C -7.890 -10.112 -6.428 1.00 . A A . 49 GLU C 1 1
14 19051 1 1 49 GLU CA C -8.114 -9.791 -4.950 1.00 . A A . 49 GLU CA 1 1
14 19052 1 1 49 GLU CB C -9.611 -9.846 -4.616 1.00 . A A . 49 GLU CB 1 1
14 19053 1 1 49 GLU CD C -11.680 -11.244 -4.686 1.00 . A A . 49 GLU CD 1 1
14 19054 1 1 49 GLU CG C -10.191 -11.197 -5.035 1.00 . A A . 49 GLU CG 1 1
14 19055 1 1 49 GLU H H -8.202 -7.721 -4.363 1.00 . A A . 49 GLU H 1 1
14 19056 1 1 49 GLU HA H -7.589 -10.515 -4.346 1.00 . A A . 49 GLU HA 1 1
14 19057 1 1 49 GLU HB2 H -9.744 -9.718 -3.555 1.00 . A A . 49 GLU HB2 1 1
14 19058 1 1 49 GLU HB3 H -10.128 -9.060 -5.137 1.00 . A A . 49 GLU HB3 1 1
14 19059 1 1 49 GLU HG2 H -10.072 -11.322 -6.098 1.00 . A A . 49 GLU HG2 1 1
14 19060 1 1 49 GLU HG3 H -9.675 -11.987 -4.521 1.00 . A A . 49 GLU HG3 1 1
14 19061 1 1 49 GLU N N -7.589 -8.430 -4.645 1.00 . A A . 49 GLU N 1 1
14 19062 1 1 49 GLU O O -7.578 -11.226 -6.788 1.00 . A A . 49 GLU O 1 1
14 19063 1 1 49 GLU OE1 O -12.187 -10.244 -4.204 1.00 . A A . 49 GLU OE1 1 1
14 19064 1 1 49 GLU OE2 O -12.287 -12.278 -4.907 1.00 . A A . 49 GLU OE2 1 1
14 19065 1 1 50 ASP C C -6.409 -9.904 -8.984 1.00 . A A . 50 ASP C 1 1
14 19066 1 1 50 ASP CA C -7.843 -9.424 -8.737 1.00 . A A . 50 ASP CA 1 1
14 19067 1 1 50 ASP CB C -8.096 -8.146 -9.534 1.00 . A A . 50 ASP CB 1 1
14 19068 1 1 50 ASP CG C -8.134 -8.475 -11.028 1.00 . A A . 50 ASP CG 1 1
14 19069 1 1 50 ASP H H -8.302 -8.256 -6.987 1.00 . A A . 50 ASP H 1 1
14 19070 1 1 50 ASP HA H -8.533 -10.184 -9.058 1.00 . A A . 50 ASP HA 1 1
14 19071 1 1 50 ASP HB2 H -9.041 -7.716 -9.234 1.00 . A A . 50 ASP HB2 1 1
14 19072 1 1 50 ASP HB3 H -7.303 -7.444 -9.343 1.00 . A A . 50 ASP HB3 1 1
14 19073 1 1 50 ASP N N -8.048 -9.152 -7.288 1.00 . A A . 50 ASP N 1 1
14 19074 1 1 50 ASP O O -6.164 -10.742 -9.828 1.00 . A A . 50 ASP O 1 1
14 19075 1 1 50 ASP OD1 O -8.048 -9.645 -11.360 1.00 . A A . 50 ASP OD1 1 1
14 19076 1 1 50 ASP OD2 O -8.248 -7.549 -11.815 1.00 . A A . 50 ASP OD2 1 1
14 19077 1 1 51 ARG C C -3.736 -11.144 -7.892 1.00 . A A . 51 ARG C 1 1
14 19078 1 1 51 ARG CA C -4.040 -9.762 -8.492 1.00 . A A . 51 ARG CA 1 1
14 19079 1 1 51 ARG CB C -3.127 -8.721 -7.847 1.00 . A A . 51 ARG CB 1 1
14 19080 1 1 51 ARG CD C -2.248 -6.390 -8.031 1.00 . A A . 51 ARG CD 1 1
14 19081 1 1 51 ARG CG C -3.256 -7.392 -8.595 1.00 . A A . 51 ARG CG 1 1
14 19082 1 1 51 ARG CZ C 0.147 -6.425 -7.671 1.00 . A A . 51 ARG CZ 1 1
14 19083 1 1 51 ARG H H -5.675 -8.670 -7.614 1.00 . A A . 51 ARG H 1 1
14 19084 1 1 51 ARG HA H -3.841 -9.788 -9.552 1.00 . A A . 51 ARG HA 1 1
14 19085 1 1 51 ARG HB2 H -3.413 -8.581 -6.814 1.00 . A A . 51 ARG HB2 1 1
14 19086 1 1 51 ARG HB3 H -2.106 -9.061 -7.894 1.00 . A A . 51 ARG HB3 1 1
14 19087 1 1 51 ARG HD2 H -2.442 -5.412 -8.446 1.00 . A A . 51 ARG HD2 1 1
14 19088 1 1 51 ARG HD3 H -2.343 -6.350 -6.955 1.00 . A A . 51 ARG HD3 1 1
14 19089 1 1 51 ARG HE H -0.720 -7.392 -9.172 1.00 . A A . 51 ARG HE 1 1
14 19090 1 1 51 ARG HG2 H -3.059 -7.551 -9.645 1.00 . A A . 51 ARG HG2 1 1
14 19091 1 1 51 ARG HG3 H -4.256 -7.005 -8.470 1.00 . A A . 51 ARG HG3 1 1
14 19092 1 1 51 ARG HH11 H 1.506 -7.384 -8.786 1.00 . A A . 51 ARG HH11 1 1
14 19093 1 1 51 ARG HH12 H 2.134 -6.496 -7.437 1.00 . A A . 51 ARG HH12 1 1
14 19094 1 1 51 ARG HH21 H -0.975 -5.375 -6.389 1.00 . A A . 51 ARG HH21 1 1
14 19095 1 1 51 ARG HH22 H 0.729 -5.359 -6.080 1.00 . A A . 51 ARG HH22 1 1
14 19096 1 1 51 ARG N N -5.459 -9.360 -8.275 1.00 . A A . 51 ARG N 1 1
14 19097 1 1 51 ARG NE N -0.868 -6.818 -8.392 1.00 . A A . 51 ARG NE 1 1
14 19098 1 1 51 ARG NH1 N 1.357 -6.797 -7.989 1.00 . A A . 51 ARG NH1 1 1
14 19099 1 1 51 ARG NH2 N -0.048 -5.660 -6.632 1.00 . A A . 51 ARG NH2 1 1
14 19100 1 1 51 ARG O O -3.134 -11.976 -8.542 1.00 . A A . 51 ARG O 1 1
14 19101 1 1 52 PHE C C -5.064 -13.520 -5.733 1.00 . A A . 52 PHE C 1 1
14 19102 1 1 52 PHE CA C -3.795 -12.714 -6.036 1.00 . A A . 52 PHE CA 1 1
14 19103 1 1 52 PHE CB C -3.015 -12.480 -4.742 1.00 . A A . 52 PHE CB 1 1
14 19104 1 1 52 PHE CD1 C -0.991 -11.039 -5.172 1.00 . A A . 52 PHE CD1 1 1
14 19105 1 1 52 PHE CD2 C -0.755 -13.450 -5.282 1.00 . A A . 52 PHE CD2 1 1
14 19106 1 1 52 PHE CE1 C 0.367 -10.894 -5.483 1.00 . A A . 52 PHE CE1 1 1
14 19107 1 1 52 PHE CE2 C 0.600 -13.304 -5.592 1.00 . A A . 52 PHE CE2 1 1
14 19108 1 1 52 PHE CG C -1.551 -12.318 -5.070 1.00 . A A . 52 PHE CG 1 1
14 19109 1 1 52 PHE CZ C 1.163 -12.027 -5.694 1.00 . A A . 52 PHE CZ 1 1
14 19110 1 1 52 PHE H H -4.574 -10.703 -6.137 1.00 . A A . 52 PHE H 1 1
14 19111 1 1 52 PHE HA H -3.177 -13.285 -6.711 1.00 . A A . 52 PHE HA 1 1
14 19112 1 1 52 PHE HB2 H -3.377 -11.584 -4.257 1.00 . A A . 52 PHE HB2 1 1
14 19113 1 1 52 PHE HB3 H -3.146 -13.322 -4.083 1.00 . A A . 52 PHE HB3 1 1
14 19114 1 1 52 PHE HD1 H -1.604 -10.165 -5.009 1.00 . A A . 52 PHE HD1 1 1
14 19115 1 1 52 PHE HD2 H -1.188 -14.436 -5.203 1.00 . A A . 52 PHE HD2 1 1
14 19116 1 1 52 PHE HE1 H 0.800 -9.908 -5.562 1.00 . A A . 52 PHE HE1 1 1
14 19117 1 1 52 PHE HE2 H 1.214 -14.179 -5.753 1.00 . A A . 52 PHE HE2 1 1
14 19118 1 1 52 PHE HZ H 2.208 -11.916 -5.935 1.00 . A A . 52 PHE HZ 1 1
14 19119 1 1 52 PHE N N -4.111 -11.391 -6.659 1.00 . A A . 52 PHE N 1 1
14 19120 1 1 52 PHE O O -4.991 -14.647 -5.286 1.00 . A A . 52 PHE O 1 1
14 19121 1 1 53 GLY C C -7.710 -13.817 -4.186 1.00 . A A . 53 GLY C 1 1
14 19122 1 1 53 GLY CA C -7.466 -13.750 -5.696 1.00 . A A . 53 GLY CA 1 1
14 19123 1 1 53 GLY H H -6.273 -12.069 -6.342 1.00 . A A . 53 GLY H 1 1
14 19124 1 1 53 GLY HA2 H -8.307 -13.273 -6.176 1.00 . A A . 53 GLY HA2 1 1
14 19125 1 1 53 GLY HA3 H -7.356 -14.753 -6.081 1.00 . A A . 53 GLY HA3 1 1
14 19126 1 1 53 GLY N N -6.221 -12.975 -5.975 1.00 . A A . 53 GLY N 1 1
14 19127 1 1 53 GLY O O -8.273 -14.770 -3.683 1.00 . A A . 53 GLY O 1 1
14 19128 1 1 54 ILE C C -8.966 -12.457 -1.690 1.00 . A A . 54 ILE C 1 1
14 19129 1 1 54 ILE CA C -7.512 -12.833 -1.984 1.00 . A A . 54 ILE CA 1 1
14 19130 1 1 54 ILE CB C -6.576 -11.823 -1.321 1.00 . A A . 54 ILE CB 1 1
14 19131 1 1 54 ILE CD1 C -4.196 -11.073 -1.151 1.00 . A A . 54 ILE CD1 1 1
14 19132 1 1 54 ILE CG1 C -5.127 -12.166 -1.677 1.00 . A A . 54 ILE CG1 1 1
14 19133 1 1 54 ILE CG2 C -6.752 -11.882 0.197 1.00 . A A . 54 ILE CG2 1 1
14 19134 1 1 54 ILE H H -6.845 -12.056 -3.880 1.00 . A A . 54 ILE H 1 1
14 19135 1 1 54 ILE HA H -7.310 -13.822 -1.600 1.00 . A A . 54 ILE HA 1 1
14 19136 1 1 54 ILE HB H -6.810 -10.828 -1.672 1.00 . A A . 54 ILE HB 1 1
14 19137 1 1 54 ILE HD11 H -3.887 -10.440 -1.970 1.00 . A A . 54 ILE HD11 1 1
14 19138 1 1 54 ILE HD12 H -3.328 -11.527 -0.698 1.00 . A A . 54 ILE HD12 1 1
14 19139 1 1 54 ILE HD13 H -4.718 -10.480 -0.416 1.00 . A A . 54 ILE HD13 1 1
14 19140 1 1 54 ILE HG12 H -4.861 -13.113 -1.228 1.00 . A A . 54 ILE HG12 1 1
14 19141 1 1 54 ILE HG13 H -5.027 -12.236 -2.749 1.00 . A A . 54 ILE HG13 1 1
14 19142 1 1 54 ILE HG21 H -5.830 -12.208 0.654 1.00 . A A . 54 ILE HG21 1 1
14 19143 1 1 54 ILE HG22 H -7.541 -12.580 0.441 1.00 . A A . 54 ILE HG22 1 1
14 19144 1 1 54 ILE HG23 H -7.012 -10.903 0.568 1.00 . A A . 54 ILE HG23 1 1
14 19145 1 1 54 ILE N N -7.296 -12.817 -3.458 1.00 . A A . 54 ILE N 1 1
14 19146 1 1 54 ILE O O -9.524 -11.578 -2.306 1.00 . A A . 54 ILE O 1 1
14 19147 1 1 55 ALA C C -11.122 -11.354 0.031 1.00 . A A . 55 ALA C 1 1
14 19148 1 1 55 ALA CA C -11.013 -12.799 -0.457 1.00 . A A . 55 ALA CA 1 1
14 19149 1 1 55 ALA CB C -11.527 -13.744 0.630 1.00 . A A . 55 ALA CB 1 1
14 19150 1 1 55 ALA H H -9.133 -13.833 -0.277 1.00 . A A . 55 ALA H 1 1
14 19151 1 1 55 ALA HA H -11.609 -12.922 -1.350 1.00 . A A . 55 ALA HA 1 1
14 19152 1 1 55 ALA HB1 H -12.542 -14.034 0.405 1.00 . A A . 55 ALA HB1 1 1
14 19153 1 1 55 ALA HB2 H -11.499 -13.242 1.586 1.00 . A A . 55 ALA HB2 1 1
14 19154 1 1 55 ALA HB3 H -10.901 -14.623 0.668 1.00 . A A . 55 ALA HB3 1 1
14 19155 1 1 55 ALA N N -9.591 -13.121 -0.762 1.00 . A A . 55 ALA N 1 1
14 19156 1 1 55 ALA O O -10.390 -10.922 0.900 1.00 . A A . 55 ALA O 1 1
14 19157 1 1 56 ALA C C -12.712 -9.152 1.346 1.00 . A A . 56 ALA C 1 1
14 19158 1 1 56 ALA CA C -12.205 -9.189 -0.098 1.00 . A A . 56 ALA CA 1 1
14 19159 1 1 56 ALA CB C -13.221 -8.503 -1.012 1.00 . A A . 56 ALA CB 1 1
14 19160 1 1 56 ALA H H -12.615 -10.979 -1.220 1.00 . A A . 56 ALA H 1 1
14 19161 1 1 56 ALA HA H -11.255 -8.677 -0.167 1.00 . A A . 56 ALA HA 1 1
14 19162 1 1 56 ALA HB1 H -14.085 -9.141 -1.134 1.00 . A A . 56 ALA HB1 1 1
14 19163 1 1 56 ALA HB2 H -12.772 -8.316 -1.976 1.00 . A A . 56 ALA HB2 1 1
14 19164 1 1 56 ALA HB3 H -13.528 -7.566 -0.571 1.00 . A A . 56 ALA HB3 1 1
14 19165 1 1 56 ALA N N -12.036 -10.606 -0.523 1.00 . A A . 56 ALA N 1 1
14 19166 1 1 56 ALA O O -12.465 -8.216 2.082 1.00 . A A . 56 ALA O 1 1
14 19167 1 1 57 ASP C C -12.836 -10.056 4.155 1.00 . A A . 57 ASP C 1 1
14 19168 1 1 57 ASP CA C -13.970 -10.208 3.139 1.00 . A A . 57 ASP CA 1 1
14 19169 1 1 57 ASP CB C -14.676 -11.543 3.367 1.00 . A A . 57 ASP CB 1 1
14 19170 1 1 57 ASP CG C -15.431 -11.503 4.697 1.00 . A A . 57 ASP CG 1 1
14 19171 1 1 57 ASP H H -13.616 -10.904 1.134 1.00 . A A . 57 ASP H 1 1
14 19172 1 1 57 ASP HA H -14.677 -9.407 3.271 1.00 . A A . 57 ASP HA 1 1
14 19173 1 1 57 ASP HB2 H -15.373 -11.724 2.561 1.00 . A A . 57 ASP HB2 1 1
14 19174 1 1 57 ASP HB3 H -13.945 -12.333 3.394 1.00 . A A . 57 ASP HB3 1 1
14 19175 1 1 57 ASP N N -13.428 -10.167 1.751 1.00 . A A . 57 ASP N 1 1
14 19176 1 1 57 ASP O O -13.023 -9.514 5.227 1.00 . A A . 57 ASP O 1 1
14 19177 1 1 57 ASP OD1 O -15.457 -10.448 5.309 1.00 . A A . 57 ASP OD1 1 1
14 19178 1 1 57 ASP OD2 O -15.970 -12.528 5.081 1.00 . A A . 57 ASP OD2 1 1
14 19179 1 1 58 ASP C C -10.433 -8.986 5.316 1.00 . A A . 58 ASP C 1 1
14 19180 1 1 58 ASP CA C -10.535 -10.425 4.803 1.00 . A A . 58 ASP CA 1 1
14 19181 1 1 58 ASP CB C -9.231 -10.808 4.106 1.00 . A A . 58 ASP CB 1 1
14 19182 1 1 58 ASP CG C -9.264 -12.293 3.740 1.00 . A A . 58 ASP CG 1 1
14 19183 1 1 58 ASP H H -11.533 -10.979 2.975 1.00 . A A . 58 ASP H 1 1
14 19184 1 1 58 ASP HA H -10.703 -11.090 5.633 1.00 . A A . 58 ASP HA 1 1
14 19185 1 1 58 ASP HB2 H -9.121 -10.219 3.210 1.00 . A A . 58 ASP HB2 1 1
14 19186 1 1 58 ASP HB3 H -8.398 -10.619 4.766 1.00 . A A . 58 ASP HB3 1 1
14 19187 1 1 58 ASP N N -11.665 -10.537 3.839 1.00 . A A . 58 ASP N 1 1
14 19188 1 1 58 ASP O O -10.587 -8.037 4.572 1.00 . A A . 58 ASP O 1 1
14 19189 1 1 58 ASP OD1 O -8.415 -12.714 2.972 1.00 . A A . 58 ASP OD1 1 1
14 19190 1 1 58 ASP OD2 O -10.137 -12.986 4.237 1.00 . A A . 58 ASP OD2 1 1
14 19191 1 1 59 VAL C C -9.248 -7.507 8.450 1.00 . A A . 59 VAL C 1 1
14 19192 1 1 59 VAL CA C -10.067 -7.449 7.158 1.00 . A A . 59 VAL CA 1 1
14 19193 1 1 59 VAL CB C -11.465 -6.910 7.463 1.00 . A A . 59 VAL CB 1 1
14 19194 1 1 59 VAL CG1 C -12.191 -7.876 8.402 1.00 . A A . 59 VAL CG1 1 1
14 19195 1 1 59 VAL CG2 C -11.350 -5.540 8.133 1.00 . A A . 59 VAL CG2 1 1
14 19196 1 1 59 VAL H H -10.059 -9.602 7.165 1.00 . A A . 59 VAL H 1 1
14 19197 1 1 59 VAL HA H -9.576 -6.801 6.448 1.00 . A A . 59 VAL HA 1 1
14 19198 1 1 59 VAL HB H -12.024 -6.818 6.542 1.00 . A A . 59 VAL HB 1 1
14 19199 1 1 59 VAL HG11 H -11.807 -7.759 9.404 1.00 . A A . 59 VAL HG11 1 1
14 19200 1 1 59 VAL HG12 H -12.030 -8.890 8.070 1.00 . A A . 59 VAL HG12 1 1
14 19201 1 1 59 VAL HG13 H -13.249 -7.658 8.395 1.00 . A A . 59 VAL HG13 1 1
14 19202 1 1 59 VAL HG21 H -11.515 -5.644 9.195 1.00 . A A . 59 VAL HG21 1 1
14 19203 1 1 59 VAL HG22 H -12.089 -4.872 7.717 1.00 . A A . 59 VAL HG22 1 1
14 19204 1 1 59 VAL HG23 H -10.363 -5.137 7.959 1.00 . A A . 59 VAL HG23 1 1
14 19205 1 1 59 VAL N N -10.177 -8.821 6.585 1.00 . A A . 59 VAL N 1 1
14 19206 1 1 59 VAL O O -9.432 -6.714 9.352 1.00 . A A . 59 VAL O 1 1
14 19207 1 1 60 GLU C C -6.678 -7.297 9.960 1.00 . A A . 60 GLU C 1 1
14 19208 1 1 60 GLU CA C -7.514 -8.567 9.775 1.00 . A A . 60 GLU CA 1 1
14 19209 1 1 60 GLU CB C -6.582 -9.773 9.643 1.00 . A A . 60 GLU CB 1 1
14 19210 1 1 60 GLU CD C -6.478 -12.264 9.513 1.00 . A A . 60 GLU CD 1 1
14 19211 1 1 60 GLU CG C -7.410 -11.052 9.572 1.00 . A A . 60 GLU CG 1 1
14 19212 1 1 60 GLU H H -8.218 -9.076 7.806 1.00 . A A . 60 GLU H 1 1
14 19213 1 1 60 GLU HA H -8.156 -8.701 10.633 1.00 . A A . 60 GLU HA 1 1
14 19214 1 1 60 GLU HB2 H -5.995 -9.677 8.746 1.00 . A A . 60 GLU HB2 1 1
14 19215 1 1 60 GLU HB3 H -5.930 -9.821 10.499 1.00 . A A . 60 GLU HB3 1 1
14 19216 1 1 60 GLU HG2 H -8.037 -11.120 10.444 1.00 . A A . 60 GLU HG2 1 1
14 19217 1 1 60 GLU HG3 H -8.023 -11.030 8.688 1.00 . A A . 60 GLU HG3 1 1
14 19218 1 1 60 GLU N N -8.347 -8.446 8.545 1.00 . A A . 60 GLU N 1 1
14 19219 1 1 60 GLU O O -6.304 -6.944 11.060 1.00 . A A . 60 GLU O 1 1
14 19220 1 1 60 GLU OE1 O -6.973 -13.373 9.620 1.00 . A A . 60 GLU OE1 1 1
14 19221 1 1 60 GLU OE2 O -5.284 -12.060 9.361 1.00 . A A . 60 GLU OE2 1 1
14 19222 1 1 61 LEU C C -6.423 -4.232 9.548 1.00 . A A . 61 LEU C 1 1
14 19223 1 1 61 LEU CA C -5.558 -5.374 9.007 1.00 . A A . 61 LEU CA 1 1
14 19224 1 1 61 LEU CB C -5.009 -4.990 7.629 1.00 . A A . 61 LEU CB 1 1
14 19225 1 1 61 LEU CD1 C -4.811 -7.336 6.748 1.00 . A A . 61 LEU CD1 1 1
14 19226 1 1 61 LEU CD2 C -3.276 -5.550 5.917 1.00 . A A . 61 LEU CD2 1 1
14 19227 1 1 61 LEU CG C -4.042 -6.070 7.137 1.00 . A A . 61 LEU CG 1 1
14 19228 1 1 61 LEU H H -6.684 -6.917 8.012 1.00 . A A . 61 LEU H 1 1
14 19229 1 1 61 LEU HA H -4.735 -5.551 9.683 1.00 . A A . 61 LEU HA 1 1
14 19230 1 1 61 LEU HB2 H -5.824 -4.891 6.933 1.00 . A A . 61 LEU HB2 1 1
14 19231 1 1 61 LEU HB3 H -4.485 -4.049 7.704 1.00 . A A . 61 LEU HB3 1 1
14 19232 1 1 61 LEU HD11 H -5.777 -7.069 6.349 1.00 . A A . 61 LEU HD11 1 1
14 19233 1 1 61 LEU HD12 H -4.943 -7.961 7.620 1.00 . A A . 61 LEU HD12 1 1
14 19234 1 1 61 LEU HD13 H -4.252 -7.880 6.001 1.00 . A A . 61 LEU HD13 1 1
14 19235 1 1 61 LEU HD21 H -3.645 -4.572 5.649 1.00 . A A . 61 LEU HD21 1 1
14 19236 1 1 61 LEU HD22 H -3.418 -6.228 5.088 1.00 . A A . 61 LEU HD22 1 1
14 19237 1 1 61 LEU HD23 H -2.225 -5.486 6.153 1.00 . A A . 61 LEU HD23 1 1
14 19238 1 1 61 LEU HG H -3.345 -6.304 7.925 1.00 . A A . 61 LEU HG 1 1
14 19239 1 1 61 LEU N N -6.377 -6.614 8.891 1.00 . A A . 61 LEU N 1 1
14 19240 1 1 61 LEU O O -7.602 -4.147 9.270 1.00 . A A . 61 LEU O 1 1
14 19241 1 1 62 SER C C -5.849 -0.915 10.646 1.00 . A A . 62 SER C 1 1
14 19242 1 1 62 SER CA C -6.614 -2.218 10.892 1.00 . A A . 62 SER CA 1 1
14 19243 1 1 62 SER CB C -6.798 -2.429 12.395 1.00 . A A . 62 SER CB 1 1
14 19244 1 1 62 SER H H -4.890 -3.449 10.532 1.00 . A A . 62 SER H 1 1
14 19245 1 1 62 SER HA H -7.577 -2.167 10.413 1.00 . A A . 62 SER HA 1 1
14 19246 1 1 62 SER HB2 H -7.842 -2.353 12.647 1.00 . A A . 62 SER HB2 1 1
14 19247 1 1 62 SER HB3 H -6.437 -3.413 12.665 1.00 . A A . 62 SER HB3 1 1
14 19248 1 1 62 SER HG H -5.300 -1.852 13.494 1.00 . A A . 62 SER HG 1 1
14 19249 1 1 62 SER N N -5.840 -3.356 10.323 1.00 . A A . 62 SER N 1 1
14 19250 1 1 62 SER O O -4.727 -0.930 10.177 1.00 . A A . 62 SER O 1 1
14 19251 1 1 62 SER OG O -6.071 -1.434 13.102 1.00 . A A . 62 SER OG 1 1
14 19252 1 1 63 PRO C C -4.397 1.573 11.377 1.00 . A A . 63 PRO C 1 1
14 19253 1 1 63 PRO CA C -5.799 1.533 10.765 1.00 . A A . 63 PRO CA 1 1
14 19254 1 1 63 PRO CB C -6.725 2.508 11.493 1.00 . A A . 63 PRO CB 1 1
14 19255 1 1 63 PRO CD C -7.798 0.330 11.529 1.00 . A A . 63 PRO CD 1 1
14 19256 1 1 63 PRO CG C -8.057 1.836 11.551 1.00 . A A . 63 PRO CG 1 1
14 19257 1 1 63 PRO HA H -5.761 1.784 9.721 1.00 . A A . 63 PRO HA 1 1
14 19258 1 1 63 PRO HB2 H -6.355 2.697 12.489 1.00 . A A . 63 PRO HB2 1 1
14 19259 1 1 63 PRO HB3 H -6.804 3.430 10.941 1.00 . A A . 63 PRO HB3 1 1
14 19260 1 1 63 PRO HD2 H -7.828 -0.071 12.531 1.00 . A A . 63 PRO HD2 1 1
14 19261 1 1 63 PRO HD3 H -8.516 -0.166 10.897 1.00 . A A . 63 PRO HD3 1 1
14 19262 1 1 63 PRO HG2 H -8.569 2.113 12.462 1.00 . A A . 63 PRO HG2 1 1
14 19263 1 1 63 PRO HG3 H -8.649 2.114 10.694 1.00 . A A . 63 PRO HG3 1 1
14 19264 1 1 63 PRO N N -6.447 0.205 10.959 1.00 . A A . 63 PRO N 1 1
14 19265 1 1 63 PRO O O -3.513 2.250 10.889 1.00 . A A . 63 PRO O 1 1
14 19266 1 1 64 GLU C C -1.841 0.176 12.114 1.00 . A A . 64 GLU C 1 1
14 19267 1 1 64 GLU CA C -2.841 0.821 13.075 1.00 . A A . 64 GLU CA 1 1
14 19268 1 1 64 GLU CB C -2.902 0.012 14.369 1.00 . A A . 64 GLU CB 1 1
14 19269 1 1 64 GLU CD C -3.819 -0.057 16.690 1.00 . A A . 64 GLU CD 1 1
14 19270 1 1 64 GLU CG C -3.813 0.714 15.369 1.00 . A A . 64 GLU CG 1 1
14 19271 1 1 64 GLU H H -4.914 0.295 12.804 1.00 . A A . 64 GLU H 1 1
14 19272 1 1 64 GLU HA H -2.531 1.829 13.295 1.00 . A A . 64 GLU HA 1 1
14 19273 1 1 64 GLU HB2 H -3.289 -0.966 14.160 1.00 . A A . 64 GLU HB2 1 1
14 19274 1 1 64 GLU HB3 H -1.914 -0.073 14.789 1.00 . A A . 64 GLU HB3 1 1
14 19275 1 1 64 GLU HG2 H -3.454 1.716 15.537 1.00 . A A . 64 GLU HG2 1 1
14 19276 1 1 64 GLU HG3 H -4.814 0.752 14.973 1.00 . A A . 64 GLU HG3 1 1
14 19277 1 1 64 GLU N N -4.187 0.841 12.436 1.00 . A A . 64 GLU N 1 1
14 19278 1 1 64 GLU O O -0.669 0.498 12.107 1.00 . A A . 64 GLU O 1 1
14 19279 1 1 64 GLU OE1 O -3.276 -1.150 16.716 1.00 . A A . 64 GLU OE1 1 1
14 19280 1 1 64 GLU OE2 O -4.365 0.457 17.652 1.00 . A A . 64 GLU OE2 1 1
14 19281 1 1 65 HIS C C -0.921 -0.421 9.280 1.00 . A A . 65 HIS C 1 1
14 19282 1 1 65 HIS CA C -1.394 -1.419 10.340 1.00 . A A . 65 HIS CA 1 1
14 19283 1 1 65 HIS CB C -2.152 -2.563 9.664 1.00 . A A . 65 HIS CB 1 1
14 19284 1 1 65 HIS CD2 C -0.238 -4.077 8.689 1.00 . A A . 65 HIS CD2 1 1
14 19285 1 1 65 HIS CE1 C -0.533 -3.635 6.585 1.00 . A A . 65 HIS CE1 1 1
14 19286 1 1 65 HIS CG C -1.285 -3.192 8.610 1.00 . A A . 65 HIS CG 1 1
14 19287 1 1 65 HIS H H -3.251 -0.980 11.333 1.00 . A A . 65 HIS H 1 1
14 19288 1 1 65 HIS HA H -0.539 -1.817 10.868 1.00 . A A . 65 HIS HA 1 1
14 19289 1 1 65 HIS HB2 H -2.415 -3.306 10.403 1.00 . A A . 65 HIS HB2 1 1
14 19290 1 1 65 HIS HB3 H -3.051 -2.178 9.206 1.00 . A A . 65 HIS HB3 1 1
14 19291 1 1 65 HIS HD1 H -2.124 -2.325 6.867 1.00 . A A . 65 HIS HD1 1 1
14 19292 1 1 65 HIS HD2 H 0.157 -4.495 9.603 1.00 . A A . 65 HIS HD2 1 1
14 19293 1 1 65 HIS HE1 H -0.424 -3.627 5.511 1.00 . A A . 65 HIS HE1 1 1
14 19294 1 1 65 HIS HE2 H 0.971 -4.947 7.168 1.00 . A A . 65 HIS HE2 1 1
14 19295 1 1 65 HIS N N -2.301 -0.738 11.305 1.00 . A A . 65 HIS N 1 1
14 19296 1 1 65 HIS ND1 N -1.454 -2.923 7.258 1.00 . A A . 65 HIS ND1 1 1
14 19297 1 1 65 HIS NE2 N 0.231 -4.353 7.411 1.00 . A A . 65 HIS NE2 1 1
14 19298 1 1 65 HIS O O 0.137 -0.570 8.701 1.00 . A A . 65 HIS O 1 1
14 19299 1 1 66 PHE C C -0.523 2.738 8.677 1.00 . A A . 66 PHE C 1 1
14 19300 1 1 66 PHE CA C -1.289 1.602 7.998 1.00 . A A . 66 PHE CA 1 1
14 19301 1 1 66 PHE CB C -2.537 2.162 7.314 1.00 . A A . 66 PHE CB 1 1
14 19302 1 1 66 PHE CD1 C -2.917 0.743 5.266 1.00 . A A . 66 PHE CD1 1 1
14 19303 1 1 66 PHE CD2 C -4.245 0.311 7.249 1.00 . A A . 66 PHE CD2 1 1
14 19304 1 1 66 PHE CE1 C -3.577 -0.296 4.599 1.00 . A A . 66 PHE CE1 1 1
14 19305 1 1 66 PHE CE2 C -4.904 -0.727 6.581 1.00 . A A . 66 PHE CE2 1 1
14 19306 1 1 66 PHE CG C -3.252 1.046 6.591 1.00 . A A . 66 PHE CG 1 1
14 19307 1 1 66 PHE CZ C -4.570 -1.031 5.256 1.00 . A A . 66 PHE CZ 1 1
14 19308 1 1 66 PHE H H -2.545 0.699 9.499 1.00 . A A . 66 PHE H 1 1
14 19309 1 1 66 PHE HA H -0.656 1.131 7.261 1.00 . A A . 66 PHE HA 1 1
14 19310 1 1 66 PHE HB2 H -3.194 2.590 8.058 1.00 . A A . 66 PHE HB2 1 1
14 19311 1 1 66 PHE HB3 H -2.249 2.924 6.605 1.00 . A A . 66 PHE HB3 1 1
14 19312 1 1 66 PHE HD1 H -2.150 1.311 4.759 1.00 . A A . 66 PHE HD1 1 1
14 19313 1 1 66 PHE HD2 H -4.503 0.545 8.270 1.00 . A A . 66 PHE HD2 1 1
14 19314 1 1 66 PHE HE1 H -3.319 -0.530 3.577 1.00 . A A . 66 PHE HE1 1 1
14 19315 1 1 66 PHE HE2 H -5.672 -1.293 7.088 1.00 . A A . 66 PHE HE2 1 1
14 19316 1 1 66 PHE HZ H -5.079 -1.832 4.742 1.00 . A A . 66 PHE HZ 1 1
14 19317 1 1 66 PHE N N -1.695 0.596 9.021 1.00 . A A . 66 PHE N 1 1
14 19318 1 1 66 PHE O O -0.251 3.761 8.082 1.00 . A A . 66 PHE O 1 1
14 19319 1 1 67 ARG C C 1.819 4.017 9.843 1.00 . A A . 67 ARG C 1 1
14 19320 1 1 67 ARG CA C 0.572 3.631 10.646 1.00 . A A . 67 ARG CA 1 1
14 19321 1 1 67 ARG CB C 0.993 3.106 12.026 1.00 . A A . 67 ARG CB 1 1
14 19322 1 1 67 ARG CD C 0.593 5.100 13.502 1.00 . A A . 67 ARG CD 1 1
14 19323 1 1 67 ARG CG C 1.660 4.217 12.845 1.00 . A A . 67 ARG CG 1 1
14 19324 1 1 67 ARG CZ C 0.578 7.221 14.673 1.00 . A A . 67 ARG CZ 1 1
14 19325 1 1 67 ARG H H -0.406 1.732 10.383 1.00 . A A . 67 ARG H 1 1
14 19326 1 1 67 ARG HA H -0.061 4.492 10.764 1.00 . A A . 67 ARG HA 1 1
14 19327 1 1 67 ARG HB2 H 0.121 2.754 12.552 1.00 . A A . 67 ARG HB2 1 1
14 19328 1 1 67 ARG HB3 H 1.689 2.290 11.900 1.00 . A A . 67 ARG HB3 1 1
14 19329 1 1 67 ARG HD2 H -0.029 5.547 12.744 1.00 . A A . 67 ARG HD2 1 1
14 19330 1 1 67 ARG HD3 H -0.016 4.499 14.160 1.00 . A A . 67 ARG HD3 1 1
14 19331 1 1 67 ARG HE H 2.209 6.099 14.517 1.00 . A A . 67 ARG HE 1 1
14 19332 1 1 67 ARG HG2 H 2.280 3.774 13.610 1.00 . A A . 67 ARG HG2 1 1
14 19333 1 1 67 ARG HG3 H 2.270 4.821 12.196 1.00 . A A . 67 ARG HG3 1 1
14 19334 1 1 67 ARG HH11 H 2.131 8.085 15.595 1.00 . A A . 67 ARG HH11 1 1
14 19335 1 1 67 ARG HH12 H 0.639 8.963 15.656 1.00 . A A . 67 ARG HH12 1 1
14 19336 1 1 67 ARG HH21 H -1.135 6.600 13.842 1.00 . A A . 67 ARG HH21 1 1
14 19337 1 1 67 ARG HH22 H -1.210 8.122 14.665 1.00 . A A . 67 ARG HH22 1 1
14 19338 1 1 67 ARG N N -0.174 2.565 9.922 1.00 . A A . 67 ARG N 1 1
14 19339 1 1 67 ARG NE N 1.259 6.176 14.289 1.00 . A A . 67 ARG NE 1 1
14 19340 1 1 67 ARG NH1 N 1.161 8.162 15.362 1.00 . A A . 67 ARG NH1 1 1
14 19341 1 1 67 ARG NH2 N -0.687 7.321 14.369 1.00 . A A . 67 ARG NH2 1 1
14 19342 1 1 67 ARG O O 2.210 5.168 9.802 1.00 . A A . 67 ARG O 1 1
14 19343 1 1 68 SER C C 3.795 2.399 7.245 1.00 . A A . 68 SER C 1 1
14 19344 1 1 68 SER CA C 3.671 3.379 8.415 1.00 . A A . 68 SER CA 1 1
14 19345 1 1 68 SER CB C 4.903 3.259 9.313 1.00 . A A . 68 SER CB 1 1
14 19346 1 1 68 SER H H 2.114 2.147 9.258 1.00 . A A . 68 SER H 1 1
14 19347 1 1 68 SER HA H 3.602 4.387 8.033 1.00 . A A . 68 SER HA 1 1
14 19348 1 1 68 SER HB2 H 4.783 3.886 10.178 1.00 . A A . 68 SER HB2 1 1
14 19349 1 1 68 SER HB3 H 5.018 2.230 9.628 1.00 . A A . 68 SER HB3 1 1
14 19350 1 1 68 SER HG H 6.793 3.711 9.200 1.00 . A A . 68 SER HG 1 1
14 19351 1 1 68 SER N N 2.446 3.067 9.210 1.00 . A A . 68 SER N 1 1
14 19352 1 1 68 SER O O 3.325 1.281 7.307 1.00 . A A . 68 SER O 1 1
14 19353 1 1 68 SER OG O 6.053 3.676 8.588 1.00 . A A . 68 SER OG 1 1
14 19354 1 1 69 ILE C C 5.448 0.699 5.388 1.00 . A A . 69 ILE C 1 1
14 19355 1 1 69 ILE CA C 4.587 1.906 5.005 1.00 . A A . 69 ILE CA 1 1
14 19356 1 1 69 ILE CB C 5.267 2.670 3.868 1.00 . A A . 69 ILE CB 1 1
14 19357 1 1 69 ILE CD1 C 7.656 3.337 3.566 1.00 . A A . 69 ILE CD1 1 1
14 19358 1 1 69 ILE CG1 C 6.409 3.514 4.434 1.00 . A A . 69 ILE CG1 1 1
14 19359 1 1 69 ILE CG2 C 4.254 3.587 3.191 1.00 . A A . 69 ILE CG2 1 1
14 19360 1 1 69 ILE H H 4.802 3.717 6.148 1.00 . A A . 69 ILE H 1 1
14 19361 1 1 69 ILE HA H 3.615 1.567 4.678 1.00 . A A . 69 ILE HA 1 1
14 19362 1 1 69 ILE HB H 5.658 1.970 3.148 1.00 . A A . 69 ILE HB 1 1
14 19363 1 1 69 ILE HD11 H 7.388 3.450 2.525 1.00 . A A . 69 ILE HD11 1 1
14 19364 1 1 69 ILE HD12 H 8.069 2.352 3.727 1.00 . A A . 69 ILE HD12 1 1
14 19365 1 1 69 ILE HD13 H 8.389 4.084 3.832 1.00 . A A . 69 ILE HD13 1 1
14 19366 1 1 69 ILE HG12 H 6.118 4.554 4.439 1.00 . A A . 69 ILE HG12 1 1
14 19367 1 1 69 ILE HG13 H 6.624 3.197 5.441 1.00 . A A . 69 ILE HG13 1 1
14 19368 1 1 69 ILE HG21 H 3.848 4.271 3.921 1.00 . A A . 69 ILE HG21 1 1
14 19369 1 1 69 ILE HG22 H 3.458 2.995 2.768 1.00 . A A . 69 ILE HG22 1 1
14 19370 1 1 69 ILE HG23 H 4.743 4.148 2.408 1.00 . A A . 69 ILE HG23 1 1
14 19371 1 1 69 ILE N N 4.428 2.811 6.178 1.00 . A A . 69 ILE N 1 1
14 19372 1 1 69 ILE O O 5.230 -0.402 4.922 1.00 . A A . 69 ILE O 1 1
14 19373 1 1 70 ARG C C 6.491 -1.330 7.305 1.00 . A A . 70 ARG C 1 1
14 19374 1 1 70 ARG CA C 7.315 -0.241 6.613 1.00 . A A . 70 ARG CA 1 1
14 19375 1 1 70 ARG CB C 8.395 0.263 7.573 1.00 . A A . 70 ARG CB 1 1
14 19376 1 1 70 ARG CD C 10.451 1.671 7.767 1.00 . A A . 70 ARG CD 1 1
14 19377 1 1 70 ARG CG C 9.299 1.261 6.847 1.00 . A A . 70 ARG CG 1 1
14 19378 1 1 70 ARG CZ C 10.689 2.845 9.872 1.00 . A A . 70 ARG CZ 1 1
14 19379 1 1 70 ARG H H 6.602 1.794 6.577 1.00 . A A . 70 ARG H 1 1
14 19380 1 1 70 ARG HA H 7.785 -0.651 5.732 1.00 . A A . 70 ARG HA 1 1
14 19381 1 1 70 ARG HB2 H 7.927 0.748 8.418 1.00 . A A . 70 ARG HB2 1 1
14 19382 1 1 70 ARG HB3 H 8.988 -0.570 7.919 1.00 . A A . 70 ARG HB3 1 1
14 19383 1 1 70 ARG HD2 H 11.057 0.806 7.991 1.00 . A A . 70 ARG HD2 1 1
14 19384 1 1 70 ARG HD3 H 11.056 2.417 7.274 1.00 . A A . 70 ARG HD3 1 1
14 19385 1 1 70 ARG HE H 8.945 2.142 9.233 1.00 . A A . 70 ARG HE 1 1
14 19386 1 1 70 ARG HG2 H 9.696 0.802 5.952 1.00 . A A . 70 ARG HG2 1 1
14 19387 1 1 70 ARG HG3 H 8.727 2.137 6.578 1.00 . A A . 70 ARG HG3 1 1
14 19388 1 1 70 ARG HH11 H 9.232 3.244 11.185 1.00 . A A . 70 ARG HH11 1 1
14 19389 1 1 70 ARG HH12 H 10.811 3.806 11.624 1.00 . A A . 70 ARG HH12 1 1
14 19390 1 1 70 ARG HH21 H 12.330 2.589 8.754 1.00 . A A . 70 ARG HH21 1 1
14 19391 1 1 70 ARG HH22 H 12.564 3.435 10.248 1.00 . A A . 70 ARG HH22 1 1
14 19392 1 1 70 ARG N N 6.434 0.896 6.219 1.00 . A A . 70 ARG N 1 1
14 19393 1 1 70 ARG NE N 9.900 2.232 9.032 1.00 . A A . 70 ARG NE 1 1
14 19394 1 1 70 ARG NH1 N 10.206 3.337 10.980 1.00 . A A . 70 ARG NH1 1 1
14 19395 1 1 70 ARG NH2 N 11.960 2.966 9.604 1.00 . A A . 70 ARG NH2 1 1
14 19396 1 1 70 ARG O O 6.723 -2.507 7.113 1.00 . A A . 70 ARG O 1 1
14 19397 1 1 71 SER C C 3.947 -2.800 7.755 1.00 . A A . 71 SER C 1 1
14 19398 1 1 71 SER CA C 4.704 -1.977 8.797 1.00 . A A . 71 SER CA 1 1
14 19399 1 1 71 SER CB C 3.709 -1.277 9.720 1.00 . A A . 71 SER CB 1 1
14 19400 1 1 71 SER H H 5.355 -0.005 8.249 1.00 . A A . 71 SER H 1 1
14 19401 1 1 71 SER HA H 5.342 -2.627 9.378 1.00 . A A . 71 SER HA 1 1
14 19402 1 1 71 SER HB2 H 3.208 -2.006 10.328 1.00 . A A . 71 SER HB2 1 1
14 19403 1 1 71 SER HB3 H 4.239 -0.582 10.358 1.00 . A A . 71 SER HB3 1 1
14 19404 1 1 71 SER HG H 1.922 -1.070 8.979 1.00 . A A . 71 SER HG 1 1
14 19405 1 1 71 SER N N 5.532 -0.955 8.104 1.00 . A A . 71 SER N 1 1
14 19406 1 1 71 SER O O 3.770 -3.994 7.899 1.00 . A A . 71 SER O 1 1
14 19407 1 1 71 SER OG O 2.748 -0.583 8.936 1.00 . A A . 71 SER OG 1 1
14 19408 1 1 72 ILE C C 3.719 -3.893 4.963 1.00 . A A . 72 ILE C 1 1
14 19409 1 1 72 ILE CA C 2.770 -2.908 5.645 1.00 . A A . 72 ILE CA 1 1
14 19410 1 1 72 ILE CB C 2.241 -1.908 4.618 1.00 . A A . 72 ILE CB 1 1
14 19411 1 1 72 ILE CD1 C 0.871 0.160 4.313 1.00 . A A . 72 ILE CD1 1 1
14 19412 1 1 72 ILE CG1 C 1.301 -0.917 5.310 1.00 . A A . 72 ILE CG1 1 1
14 19413 1 1 72 ILE CG2 C 1.479 -2.657 3.531 1.00 . A A . 72 ILE CG2 1 1
14 19414 1 1 72 ILE H H 3.662 -1.212 6.600 1.00 . A A . 72 ILE H 1 1
14 19415 1 1 72 ILE HA H 1.947 -3.445 6.085 1.00 . A A . 72 ILE HA 1 1
14 19416 1 1 72 ILE HB H 3.069 -1.373 4.176 1.00 . A A . 72 ILE HB 1 1
14 19417 1 1 72 ILE HD11 H 1.743 0.558 3.815 1.00 . A A . 72 ILE HD11 1 1
14 19418 1 1 72 ILE HD12 H 0.362 0.954 4.838 1.00 . A A . 72 ILE HD12 1 1
14 19419 1 1 72 ILE HD13 H 0.204 -0.272 3.581 1.00 . A A . 72 ILE HD13 1 1
14 19420 1 1 72 ILE HG12 H 0.429 -1.443 5.672 1.00 . A A . 72 ILE HG12 1 1
14 19421 1 1 72 ILE HG13 H 1.813 -0.454 6.140 1.00 . A A . 72 ILE HG13 1 1
14 19422 1 1 72 ILE HG21 H 0.469 -2.283 3.479 1.00 . A A . 72 ILE HG21 1 1
14 19423 1 1 72 ILE HG22 H 1.464 -3.710 3.768 1.00 . A A . 72 ILE HG22 1 1
14 19424 1 1 72 ILE HG23 H 1.971 -2.507 2.582 1.00 . A A . 72 ILE HG23 1 1
14 19425 1 1 72 ILE N N 3.505 -2.171 6.701 1.00 . A A . 72 ILE N 1 1
14 19426 1 1 72 ILE O O 3.346 -4.996 4.619 1.00 . A A . 72 ILE O 1 1
14 19427 1 1 73 ASP C C 6.021 -5.715 4.867 1.00 . A A . 73 ASP C 1 1
14 19428 1 1 73 ASP CA C 5.924 -4.398 4.098 1.00 . A A . 73 ASP CA 1 1
14 19429 1 1 73 ASP CB C 7.297 -3.725 4.085 1.00 . A A . 73 ASP CB 1 1
14 19430 1 1 73 ASP CG C 8.272 -4.567 3.260 1.00 . A A . 73 ASP CG 1 1
14 19431 1 1 73 ASP H H 5.220 -2.598 5.045 1.00 . A A . 73 ASP H 1 1
14 19432 1 1 73 ASP HA H 5.608 -4.592 3.085 1.00 . A A . 73 ASP HA 1 1
14 19433 1 1 73 ASP HB2 H 7.211 -2.741 3.648 1.00 . A A . 73 ASP HB2 1 1
14 19434 1 1 73 ASP HB3 H 7.666 -3.639 5.095 1.00 . A A . 73 ASP HB3 1 1
14 19435 1 1 73 ASP N N 4.944 -3.495 4.762 1.00 . A A . 73 ASP N 1 1
14 19436 1 1 73 ASP O O 6.099 -6.779 4.285 1.00 . A A . 73 ASP O 1 1
14 19437 1 1 73 ASP OD1 O 7.810 -5.452 2.559 1.00 . A A . 73 ASP OD1 1 1
14 19438 1 1 73 ASP OD2 O 9.462 -4.313 3.343 1.00 . A A . 73 ASP OD2 1 1
14 19439 1 1 74 ALA C C 4.876 -7.765 6.773 1.00 . A A . 74 ALA C 1 1
14 19440 1 1 74 ALA CA C 6.131 -6.914 6.964 1.00 . A A . 74 ALA CA 1 1
14 19441 1 1 74 ALA CB C 6.295 -6.570 8.446 1.00 . A A . 74 ALA CB 1 1
14 19442 1 1 74 ALA H H 5.970 -4.788 6.626 1.00 . A A . 74 ALA H 1 1
14 19443 1 1 74 ALA HA H 6.988 -7.473 6.630 1.00 . A A . 74 ALA HA 1 1
14 19444 1 1 74 ALA HB1 H 5.879 -5.591 8.636 1.00 . A A . 74 ALA HB1 1 1
14 19445 1 1 74 ALA HB2 H 7.344 -6.572 8.702 1.00 . A A . 74 ALA HB2 1 1
14 19446 1 1 74 ALA HB3 H 5.776 -7.304 9.045 1.00 . A A . 74 ALA HB3 1 1
14 19447 1 1 74 ALA N N 6.026 -5.657 6.171 1.00 . A A . 74 ALA N 1 1
14 19448 1 1 74 ALA O O 4.952 -8.960 6.570 1.00 . A A . 74 ALA O 1 1
14 19449 1 1 75 PHE C C 2.427 -8.550 5.260 1.00 . A A . 75 PHE C 1 1
14 19450 1 1 75 PHE CA C 2.470 -7.952 6.666 1.00 . A A . 75 PHE CA 1 1
14 19451 1 1 75 PHE CB C 1.262 -7.039 6.866 1.00 . A A . 75 PHE CB 1 1
14 19452 1 1 75 PHE CD1 C -0.465 -8.489 7.993 1.00 . A A . 75 PHE CD1 1 1
14 19453 1 1 75 PHE CD2 C -0.714 -8.001 5.631 1.00 . A A . 75 PHE CD2 1 1
14 19454 1 1 75 PHE CE1 C -1.637 -9.254 7.959 1.00 . A A . 75 PHE CE1 1 1
14 19455 1 1 75 PHE CE2 C -1.887 -8.766 5.597 1.00 . A A . 75 PHE CE2 1 1
14 19456 1 1 75 PHE CG C -0.003 -7.863 6.829 1.00 . A A . 75 PHE CG 1 1
14 19457 1 1 75 PHE CZ C -2.348 -9.392 6.760 1.00 . A A . 75 PHE CZ 1 1
14 19458 1 1 75 PHE H H 3.680 -6.201 7.008 1.00 . A A . 75 PHE H 1 1
14 19459 1 1 75 PHE HA H 2.440 -8.745 7.394 1.00 . A A . 75 PHE HA 1 1
14 19460 1 1 75 PHE HB2 H 1.340 -6.541 7.821 1.00 . A A . 75 PHE HB2 1 1
14 19461 1 1 75 PHE HB3 H 1.235 -6.306 6.078 1.00 . A A . 75 PHE HB3 1 1
14 19462 1 1 75 PHE HD1 H 0.083 -8.383 8.917 1.00 . A A . 75 PHE HD1 1 1
14 19463 1 1 75 PHE HD2 H -0.358 -7.519 4.733 1.00 . A A . 75 PHE HD2 1 1
14 19464 1 1 75 PHE HE1 H -1.993 -9.737 8.857 1.00 . A A . 75 PHE HE1 1 1
14 19465 1 1 75 PHE HE2 H -2.435 -8.873 4.673 1.00 . A A . 75 PHE HE2 1 1
14 19466 1 1 75 PHE HZ H -3.252 -9.982 6.735 1.00 . A A . 75 PHE HZ 1 1
14 19467 1 1 75 PHE N N 3.722 -7.165 6.840 1.00 . A A . 75 PHE N 1 1
14 19468 1 1 75 PHE O O 2.167 -9.723 5.080 1.00 . A A . 75 PHE O 1 1
14 19469 1 1 76 VAL C C 3.789 -9.273 2.666 1.00 . A A . 76 VAL C 1 1
14 19470 1 1 76 VAL CA C 2.651 -8.269 2.870 1.00 . A A . 76 VAL CA 1 1
14 19471 1 1 76 VAL CB C 2.811 -7.098 1.902 1.00 . A A . 76 VAL CB 1 1
14 19472 1 1 76 VAL CG1 C 2.938 -7.630 0.480 1.00 . A A . 76 VAL CG1 1 1
14 19473 1 1 76 VAL CG2 C 1.584 -6.190 1.996 1.00 . A A . 76 VAL CG2 1 1
14 19474 1 1 76 VAL H H 2.886 -6.810 4.420 1.00 . A A . 76 VAL H 1 1
14 19475 1 1 76 VAL HA H 1.705 -8.758 2.688 1.00 . A A . 76 VAL HA 1 1
14 19476 1 1 76 VAL HB H 3.698 -6.537 2.158 1.00 . A A . 76 VAL HB 1 1
14 19477 1 1 76 VAL HG11 H 3.970 -7.873 0.280 1.00 . A A . 76 VAL HG11 1 1
14 19478 1 1 76 VAL HG12 H 2.603 -6.876 -0.216 1.00 . A A . 76 VAL HG12 1 1
14 19479 1 1 76 VAL HG13 H 2.330 -8.515 0.373 1.00 . A A . 76 VAL HG13 1 1
14 19480 1 1 76 VAL HG21 H 0.792 -6.590 1.380 1.00 . A A . 76 VAL HG21 1 1
14 19481 1 1 76 VAL HG22 H 1.841 -5.199 1.652 1.00 . A A . 76 VAL HG22 1 1
14 19482 1 1 76 VAL HG23 H 1.250 -6.140 3.022 1.00 . A A . 76 VAL HG23 1 1
14 19483 1 1 76 VAL N N 2.680 -7.751 4.259 1.00 . A A . 76 VAL N 1 1
14 19484 1 1 76 VAL O O 3.607 -10.314 2.069 1.00 . A A . 76 VAL O 1 1
14 19485 1 1 77 VAL C C 5.775 -11.244 3.680 1.00 . A A . 77 VAL C 1 1
14 19486 1 1 77 VAL CA C 6.098 -9.920 2.990 1.00 . A A . 77 VAL CA 1 1
14 19487 1 1 77 VAL CB C 7.349 -9.312 3.619 1.00 . A A . 77 VAL CB 1 1
14 19488 1 1 77 VAL CG1 C 8.430 -10.381 3.723 1.00 . A A . 77 VAL CG1 1 1
14 19489 1 1 77 VAL CG2 C 7.856 -8.163 2.744 1.00 . A A . 77 VAL CG2 1 1
14 19490 1 1 77 VAL H H 5.098 -8.137 3.647 1.00 . A A . 77 VAL H 1 1
14 19491 1 1 77 VAL HA H 6.270 -10.092 1.938 1.00 . A A . 77 VAL HA 1 1
14 19492 1 1 77 VAL HB H 7.111 -8.940 4.605 1.00 . A A . 77 VAL HB 1 1
14 19493 1 1 77 VAL HG11 H 9.382 -9.911 3.918 1.00 . A A . 77 VAL HG11 1 1
14 19494 1 1 77 VAL HG12 H 8.480 -10.931 2.796 1.00 . A A . 77 VAL HG12 1 1
14 19495 1 1 77 VAL HG13 H 8.188 -11.055 4.531 1.00 . A A . 77 VAL HG13 1 1
14 19496 1 1 77 VAL HG21 H 7.016 -7.611 2.350 1.00 . A A . 77 VAL HG21 1 1
14 19497 1 1 77 VAL HG22 H 8.439 -8.564 1.927 1.00 . A A . 77 VAL HG22 1 1
14 19498 1 1 77 VAL HG23 H 8.473 -7.505 3.337 1.00 . A A . 77 VAL HG23 1 1
14 19499 1 1 77 VAL N N 4.963 -8.977 3.160 1.00 . A A . 77 VAL N 1 1
14 19500 1 1 77 VAL O O 6.072 -12.308 3.176 1.00 . A A . 77 VAL O 1 1
14 19501 1 1 78 GLY C C 3.947 -13.331 4.705 1.00 . A A . 78 GLY C 1 1
14 19502 1 1 78 GLY CA C 4.841 -12.436 5.568 1.00 . A A . 78 GLY CA 1 1
14 19503 1 1 78 GLY H H 4.952 -10.314 5.226 1.00 . A A . 78 GLY H 1 1
14 19504 1 1 78 GLY HA2 H 5.752 -12.965 5.808 1.00 . A A . 78 GLY HA2 1 1
14 19505 1 1 78 GLY HA3 H 4.319 -12.188 6.479 1.00 . A A . 78 GLY HA3 1 1
14 19506 1 1 78 GLY N N 5.177 -11.185 4.835 1.00 . A A . 78 GLY N 1 1
14 19507 1 1 78 GLY O O 4.028 -14.541 4.768 1.00 . A A . 78 GLY O 1 1
14 19508 1 1 79 ALA C C 2.662 -13.609 1.612 1.00 . A A . 79 ALA C 1 1
14 19509 1 1 79 ALA CA C 2.181 -13.587 3.066 1.00 . A A . 79 ALA CA 1 1
14 19510 1 1 79 ALA CB C 0.766 -13.011 3.119 1.00 . A A . 79 ALA CB 1 1
14 19511 1 1 79 ALA H H 3.022 -11.775 3.878 1.00 . A A . 79 ALA H 1 1
14 19512 1 1 79 ALA HA H 2.168 -14.592 3.449 1.00 . A A . 79 ALA HA 1 1
14 19513 1 1 79 ALA HB1 H 0.797 -12.017 3.540 1.00 . A A . 79 ALA HB1 1 1
14 19514 1 1 79 ALA HB2 H 0.142 -13.643 3.735 1.00 . A A . 79 ALA HB2 1 1
14 19515 1 1 79 ALA HB3 H 0.357 -12.966 2.120 1.00 . A A . 79 ALA HB3 1 1
14 19516 1 1 79 ALA N N 3.084 -12.751 3.910 1.00 . A A . 79 ALA N 1 1
14 19517 1 1 79 ALA O O 2.791 -14.657 1.011 1.00 . A A . 79 ALA O 1 1
14 19518 1 1 80 THR C C 4.197 -11.183 -0.656 1.00 . A A . 80 THR C 1 1
14 19519 1 1 80 THR CA C 3.373 -12.444 -0.386 1.00 . A A . 80 THR CA 1 1
14 19520 1 1 80 THR CB C 2.151 -12.459 -1.305 1.00 . A A . 80 THR CB 1 1
14 19521 1 1 80 THR CG2 C 2.603 -12.540 -2.763 1.00 . A A . 80 THR CG2 1 1
14 19522 1 1 80 THR H H 2.797 -11.632 1.529 1.00 . A A . 80 THR H 1 1
14 19523 1 1 80 THR HA H 3.974 -13.315 -0.584 1.00 . A A . 80 THR HA 1 1
14 19524 1 1 80 THR HB H 1.586 -11.556 -1.159 1.00 . A A . 80 THR HB 1 1
14 19525 1 1 80 THR HG1 H 0.435 -13.279 -0.898 1.00 . A A . 80 THR HG1 1 1
14 19526 1 1 80 THR HG21 H 1.781 -12.881 -3.375 1.00 . A A . 80 THR HG21 1 1
14 19527 1 1 80 THR HG22 H 3.427 -13.233 -2.847 1.00 . A A . 80 THR HG22 1 1
14 19528 1 1 80 THR HG23 H 2.919 -11.562 -3.097 1.00 . A A . 80 THR HG23 1 1
14 19529 1 1 80 THR N N 2.915 -12.468 1.034 1.00 . A A . 80 THR N 1 1
14 19530 1 1 80 THR O O 3.874 -10.111 -0.191 1.00 . A A . 80 THR O 1 1
14 19531 1 1 80 THR OG1 O 1.340 -13.583 -0.995 1.00 . A A . 80 THR OG1 1 1
14 19532 1 1 81 THR C C 6.171 -9.935 -3.252 1.00 . A A . 81 THR C 1 1
14 19533 1 1 81 THR CA C 6.091 -10.111 -1.731 1.00 . A A . 81 THR CA 1 1
14 19534 1 1 81 THR CB C 7.500 -10.325 -1.173 1.00 . A A . 81 THR CB 1 1
14 19535 1 1 81 THR CG2 C 7.853 -11.812 -1.233 1.00 . A A . 81 THR CG2 1 1
14 19536 1 1 81 THR H H 5.488 -12.176 -1.791 1.00 . A A . 81 THR H 1 1
14 19537 1 1 81 THR HA H 5.658 -9.233 -1.284 1.00 . A A . 81 THR HA 1 1
14 19538 1 1 81 THR HB H 7.536 -9.992 -0.148 1.00 . A A . 81 THR HB 1 1
14 19539 1 1 81 THR HG1 H 8.503 -8.704 -1.563 1.00 . A A . 81 THR HG1 1 1
14 19540 1 1 81 THR HG21 H 8.927 -11.926 -1.245 1.00 . A A . 81 THR HG21 1 1
14 19541 1 1 81 THR HG22 H 7.437 -12.245 -2.130 1.00 . A A . 81 THR HG22 1 1
14 19542 1 1 81 THR HG23 H 7.447 -12.314 -0.368 1.00 . A A . 81 THR HG23 1 1
14 19543 1 1 81 THR N N 5.252 -11.302 -1.418 1.00 . A A . 81 THR N 1 1
14 19544 1 1 81 THR O O 7.073 -10.436 -3.892 1.00 . A A . 81 THR O 1 1
14 19545 1 1 81 THR OG1 O 8.432 -9.582 -1.946 1.00 . A A . 81 THR OG1 1 1
14 19546 1 1 82 PRO C C 5.795 -7.623 -5.682 1.00 . A A . 82 PRO C 1 1
14 19547 1 1 82 PRO CA C 5.170 -8.971 -5.286 1.00 . A A . 82 PRO CA 1 1
14 19548 1 1 82 PRO CB C 3.667 -8.929 -5.533 1.00 . A A . 82 PRO CB 1 1
14 19549 1 1 82 PRO CD C 4.089 -8.597 -3.147 1.00 . A A . 82 PRO CD 1 1
14 19550 1 1 82 PRO CG C 3.083 -8.343 -4.281 1.00 . A A . 82 PRO CG 1 1
14 19551 1 1 82 PRO HA H 5.603 -9.785 -5.838 1.00 . A A . 82 PRO HA 1 1
14 19552 1 1 82 PRO HB2 H 3.445 -8.300 -6.385 1.00 . A A . 82 PRO HB2 1 1
14 19553 1 1 82 PRO HB3 H 3.283 -9.923 -5.689 1.00 . A A . 82 PRO HB3 1 1
14 19554 1 1 82 PRO HD2 H 4.385 -7.663 -2.688 1.00 . A A . 82 PRO HD2 1 1
14 19555 1 1 82 PRO HD3 H 3.673 -9.268 -2.412 1.00 . A A . 82 PRO HD3 1 1
14 19556 1 1 82 PRO HG2 H 2.929 -7.280 -4.410 1.00 . A A . 82 PRO HG2 1 1
14 19557 1 1 82 PRO HG3 H 2.147 -8.827 -4.048 1.00 . A A . 82 PRO HG3 1 1
14 19558 1 1 82 PRO N N 5.229 -9.228 -3.825 1.00 . A A . 82 PRO N 1 1
14 19559 1 1 82 PRO O O 5.206 -6.583 -5.463 1.00 . A A . 82 PRO O 1 1
14 19560 1 1 83 PRO C C 7.091 -5.855 -8.031 1.00 . A A . 83 PRO C 1 1
14 19561 1 1 83 PRO CA C 7.641 -6.372 -6.699 1.00 . A A . 83 PRO CA 1 1
14 19562 1 1 83 PRO CB C 9.103 -6.780 -6.847 1.00 . A A . 83 PRO CB 1 1
14 19563 1 1 83 PRO CD C 7.782 -8.813 -6.590 1.00 . A A . 83 PRO CD 1 1
14 19564 1 1 83 PRO CG C 9.075 -8.238 -7.178 1.00 . A A . 83 PRO CG 1 1
14 19565 1 1 83 PRO HA H 7.552 -5.616 -5.936 1.00 . A A . 83 PRO HA 1 1
14 19566 1 1 83 PRO HB2 H 9.565 -6.219 -7.647 1.00 . A A . 83 PRO HB2 1 1
14 19567 1 1 83 PRO HB3 H 9.633 -6.623 -5.921 1.00 . A A . 83 PRO HB3 1 1
14 19568 1 1 83 PRO HD2 H 7.281 -9.432 -7.323 1.00 . A A . 83 PRO HD2 1 1
14 19569 1 1 83 PRO HD3 H 7.990 -9.375 -5.695 1.00 . A A . 83 PRO HD3 1 1
14 19570 1 1 83 PRO HG2 H 9.088 -8.370 -8.252 1.00 . A A . 83 PRO HG2 1 1
14 19571 1 1 83 PRO HG3 H 9.925 -8.733 -6.734 1.00 . A A . 83 PRO HG3 1 1
14 19572 1 1 83 PRO N N 6.968 -7.627 -6.269 1.00 . A A . 83 PRO N 1 1
14 19573 1 1 83 PRO O O 7.020 -6.578 -9.005 1.00 . A A . 83 PRO O 1 1
14 19574 1 1 84 VAL C C 6.802 -2.684 -9.627 1.00 . A A . 84 VAL C 1 1
14 19575 1 1 84 VAL CA C 6.164 -4.048 -9.355 1.00 . A A . 84 VAL CA 1 1
14 19576 1 1 84 VAL CB C 4.648 -3.886 -9.236 1.00 . A A . 84 VAL CB 1 1
14 19577 1 1 84 VAL CG1 C 4.081 -3.393 -10.569 1.00 . A A . 84 VAL CG1 1 1
14 19578 1 1 84 VAL CG2 C 4.019 -5.235 -8.884 1.00 . A A . 84 VAL CG2 1 1
14 19579 1 1 84 VAL H H 6.775 -4.042 -7.288 1.00 . A A . 84 VAL H 1 1
14 19580 1 1 84 VAL HA H 6.390 -4.718 -10.172 1.00 . A A . 84 VAL HA 1 1
14 19581 1 1 84 VAL HB H 4.423 -3.168 -8.462 1.00 . A A . 84 VAL HB 1 1
14 19582 1 1 84 VAL HG11 H 4.891 -3.181 -11.250 1.00 . A A . 84 VAL HG11 1 1
14 19583 1 1 84 VAL HG12 H 3.505 -2.494 -10.404 1.00 . A A . 84 VAL HG12 1 1
14 19584 1 1 84 VAL HG13 H 3.443 -4.155 -10.993 1.00 . A A . 84 VAL HG13 1 1
14 19585 1 1 84 VAL HG21 H 4.739 -6.023 -9.050 1.00 . A A . 84 VAL HG21 1 1
14 19586 1 1 84 VAL HG22 H 3.153 -5.403 -9.508 1.00 . A A . 84 VAL HG22 1 1
14 19587 1 1 84 VAL HG23 H 3.720 -5.233 -7.846 1.00 . A A . 84 VAL HG23 1 1
14 19588 1 1 84 VAL N N 6.705 -4.609 -8.085 1.00 . A A . 84 VAL N 1 1
14 19589 1 1 84 VAL O O 6.869 -1.837 -8.759 1.00 . A A . 84 VAL O 1 1
14 19590 1 1 85 GLU C C 6.842 -0.041 -11.005 1.00 . A A . 85 GLU C 1 1
14 19591 1 1 85 GLU CA C 7.891 -1.147 -11.146 1.00 . A A . 85 GLU CA 1 1
14 19592 1 1 85 GLU CB C 8.421 -1.168 -12.581 1.00 . A A . 85 GLU CB 1 1
14 19593 1 1 85 GLU CD C 9.630 0.149 -14.327 1.00 . A A . 85 GLU CD 1 1
14 19594 1 1 85 GLU CG C 9.186 0.127 -12.864 1.00 . A A . 85 GLU CG 1 1
14 19595 1 1 85 GLU H H 7.200 -3.154 -11.516 1.00 . A A . 85 GLU H 1 1
14 19596 1 1 85 GLU HA H 8.706 -0.959 -10.462 1.00 . A A . 85 GLU HA 1 1
14 19597 1 1 85 GLU HB2 H 9.083 -2.013 -12.707 1.00 . A A . 85 GLU HB2 1 1
14 19598 1 1 85 GLU HB3 H 7.594 -1.253 -13.270 1.00 . A A . 85 GLU HB3 1 1
14 19599 1 1 85 GLU HG2 H 8.544 0.973 -12.667 1.00 . A A . 85 GLU HG2 1 1
14 19600 1 1 85 GLU HG3 H 10.055 0.178 -12.225 1.00 . A A . 85 GLU HG3 1 1
14 19601 1 1 85 GLU N N 7.266 -2.461 -10.826 1.00 . A A . 85 GLU N 1 1
14 19602 1 1 85 GLU O O 7.123 1.040 -10.530 1.00 . A A . 85 GLU O 1 1
14 19603 1 1 85 GLU OE1 O 10.278 1.108 -14.714 1.00 . A A . 85 GLU OE1 1 1
14 19604 1 1 85 GLU OE2 O 9.314 -0.792 -15.037 1.00 . A A . 85 GLU OE2 1 1
14 19605 1 1 86 ALA C C 3.191 0.048 -11.429 1.00 . A A . 86 ALA C 1 1
14 19606 1 1 86 ALA CA C 4.559 0.722 -11.304 1.00 . A A . 86 ALA CA 1 1
14 19607 1 1 86 ALA CB C 4.724 1.753 -12.422 1.00 . A A . 86 ALA CB 1 1
14 19608 1 1 86 ALA H H 5.424 -1.189 -11.793 1.00 . A A . 86 ALA H 1 1
14 19609 1 1 86 ALA HA H 4.631 1.215 -10.346 1.00 . A A . 86 ALA HA 1 1
14 19610 1 1 86 ALA HB1 H 5.618 2.332 -12.248 1.00 . A A . 86 ALA HB1 1 1
14 19611 1 1 86 ALA HB2 H 3.866 2.409 -12.436 1.00 . A A . 86 ALA HB2 1 1
14 19612 1 1 86 ALA HB3 H 4.804 1.244 -13.371 1.00 . A A . 86 ALA HB3 1 1
14 19613 1 1 86 ALA N N 5.631 -0.308 -11.415 1.00 . A A . 86 ALA N 1 1
14 19614 1 1 86 ALA O O 3.047 -0.966 -12.083 1.00 . A A . 86 ALA O 1 1
14 19615 1 1 87 LYS C C 0.386 -0.062 -12.370 1.00 . A A . 87 LYS C 1 1
14 19616 1 1 87 LYS CA C 0.827 -0.010 -10.906 1.00 . A A . 87 LYS CA 1 1
14 19617 1 1 87 LYS CB C -0.173 0.821 -10.099 1.00 . A A . 87 LYS CB 1 1
14 19618 1 1 87 LYS CD C -0.915 1.430 -7.792 1.00 . A A . 87 LYS CD 1 1
14 19619 1 1 87 LYS CE C -0.541 1.395 -6.309 1.00 . A A . 87 LYS CE 1 1
14 19620 1 1 87 LYS CG C 0.174 0.735 -8.612 1.00 . A A . 87 LYS CG 1 1
14 19621 1 1 87 LYS H H 2.316 1.422 -10.293 1.00 . A A . 87 LYS H 1 1
14 19622 1 1 87 LYS HA H 0.861 -1.014 -10.508 1.00 . A A . 87 LYS HA 1 1
14 19623 1 1 87 LYS HB2 H -0.127 1.851 -10.422 1.00 . A A . 87 LYS HB2 1 1
14 19624 1 1 87 LYS HB3 H -1.170 0.439 -10.258 1.00 . A A . 87 LYS HB3 1 1
14 19625 1 1 87 LYS HD2 H -1.010 2.457 -8.116 1.00 . A A . 87 LYS HD2 1 1
14 19626 1 1 87 LYS HD3 H -1.855 0.918 -7.936 1.00 . A A . 87 LYS HD3 1 1
14 19627 1 1 87 LYS HE2 H -0.200 2.373 -6.000 1.00 . A A . 87 LYS HE2 1 1
14 19628 1 1 87 LYS HE3 H -1.405 1.115 -5.725 1.00 . A A . 87 LYS HE3 1 1
14 19629 1 1 87 LYS HG2 H 0.241 -0.302 -8.320 1.00 . A A . 87 LYS HG2 1 1
14 19630 1 1 87 LYS HG3 H 1.121 1.222 -8.434 1.00 . A A . 87 LYS HG3 1 1
14 19631 1 1 87 LYS HZ1 H 0.670 0.231 -5.078 1.00 . A A . 87 LYS HZ1 1 1
14 19632 1 1 87 LYS HZ2 H 1.435 0.765 -6.498 1.00 . A A . 87 LYS HZ2 1 1
14 19633 1 1 87 LYS HZ3 H 0.296 -0.495 -6.565 1.00 . A A . 87 LYS HZ3 1 1
14 19634 1 1 87 LYS N N 2.183 0.602 -10.813 1.00 . A A . 87 LYS N 1 1
14 19635 1 1 87 LYS NZ N 0.547 0.398 -6.096 1.00 . A A . 87 LYS NZ 1 1
14 19636 1 1 87 LYS O O -0.303 -0.971 -12.789 1.00 . A A . 87 LYS O 1 1
14 19637 1 1 88 LEU C C 1.493 0.296 -15.431 1.00 . A A . 88 LEU C 1 1
14 19638 1 1 88 LEU CA C 0.375 0.912 -14.587 1.00 . A A . 88 LEU CA 1 1
14 19639 1 1 88 LEU CB C 0.126 2.351 -15.043 1.00 . A A . 88 LEU CB 1 1
14 19640 1 1 88 LEU CD1 C -1.836 1.781 -16.500 1.00 . A A . 88 LEU CD1 1 1
14 19641 1 1 88 LEU CD2 C -0.434 3.786 -17.010 1.00 . A A . 88 LEU CD2 1 1
14 19642 1 1 88 LEU CG C -0.414 2.351 -16.477 1.00 . A A . 88 LEU CG 1 1
14 19643 1 1 88 LEU H H 1.329 1.632 -12.796 1.00 . A A . 88 LEU H 1 1
14 19644 1 1 88 LEU HA H -0.529 0.332 -14.711 1.00 . A A . 88 LEU HA 1 1
14 19645 1 1 88 LEU HB2 H -0.592 2.820 -14.384 1.00 . A A . 88 LEU HB2 1 1
14 19646 1 1 88 LEU HB3 H 1.053 2.902 -15.011 1.00 . A A . 88 LEU HB3 1 1
14 19647 1 1 88 LEU HD11 H -2.481 2.449 -17.051 1.00 . A A . 88 LEU HD11 1 1
14 19648 1 1 88 LEU HD12 H -2.203 1.678 -15.489 1.00 . A A . 88 LEU HD12 1 1
14 19649 1 1 88 LEU HD13 H -1.826 0.814 -16.980 1.00 . A A . 88 LEU HD13 1 1
14 19650 1 1 88 LEU HD21 H -1.412 4.005 -17.413 1.00 . A A . 88 LEU HD21 1 1
14 19651 1 1 88 LEU HD22 H 0.308 3.890 -17.788 1.00 . A A . 88 LEU HD22 1 1
14 19652 1 1 88 LEU HD23 H -0.214 4.472 -16.207 1.00 . A A . 88 LEU HD23 1 1
14 19653 1 1 88 LEU HG H 0.226 1.744 -17.100 1.00 . A A . 88 LEU HG 1 1
14 19654 1 1 88 LEU N N 0.776 0.908 -13.152 1.00 . A A . 88 LEU N 1 1
14 19655 1 1 88 LEU O O 2.646 0.662 -15.312 1.00 . A A . 88 LEU O 1 1
14 19656 1 1 89 GLN C C 2.741 -0.253 -18.136 1.00 . A A . 89 GLN C 1 1
14 19657 1 1 89 GLN CA C 2.205 -1.275 -17.132 1.00 . A A . 89 GLN CA 1 1
14 19658 1 1 89 GLN CB C 1.595 -2.459 -17.884 1.00 . A A . 89 GLN CB 1 1
14 19659 1 1 89 GLN CD C 0.494 -4.687 -17.631 1.00 . A A . 89 GLN CD 1 1
14 19660 1 1 89 GLN CG C 1.150 -3.526 -16.883 1.00 . A A . 89 GLN CG 1 1
14 19661 1 1 89 GLN H H 0.226 -0.917 -16.362 1.00 . A A . 89 GLN H 1 1
14 19662 1 1 89 GLN HA H 3.014 -1.624 -16.507 1.00 . A A . 89 GLN HA 1 1
14 19663 1 1 89 GLN HB2 H 0.742 -2.121 -18.455 1.00 . A A . 89 GLN HB2 1 1
14 19664 1 1 89 GLN HB3 H 2.331 -2.879 -18.552 1.00 . A A . 89 GLN HB3 1 1
14 19665 1 1 89 GLN HE21 H 0.629 -5.939 -16.096 1.00 . A A . 89 GLN HE21 1 1
14 19666 1 1 89 GLN HE22 H -0.088 -6.581 -17.495 1.00 . A A . 89 GLN HE22 1 1
14 19667 1 1 89 GLN HG2 H 2.010 -3.888 -16.336 1.00 . A A . 89 GLN HG2 1 1
14 19668 1 1 89 GLN HG3 H 0.439 -3.098 -16.192 1.00 . A A . 89 GLN HG3 1 1
14 19669 1 1 89 GLN N N 1.161 -0.636 -16.282 1.00 . A A . 89 GLN N 1 1
14 19670 1 1 89 GLN NE2 N 0.331 -5.831 -17.023 1.00 . A A . 89 GLN NE2 1 1
14 19671 1 1 89 GLN O O 3.903 0.102 -18.028 1.00 . A A . 89 GLN O 1 1
14 19672 1 1 89 GLN OXT O 1.979 0.158 -18.996 1.00 . A A . 89 GLN OXT 1 1
14 19673 1 1 89 GLN OE1 O 0.125 -4.554 -18.781 1.00 . A A . 89 GLN OE1 1 1
14 19674 2 2 1 . C1 C -11.921 1.766 6.647 1.00 . B A . 101 7V9 C1 1 1
14 19675 2 2 1 . C10 C -6.166 -3.722 3.271 1.00 . B A . 101 7V9 C10 1 1
14 19676 2 2 1 . C11 C -4.722 -4.187 3.071 1.00 . B A . 101 7V9 C11 1 1
14 19677 2 2 1 . C13 C -2.502 -4.255 1.510 1.00 . B A . 101 7V9 C13 1 1
14 19678 2 2 1 . C14 C -2.133 -3.482 0.403 1.00 . B A . 101 7V9 C14 1 1
14 19679 2 2 1 . C15 C -1.438 -2.280 0.588 1.00 . B A . 101 7V9 C15 1 1
14 19680 2 2 1 . C17 C -1.641 -1.757 -1.684 1.00 . B A . 101 7V9 C17 1 1
14 19681 2 2 1 . C18 C -2.342 -2.946 -1.925 1.00 . B A . 101 7V9 C18 1 1
14 19682 2 2 1 . C19 C -2.592 -3.818 -0.868 1.00 . B A . 101 7V9 C19 1 1
14 19683 2 2 1 . C2 C -11.025 1.087 7.685 1.00 . B A . 101 7V9 C2 1 1
14 19684 2 2 1 . C3 C -11.228 -0.426 7.619 1.00 . B A . 101 7V9 C3 1 1
14 19685 2 2 1 . C4 C -10.020 -1.135 8.231 1.00 . B A . 101 7V9 C4 1 1
14 19686 2 2 1 . C6 C -9.285 -2.650 6.489 1.00 . B A . 101 7V9 C6 1 1
14 19687 2 2 1 . C7 C -8.083 -3.595 6.548 1.00 . B A . 101 7V9 C7 1 1
14 19688 2 2 1 . C8 C -7.691 -4.016 5.130 1.00 . B A . 101 7V9 C8 1 1
14 19689 2 2 1 . CE1 C -11.392 1.593 9.082 1.00 . B A . 101 7V9 CE1 1 1
14 19690 2 2 1 . CE2 C -9.559 1.417 7.393 1.00 . B A . 101 7V9 CE2 1 1
14 19691 2 2 1 . H10 H -8.973 1.273 8.287 1.00 . B A . 101 7V9 H10 1 1
14 19692 2 2 1 . H11 H -11.337 -0.729 6.587 1.00 . B A . 101 7V9 H11 1 1
14 19693 2 2 1 . H12 H -13.161 -0.525 7.826 1.00 . B A . 101 7V9 H12 1 1
14 19694 2 2 1 . H13 H -8.189 -1.073 7.464 1.00 . B A . 101 7V9 H13 1 1
14 19695 2 2 1 . H14 H -10.178 -3.185 6.779 1.00 . B A . 101 7V9 H14 1 1
14 19696 2 2 1 . H15 H -9.401 -2.277 5.483 1.00 . B A . 101 7V9 H15 1 1
14 19697 2 2 1 . H16 H -8.341 -4.471 7.123 1.00 . B A . 101 7V9 H16 1 1
14 19698 2 2 1 . H17 H -7.251 -3.089 7.018 1.00 . B A . 101 7V9 H17 1 1
14 19699 2 2 1 . H18 H -5.808 -3.436 5.376 1.00 . B A . 101 7V9 H18 1 1
14 19700 2 2 1 . H19 H -6.835 -4.397 2.759 1.00 . B A . 101 7V9 H19 1 1
14 19701 2 2 1 . H20 H -6.281 -2.726 2.870 1.00 . B A . 101 7V9 H20 1 1
14 19702 2 2 1 . H21 H -4.623 -5.209 3.409 1.00 . B A . 101 7V9 H21 1 1
14 19703 2 2 1 . H22 H -4.057 -3.555 3.640 1.00 . B A . 101 7V9 H22 1 1
14 19704 2 2 1 . H25 H -1.078 -2.015 1.571 1.00 . B A . 101 7V9 H25 1 1
14 19705 2 2 1 . H26 H -1.439 -1.080 -2.500 1.00 . B A . 101 7V9 H26 1 1
14 19706 2 2 1 . H27 H -2.806 -3.114 -2.886 1.00 . B A . 101 7V9 H27 1 1
14 19707 2 2 1 . H28 H -2.942 -4.821 -1.068 1.00 . B A . 101 7V9 H28 1 1
14 19708 2 2 1 . H3 H -11.352 1.954 5.749 1.00 . B A . 101 7V9 H3 1 1
14 19709 2 2 1 . H4 H -12.756 1.121 6.415 1.00 . B A . 101 7V9 H4 1 1
14 19710 2 2 1 . H5 H -10.905 0.979 9.826 1.00 . B A . 101 7V9 H5 1 1
14 19711 2 2 1 . H6 H -12.463 1.537 9.214 1.00 . B A . 101 7V9 H6 1 1
14 19712 2 2 1 . H7 H -11.068 2.616 9.191 1.00 . B A . 101 7V9 H7 1 1
14 19713 2 2 1 . H8 H -9.479 2.445 7.071 1.00 . B A . 101 7V9 H8 1 1
14 19714 2 2 1 . H9 H -9.193 0.767 6.613 1.00 . B A . 101 7V9 H9 1 1
14 19715 2 2 1 . N16 N -1.211 -1.458 -0.448 1.00 . B A . 101 7V9 N16 1 1
14 19716 2 2 1 . N5 N -9.066 -1.508 7.421 1.00 . B A . 101 7V9 N5 1 1
14 19717 2 2 1 . N9 N -6.488 -3.712 4.727 1.00 . B A . 101 7V9 N9 1 1
14 19718 2 2 1 . O13 O -1.987 -4.053 2.591 1.00 . B A . 101 7V9 O13 1 1
14 19719 2 2 1 . O1P O -13.287 2.889 4.830 1.00 . B A . 101 7V9 O1P 1 1
14 19720 2 2 1 . O2P O -14.126 4.681 6.457 1.00 . B A . 101 7V9 O2P 1 1
14 19721 2 2 1 . O3 O -12.396 -0.775 8.351 1.00 . B A . 101 7V9 O3 1 1
14 19722 2 2 1 . O3P O -12.406 3.006 7.170 1.00 . B A . 101 7V9 O3P 1 1
14 19723 2 2 1 . O4 O -9.947 -1.339 9.426 1.00 . B A . 101 7V9 O4 1 1
14 19724 2 2 1 . O8 O -8.407 -4.745 4.475 1.00 . B A . 101 7V9 O8 1 1
14 19725 2 2 1 . P P -13.028 3.835 5.939 1.00 . B A . 101 7V9 P 1 1
14 19726 2 2 1 . S12 S -4.294 -4.089 1.315 1.00 . B A . 101 7V9 S12 1 1
15 19727 1 1 1 MET C C 11.794 -4.210 -1.249 1.00 . A A . 1 MET C 1 1
15 19728 1 1 1 MET CA C 12.262 -3.149 -0.253 1.00 . A A . 1 MET CA 1 1
15 19729 1 1 1 MET CB C 11.545 -3.350 1.083 1.00 . A A . 1 MET CB 1 1
15 19730 1 1 1 MET CE C 11.990 -1.217 4.576 1.00 . A A . 1 MET CE 1 1
15 19731 1 1 1 MET CG C 12.048 -2.319 2.095 1.00 . A A . 1 MET CG 1 1
15 19732 1 1 1 MET H1 H 11.578 -1.198 -0.023 1.00 . A A . 1 MET H1 1 1
15 19733 1 1 1 MET H2 H 11.215 -1.887 -1.533 1.00 . A A . 1 MET H2 1 1
15 19734 1 1 1 MET H3 H 12.796 -1.369 -1.190 1.00 . A A . 1 MET H3 1 1
15 19735 1 1 1 MET HA H 13.329 -3.233 -0.108 1.00 . A A . 1 MET HA 1 1
15 19736 1 1 1 MET HB2 H 10.483 -3.226 0.940 1.00 . A A . 1 MET HB2 1 1
15 19737 1 1 1 MET HB3 H 11.746 -4.343 1.454 1.00 . A A . 1 MET HB3 1 1
15 19738 1 1 1 MET HE1 H 12.746 -1.537 5.280 1.00 . A A . 1 MET HE1 1 1
15 19739 1 1 1 MET HE2 H 11.199 -0.712 5.106 1.00 . A A . 1 MET HE2 1 1
15 19740 1 1 1 MET HE3 H 12.427 -0.541 3.854 1.00 . A A . 1 MET HE3 1 1
15 19741 1 1 1 MET HG2 H 13.124 -2.377 2.164 1.00 . A A . 1 MET HG2 1 1
15 19742 1 1 1 MET HG3 H 11.759 -1.329 1.773 1.00 . A A . 1 MET HG3 1 1
15 19743 1 1 1 MET N N 11.939 -1.799 -0.790 1.00 . A A . 1 MET N 1 1
15 19744 1 1 1 MET O O 11.741 -3.977 -2.440 1.00 . A A . 1 MET O 1 1
15 19745 1 1 1 MET SD S 11.320 -2.661 3.717 1.00 . A A . 1 MET SD 1 1
15 19746 1 1 2 GLN C C 9.736 -5.963 -2.438 1.00 . A A . 2 GLN C 1 1
15 19747 1 1 2 GLN CA C 10.982 -6.446 -1.696 1.00 . A A . 2 GLN CA 1 1
15 19748 1 1 2 GLN CB C 10.637 -7.703 -0.894 1.00 . A A . 2 GLN CB 1 1
15 19749 1 1 2 GLN CD C 11.549 -9.498 0.584 1.00 . A A . 2 GLN CD 1 1
15 19750 1 1 2 GLN CG C 11.895 -8.236 -0.208 1.00 . A A . 2 GLN CG 1 1
15 19751 1 1 2 GLN H H 11.496 -5.543 0.191 1.00 . A A . 2 GLN H 1 1
15 19752 1 1 2 GLN HA H 11.761 -6.675 -2.409 1.00 . A A . 2 GLN HA 1 1
15 19753 1 1 2 GLN HB2 H 9.894 -7.460 -0.148 1.00 . A A . 2 GLN HB2 1 1
15 19754 1 1 2 GLN HB3 H 10.246 -8.458 -1.560 1.00 . A A . 2 GLN HB3 1 1
15 19755 1 1 2 GLN HE21 H 13.445 -10.027 0.840 1.00 . A A . 2 GLN HE21 1 1
15 19756 1 1 2 GLN HE22 H 12.300 -11.074 1.528 1.00 . A A . 2 GLN HE22 1 1
15 19757 1 1 2 GLN HG2 H 12.641 -8.468 -0.953 1.00 . A A . 2 GLN HG2 1 1
15 19758 1 1 2 GLN HG3 H 12.279 -7.486 0.466 1.00 . A A . 2 GLN HG3 1 1
15 19759 1 1 2 GLN N N 11.450 -5.375 -0.772 1.00 . A A . 2 GLN N 1 1
15 19760 1 1 2 GLN NE2 N 12.511 -10.263 1.020 1.00 . A A . 2 GLN NE2 1 1
15 19761 1 1 2 GLN O O 9.544 -6.249 -3.604 1.00 . A A . 2 GLN O 1 1
15 19762 1 1 2 GLN OE1 O 10.391 -9.791 0.806 1.00 . A A . 2 GLN OE1 1 1
15 19763 1 1 3 HIS C C 7.251 -3.384 -1.829 1.00 . A A . 3 HIS C 1 1
15 19764 1 1 3 HIS CA C 7.647 -4.735 -2.430 1.00 . A A . 3 HIS CA 1 1
15 19765 1 1 3 HIS CB C 6.516 -5.742 -2.207 1.00 . A A . 3 HIS CB 1 1
15 19766 1 1 3 HIS CD2 C 4.924 -5.469 -4.279 1.00 . A A . 3 HIS CD2 1 1
15 19767 1 1 3 HIS CE1 C 3.328 -4.366 -3.308 1.00 . A A . 3 HIS CE1 1 1
15 19768 1 1 3 HIS CG C 5.295 -5.305 -2.967 1.00 . A A . 3 HIS CG 1 1
15 19769 1 1 3 HIS H H 9.059 -5.022 -0.828 1.00 . A A . 3 HIS H 1 1
15 19770 1 1 3 HIS HA H 7.824 -4.622 -3.488 1.00 . A A . 3 HIS HA 1 1
15 19771 1 1 3 HIS HB2 H 6.828 -6.715 -2.557 1.00 . A A . 3 HIS HB2 1 1
15 19772 1 1 3 HIS HB3 H 6.284 -5.795 -1.154 1.00 . A A . 3 HIS HB3 1 1
15 19773 1 1 3 HIS HD1 H 4.221 -4.319 -1.428 1.00 . A A . 3 HIS HD1 1 1
15 19774 1 1 3 HIS HD2 H 5.506 -5.979 -5.031 1.00 . A A . 3 HIS HD2 1 1
15 19775 1 1 3 HIS HE1 H 2.405 -3.833 -3.130 1.00 . A A . 3 HIS HE1 1 1
15 19776 1 1 3 HIS HE2 H 3.178 -4.841 -5.326 1.00 . A A . 3 HIS HE2 1 1
15 19777 1 1 3 HIS N N 8.885 -5.236 -1.769 1.00 . A A . 3 HIS N 1 1
15 19778 1 1 3 HIS ND1 N 4.262 -4.598 -2.366 1.00 . A A . 3 HIS ND1 1 1
15 19779 1 1 3 HIS NE2 N 3.684 -4.876 -4.488 1.00 . A A . 3 HIS NE2 1 1
15 19780 1 1 3 HIS O O 6.192 -2.857 -2.110 1.00 . A A . 3 HIS O 1 1
15 19781 1 1 4 ALA C C 7.612 -0.438 -1.473 1.00 . A A . 4 ALA C 1 1
15 19782 1 1 4 ALA CA C 7.747 -1.503 -0.383 1.00 . A A . 4 ALA CA 1 1
15 19783 1 1 4 ALA CB C 8.856 -1.097 0.590 1.00 . A A . 4 ALA CB 1 1
15 19784 1 1 4 ALA H H 8.935 -3.255 -0.782 1.00 . A A . 4 ALA H 1 1
15 19785 1 1 4 ALA HA H 6.814 -1.590 0.154 1.00 . A A . 4 ALA HA 1 1
15 19786 1 1 4 ALA HB1 H 8.821 -1.734 1.461 1.00 . A A . 4 ALA HB1 1 1
15 19787 1 1 4 ALA HB2 H 8.713 -0.069 0.889 1.00 . A A . 4 ALA HB2 1 1
15 19788 1 1 4 ALA HB3 H 9.816 -1.201 0.105 1.00 . A A . 4 ALA HB3 1 1
15 19789 1 1 4 ALA N N 8.087 -2.817 -1.001 1.00 . A A . 4 ALA N 1 1
15 19790 1 1 4 ALA O O 6.743 0.409 -1.419 1.00 . A A . 4 ALA O 1 1
15 19791 1 1 5 SER C C 7.039 0.434 -4.264 1.00 . A A . 5 SER C 1 1
15 19792 1 1 5 SER CA C 8.384 0.547 -3.545 1.00 . A A . 5 SER CA 1 1
15 19793 1 1 5 SER CB C 9.516 0.316 -4.545 1.00 . A A . 5 SER CB 1 1
15 19794 1 1 5 SER H H 9.161 -1.159 -2.483 1.00 . A A . 5 SER H 1 1
15 19795 1 1 5 SER HA H 8.477 1.533 -3.118 1.00 . A A . 5 SER HA 1 1
15 19796 1 1 5 SER HB2 H 10.465 0.392 -4.040 1.00 . A A . 5 SER HB2 1 1
15 19797 1 1 5 SER HB3 H 9.418 -0.672 -4.974 1.00 . A A . 5 SER HB3 1 1
15 19798 1 1 5 SER HG H 9.302 0.851 -6.402 1.00 . A A . 5 SER HG 1 1
15 19799 1 1 5 SER N N 8.466 -0.470 -2.458 1.00 . A A . 5 SER N 1 1
15 19800 1 1 5 SER O O 6.425 1.423 -4.611 1.00 . A A . 5 SER O 1 1
15 19801 1 1 5 SER OG O 9.449 1.300 -5.567 1.00 . A A . 5 SER OG 1 1
15 19802 1 1 6 VAL C C 4.161 -0.325 -4.329 1.00 . A A . 6 VAL C 1 1
15 19803 1 1 6 VAL CA C 5.271 -0.932 -5.185 1.00 . A A . 6 VAL CA 1 1
15 19804 1 1 6 VAL CB C 4.995 -2.419 -5.398 1.00 . A A . 6 VAL CB 1 1
15 19805 1 1 6 VAL CG1 C 3.577 -2.605 -5.937 1.00 . A A . 6 VAL CG1 1 1
15 19806 1 1 6 VAL CG2 C 6.001 -2.984 -6.403 1.00 . A A . 6 VAL CG2 1 1
15 19807 1 1 6 VAL H H 7.085 -1.547 -4.201 1.00 . A A . 6 VAL H 1 1
15 19808 1 1 6 VAL HA H 5.304 -0.435 -6.138 1.00 . A A . 6 VAL HA 1 1
15 19809 1 1 6 VAL HB H 5.094 -2.935 -4.458 1.00 . A A . 6 VAL HB 1 1
15 19810 1 1 6 VAL HG11 H 2.877 -2.618 -5.113 1.00 . A A . 6 VAL HG11 1 1
15 19811 1 1 6 VAL HG12 H 3.515 -3.539 -6.476 1.00 . A A . 6 VAL HG12 1 1
15 19812 1 1 6 VAL HG13 H 3.334 -1.789 -6.601 1.00 . A A . 6 VAL HG13 1 1
15 19813 1 1 6 VAL HG21 H 6.951 -2.485 -6.282 1.00 . A A . 6 VAL HG21 1 1
15 19814 1 1 6 VAL HG22 H 5.635 -2.825 -7.407 1.00 . A A . 6 VAL HG22 1 1
15 19815 1 1 6 VAL HG23 H 6.127 -4.043 -6.230 1.00 . A A . 6 VAL HG23 1 1
15 19816 1 1 6 VAL N N 6.576 -0.761 -4.490 1.00 . A A . 6 VAL N 1 1
15 19817 1 1 6 VAL O O 3.245 0.299 -4.826 1.00 . A A . 6 VAL O 1 1
15 19818 1 1 7 ILE C C 3.178 1.581 -2.246 1.00 . A A . 7 ILE C 1 1
15 19819 1 1 7 ILE CA C 3.189 0.053 -2.147 1.00 . A A . 7 ILE CA 1 1
15 19820 1 1 7 ILE CB C 3.492 -0.360 -0.707 1.00 . A A . 7 ILE CB 1 1
15 19821 1 1 7 ILE CD1 C 3.986 -2.318 0.767 1.00 . A A . 7 ILE CD1 1 1
15 19822 1 1 7 ILE CG1 C 3.464 -1.887 -0.605 1.00 . A A . 7 ILE CG1 1 1
15 19823 1 1 7 ILE CG2 C 2.438 0.234 0.229 1.00 . A A . 7 ILE CG2 1 1
15 19824 1 1 7 ILE H H 4.982 -1.017 -2.666 1.00 . A A . 7 ILE H 1 1
15 19825 1 1 7 ILE HA H 2.225 -0.333 -2.436 1.00 . A A . 7 ILE HA 1 1
15 19826 1 1 7 ILE HB H 4.471 0.004 -0.428 1.00 . A A . 7 ILE HB 1 1
15 19827 1 1 7 ILE HD11 H 4.118 -1.446 1.392 1.00 . A A . 7 ILE HD11 1 1
15 19828 1 1 7 ILE HD12 H 4.933 -2.822 0.648 1.00 . A A . 7 ILE HD12 1 1
15 19829 1 1 7 ILE HD13 H 3.276 -2.987 1.228 1.00 . A A . 7 ILE HD13 1 1
15 19830 1 1 7 ILE HG12 H 2.450 -2.237 -0.730 1.00 . A A . 7 ILE HG12 1 1
15 19831 1 1 7 ILE HG13 H 4.090 -2.312 -1.375 1.00 . A A . 7 ILE HG13 1 1
15 19832 1 1 7 ILE HG21 H 1.483 0.257 -0.274 1.00 . A A . 7 ILE HG21 1 1
15 19833 1 1 7 ILE HG22 H 2.725 1.238 0.503 1.00 . A A . 7 ILE HG22 1 1
15 19834 1 1 7 ILE HG23 H 2.363 -0.374 1.118 1.00 . A A . 7 ILE HG23 1 1
15 19835 1 1 7 ILE N N 4.236 -0.508 -3.044 1.00 . A A . 7 ILE N 1 1
15 19836 1 1 7 ILE O O 2.137 2.197 -2.357 1.00 . A A . 7 ILE O 1 1
15 19837 1 1 8 ALA C C 3.867 4.167 -3.625 1.00 . A A . 8 ALA C 1 1
15 19838 1 1 8 ALA CA C 4.379 3.684 -2.267 1.00 . A A . 8 ALA CA 1 1
15 19839 1 1 8 ALA CB C 5.823 4.153 -2.077 1.00 . A A . 8 ALA CB 1 1
15 19840 1 1 8 ALA H H 5.152 1.680 -2.092 1.00 . A A . 8 ALA H 1 1
15 19841 1 1 8 ALA HA H 3.764 4.103 -1.487 1.00 . A A . 8 ALA HA 1 1
15 19842 1 1 8 ALA HB1 H 5.999 5.030 -2.683 1.00 . A A . 8 ALA HB1 1 1
15 19843 1 1 8 ALA HB2 H 6.499 3.366 -2.377 1.00 . A A . 8 ALA HB2 1 1
15 19844 1 1 8 ALA HB3 H 5.990 4.393 -1.038 1.00 . A A . 8 ALA HB3 1 1
15 19845 1 1 8 ALA N N 4.327 2.196 -2.191 1.00 . A A . 8 ALA N 1 1
15 19846 1 1 8 ALA O O 3.031 5.046 -3.704 1.00 . A A . 8 ALA O 1 1
15 19847 1 1 9 GLN C C 2.455 3.604 -6.264 1.00 . A A . 9 GLN C 1 1
15 19848 1 1 9 GLN CA C 3.900 4.053 -6.037 1.00 . A A . 9 GLN CA 1 1
15 19849 1 1 9 GLN CB C 4.819 3.481 -7.124 1.00 . A A . 9 GLN CB 1 1
15 19850 1 1 9 GLN CD C 3.280 1.951 -8.362 1.00 . A A . 9 GLN CD 1 1
15 19851 1 1 9 GLN CG C 4.467 2.021 -7.399 1.00 . A A . 9 GLN CG 1 1
15 19852 1 1 9 GLN H H 5.037 2.906 -4.610 1.00 . A A . 9 GLN H 1 1
15 19853 1 1 9 GLN HA H 3.935 5.126 -6.079 1.00 . A A . 9 GLN HA 1 1
15 19854 1 1 9 GLN HB2 H 4.701 4.055 -8.031 1.00 . A A . 9 GLN HB2 1 1
15 19855 1 1 9 GLN HB3 H 5.846 3.544 -6.792 1.00 . A A . 9 GLN HB3 1 1
15 19856 1 1 9 GLN HE21 H 2.442 0.405 -7.441 1.00 . A A . 9 GLN HE21 1 1
15 19857 1 1 9 GLN HE22 H 1.600 0.987 -8.796 1.00 . A A . 9 GLN HE22 1 1
15 19858 1 1 9 GLN HG2 H 5.318 1.522 -7.839 1.00 . A A . 9 GLN HG2 1 1
15 19859 1 1 9 GLN HG3 H 4.207 1.540 -6.473 1.00 . A A . 9 GLN HG3 1 1
15 19860 1 1 9 GLN N N 4.363 3.610 -4.693 1.00 . A A . 9 GLN N 1 1
15 19861 1 1 9 GLN NE2 N 2.365 1.038 -8.186 1.00 . A A . 9 GLN NE2 1 1
15 19862 1 1 9 GLN O O 1.641 4.346 -6.771 1.00 . A A . 9 GLN O 1 1
15 19863 1 1 9 GLN OE1 O 3.186 2.735 -9.286 1.00 . A A . 9 GLN OE1 1 1
15 19864 1 1 10 PHE C C -0.229 2.816 -5.301 1.00 . A A . 10 PHE C 1 1
15 19865 1 1 10 PHE CA C 0.733 1.916 -6.076 1.00 . A A . 10 PHE CA 1 1
15 19866 1 1 10 PHE CB C 0.621 0.481 -5.559 1.00 . A A . 10 PHE CB 1 1
15 19867 1 1 10 PHE CD1 C -1.754 0.025 -4.849 1.00 . A A . 10 PHE CD1 1 1
15 19868 1 1 10 PHE CD2 C -1.056 -0.633 -7.077 1.00 . A A . 10 PHE CD2 1 1
15 19869 1 1 10 PHE CE1 C -3.036 -0.475 -5.102 1.00 . A A . 10 PHE CE1 1 1
15 19870 1 1 10 PHE CE2 C -2.340 -1.132 -7.331 1.00 . A A . 10 PHE CE2 1 1
15 19871 1 1 10 PHE CG C -0.764 -0.055 -5.836 1.00 . A A . 10 PHE CG 1 1
15 19872 1 1 10 PHE CZ C -3.330 -1.052 -6.343 1.00 . A A . 10 PHE CZ 1 1
15 19873 1 1 10 PHE H H 2.797 1.820 -5.469 1.00 . A A . 10 PHE H 1 1
15 19874 1 1 10 PHE HA H 0.482 1.943 -7.124 1.00 . A A . 10 PHE HA 1 1
15 19875 1 1 10 PHE HB2 H 1.352 -0.138 -6.057 1.00 . A A . 10 PHE HB2 1 1
15 19876 1 1 10 PHE HB3 H 0.803 0.467 -4.495 1.00 . A A . 10 PHE HB3 1 1
15 19877 1 1 10 PHE HD1 H -1.528 0.470 -3.892 1.00 . A A . 10 PHE HD1 1 1
15 19878 1 1 10 PHE HD2 H -0.293 -0.693 -7.838 1.00 . A A . 10 PHE HD2 1 1
15 19879 1 1 10 PHE HE1 H -3.800 -0.414 -4.342 1.00 . A A . 10 PHE HE1 1 1
15 19880 1 1 10 PHE HE2 H -2.567 -1.577 -8.288 1.00 . A A . 10 PHE HE2 1 1
15 19881 1 1 10 PHE HZ H -4.320 -1.439 -6.539 1.00 . A A . 10 PHE HZ 1 1
15 19882 1 1 10 PHE N N 2.127 2.402 -5.884 1.00 . A A . 10 PHE N 1 1
15 19883 1 1 10 PHE O O -1.251 3.234 -5.806 1.00 . A A . 10 PHE O 1 1
15 19884 1 1 11 VAL C C -0.765 5.414 -3.794 1.00 . A A . 11 VAL C 1 1
15 19885 1 1 11 VAL CA C -0.798 3.980 -3.257 1.00 . A A . 11 VAL CA 1 1
15 19886 1 1 11 VAL CB C -0.310 3.971 -1.808 1.00 . A A . 11 VAL CB 1 1
15 19887 1 1 11 VAL CG1 C -1.211 4.868 -0.959 1.00 . A A . 11 VAL CG1 1 1
15 19888 1 1 11 VAL CG2 C -0.352 2.541 -1.266 1.00 . A A . 11 VAL CG2 1 1
15 19889 1 1 11 VAL H H 0.921 2.760 -3.691 1.00 . A A . 11 VAL H 1 1
15 19890 1 1 11 VAL HA H -1.808 3.602 -3.298 1.00 . A A . 11 VAL HA 1 1
15 19891 1 1 11 VAL HB H 0.704 4.342 -1.770 1.00 . A A . 11 VAL HB 1 1
15 19892 1 1 11 VAL HG11 H -2.242 4.601 -1.130 1.00 . A A . 11 VAL HG11 1 1
15 19893 1 1 11 VAL HG12 H -1.054 5.899 -1.236 1.00 . A A . 11 VAL HG12 1 1
15 19894 1 1 11 VAL HG13 H -0.971 4.734 0.085 1.00 . A A . 11 VAL HG13 1 1
15 19895 1 1 11 VAL HG21 H -0.117 1.848 -2.061 1.00 . A A . 11 VAL HG21 1 1
15 19896 1 1 11 VAL HG22 H -1.340 2.329 -0.884 1.00 . A A . 11 VAL HG22 1 1
15 19897 1 1 11 VAL HG23 H 0.372 2.435 -0.471 1.00 . A A . 11 VAL HG23 1 1
15 19898 1 1 11 VAL N N 0.093 3.112 -4.074 1.00 . A A . 11 VAL N 1 1
15 19899 1 1 11 VAL O O -1.787 6.046 -3.969 1.00 . A A . 11 VAL O 1 1
15 19900 1 1 12 VAL C C -0.095 7.435 -5.960 1.00 . A A . 12 VAL C 1 1
15 19901 1 1 12 VAL CA C 0.524 7.327 -4.565 1.00 . A A . 12 VAL CA 1 1
15 19902 1 1 12 VAL CB C 1.998 7.716 -4.634 1.00 . A A . 12 VAL CB 1 1
15 19903 1 1 12 VAL CG1 C 2.137 9.075 -5.326 1.00 . A A . 12 VAL CG1 1 1
15 19904 1 1 12 VAL CG2 C 2.569 7.805 -3.218 1.00 . A A . 12 VAL CG2 1 1
15 19905 1 1 12 VAL H H 1.216 5.401 -3.894 1.00 . A A . 12 VAL H 1 1
15 19906 1 1 12 VAL HA H 0.014 7.998 -3.897 1.00 . A A . 12 VAL HA 1 1
15 19907 1 1 12 VAL HB H 2.536 6.970 -5.196 1.00 . A A . 12 VAL HB 1 1
15 19908 1 1 12 VAL HG11 H 1.400 9.756 -4.929 1.00 . A A . 12 VAL HG11 1 1
15 19909 1 1 12 VAL HG12 H 1.983 8.954 -6.388 1.00 . A A . 12 VAL HG12 1 1
15 19910 1 1 12 VAL HG13 H 3.127 9.469 -5.147 1.00 . A A . 12 VAL HG13 1 1
15 19911 1 1 12 VAL HG21 H 2.201 6.977 -2.629 1.00 . A A . 12 VAL HG21 1 1
15 19912 1 1 12 VAL HG22 H 2.261 8.735 -2.763 1.00 . A A . 12 VAL HG22 1 1
15 19913 1 1 12 VAL HG23 H 3.648 7.765 -3.261 1.00 . A A . 12 VAL HG23 1 1
15 19914 1 1 12 VAL N N 0.407 5.931 -4.049 1.00 . A A . 12 VAL N 1 1
15 19915 1 1 12 VAL O O -0.667 8.445 -6.319 1.00 . A A . 12 VAL O 1 1
15 19916 1 1 13 GLU C C -2.016 6.850 -8.078 1.00 . A A . 13 GLU C 1 1
15 19917 1 1 13 GLU CA C -0.537 6.463 -8.133 1.00 . A A . 13 GLU CA 1 1
15 19918 1 1 13 GLU CB C -0.400 5.088 -8.791 1.00 . A A . 13 GLU CB 1 1
15 19919 1 1 13 GLU CD C -0.866 3.753 -10.846 1.00 . A A . 13 GLU CD 1 1
15 19920 1 1 13 GLU CG C -0.859 5.160 -10.244 1.00 . A A . 13 GLU CG 1 1
15 19921 1 1 13 GLU H H 0.502 5.611 -6.447 1.00 . A A . 13 GLU H 1 1
15 19922 1 1 13 GLU HA H 0.003 7.190 -8.713 1.00 . A A . 13 GLU HA 1 1
15 19923 1 1 13 GLU HB2 H 0.632 4.775 -8.757 1.00 . A A . 13 GLU HB2 1 1
15 19924 1 1 13 GLU HB3 H -1.007 4.379 -8.261 1.00 . A A . 13 GLU HB3 1 1
15 19925 1 1 13 GLU HG2 H -1.853 5.580 -10.291 1.00 . A A . 13 GLU HG2 1 1
15 19926 1 1 13 GLU HG3 H -0.178 5.779 -10.801 1.00 . A A . 13 GLU HG3 1 1
15 19927 1 1 13 GLU N N 0.028 6.411 -6.754 1.00 . A A . 13 GLU N 1 1
15 19928 1 1 13 GLU O O -2.516 7.556 -8.932 1.00 . A A . 13 GLU O 1 1
15 19929 1 1 13 GLU OE1 O -1.192 3.631 -12.015 1.00 . A A . 13 GLU OE1 1 1
15 19930 1 1 13 GLU OE2 O -0.544 2.821 -10.127 1.00 . A A . 13 GLU OE2 1 1
15 19931 1 1 14 GLU C C -4.372 8.205 -6.680 1.00 . A A . 14 GLU C 1 1
15 19932 1 1 14 GLU CA C -4.172 6.715 -6.982 1.00 . A A . 14 GLU CA 1 1
15 19933 1 1 14 GLU CB C -4.799 5.884 -5.862 1.00 . A A . 14 GLU CB 1 1
15 19934 1 1 14 GLU CD C -5.426 3.575 -5.142 1.00 . A A . 14 GLU CD 1 1
15 19935 1 1 14 GLU CG C -4.739 4.401 -6.231 1.00 . A A . 14 GLU CG 1 1
15 19936 1 1 14 GLU H H -2.300 5.813 -6.414 1.00 . A A . 14 GLU H 1 1
15 19937 1 1 14 GLU HA H -4.658 6.475 -7.915 1.00 . A A . 14 GLU HA 1 1
15 19938 1 1 14 GLU HB2 H -4.255 6.050 -4.943 1.00 . A A . 14 GLU HB2 1 1
15 19939 1 1 14 GLU HB3 H -5.830 6.178 -5.728 1.00 . A A . 14 GLU HB3 1 1
15 19940 1 1 14 GLU HG2 H -5.243 4.245 -7.174 1.00 . A A . 14 GLU HG2 1 1
15 19941 1 1 14 GLU HG3 H -3.709 4.092 -6.318 1.00 . A A . 14 GLU HG3 1 1
15 19942 1 1 14 GLU N N -2.722 6.387 -7.087 1.00 . A A . 14 GLU N 1 1
15 19943 1 1 14 GLU O O -5.321 8.813 -7.135 1.00 . A A . 14 GLU O 1 1
15 19944 1 1 14 GLU OE1 O -5.750 4.142 -4.112 1.00 . A A . 14 GLU OE1 1 1
15 19945 1 1 14 GLU OE2 O -5.617 2.390 -5.357 1.00 . A A . 14 GLU OE2 1 1
15 19946 1 1 15 PHE C C -2.932 11.124 -6.563 1.00 . A A . 15 PHE C 1 1
15 19947 1 1 15 PHE CA C -3.683 10.240 -5.565 1.00 . A A . 15 PHE CA 1 1
15 19948 1 1 15 PHE CB C -3.144 10.502 -4.157 1.00 . A A . 15 PHE CB 1 1
15 19949 1 1 15 PHE CD1 C -3.141 8.380 -2.815 1.00 . A A . 15 PHE CD1 1 1
15 19950 1 1 15 PHE CD2 C -5.071 9.837 -2.674 1.00 . A A . 15 PHE CD2 1 1
15 19951 1 1 15 PHE CE1 C -3.744 7.489 -1.925 1.00 . A A . 15 PHE CE1 1 1
15 19952 1 1 15 PHE CE2 C -5.678 8.947 -1.781 1.00 . A A . 15 PHE CE2 1 1
15 19953 1 1 15 PHE CG C -3.802 9.553 -3.189 1.00 . A A . 15 PHE CG 1 1
15 19954 1 1 15 PHE CZ C -5.014 7.772 -1.405 1.00 . A A . 15 PHE CZ 1 1
15 19955 1 1 15 PHE H H -2.755 8.289 -5.530 1.00 . A A . 15 PHE H 1 1
15 19956 1 1 15 PHE HA H -4.733 10.486 -5.592 1.00 . A A . 15 PHE HA 1 1
15 19957 1 1 15 PHE HB2 H -2.075 10.347 -4.144 1.00 . A A . 15 PHE HB2 1 1
15 19958 1 1 15 PHE HB3 H -3.364 11.519 -3.870 1.00 . A A . 15 PHE HB3 1 1
15 19959 1 1 15 PHE HD1 H -2.162 8.165 -3.213 1.00 . A A . 15 PHE HD1 1 1
15 19960 1 1 15 PHE HD2 H -5.581 10.744 -2.964 1.00 . A A . 15 PHE HD2 1 1
15 19961 1 1 15 PHE HE1 H -3.232 6.583 -1.639 1.00 . A A . 15 PHE HE1 1 1
15 19962 1 1 15 PHE HE2 H -6.657 9.166 -1.381 1.00 . A A . 15 PHE HE2 1 1
15 19963 1 1 15 PHE HZ H -5.481 7.083 -0.717 1.00 . A A . 15 PHE HZ 1 1
15 19964 1 1 15 PHE N N -3.506 8.796 -5.903 1.00 . A A . 15 PHE N 1 1
15 19965 1 1 15 PHE O O -3.528 11.909 -7.275 1.00 . A A . 15 PHE O 1 1
15 19966 1 1 16 LEU C C 0.050 10.994 -8.432 1.00 . A A . 16 LEU C 1 1
15 19967 1 1 16 LEU CA C -0.840 11.870 -7.548 1.00 . A A . 16 LEU CA 1 1
15 19968 1 1 16 LEU CB C 0.039 12.823 -6.739 1.00 . A A . 16 LEU CB 1 1
15 19969 1 1 16 LEU CD1 C -1.977 14.069 -5.949 1.00 . A A . 16 LEU CD1 1 1
15 19970 1 1 16 LEU CD2 C 0.270 15.159 -5.885 1.00 . A A . 16 LEU CD2 1 1
15 19971 1 1 16 LEU CG C -0.631 14.196 -6.663 1.00 . A A . 16 LEU CG 1 1
15 19972 1 1 16 LEU H H -1.169 10.389 -6.015 1.00 . A A . 16 LEU H 1 1
15 19973 1 1 16 LEU HA H -1.511 12.444 -8.168 1.00 . A A . 16 LEU HA 1 1
15 19974 1 1 16 LEU HB2 H 0.171 12.429 -5.741 1.00 . A A . 16 LEU HB2 1 1
15 19975 1 1 16 LEU HB3 H 1.001 12.919 -7.218 1.00 . A A . 16 LEU HB3 1 1
15 19976 1 1 16 LEU HD11 H -1.986 13.168 -5.353 1.00 . A A . 16 LEU HD11 1 1
15 19977 1 1 16 LEU HD12 H -2.771 14.025 -6.680 1.00 . A A . 16 LEU HD12 1 1
15 19978 1 1 16 LEU HD13 H -2.126 14.925 -5.307 1.00 . A A . 16 LEU HD13 1 1
15 19979 1 1 16 LEU HD21 H 0.652 15.914 -6.554 1.00 . A A . 16 LEU HD21 1 1
15 19980 1 1 16 LEU HD22 H 1.093 14.611 -5.451 1.00 . A A . 16 LEU HD22 1 1
15 19981 1 1 16 LEU HD23 H -0.302 15.631 -5.099 1.00 . A A . 16 LEU HD23 1 1
15 19982 1 1 16 LEU HG H -0.788 14.575 -7.662 1.00 . A A . 16 LEU HG 1 1
15 19983 1 1 16 LEU N N -1.629 11.018 -6.609 1.00 . A A . 16 LEU N 1 1
15 19984 1 1 16 LEU O O 1.220 10.814 -8.159 1.00 . A A . 16 LEU O 1 1
15 19985 1 1 17 PRO C C 1.064 10.427 -11.447 1.00 . A A . 17 PRO C 1 1
15 19986 1 1 17 PRO CA C 0.252 9.605 -10.441 1.00 . A A . 17 PRO CA 1 1
15 19987 1 1 17 PRO CB C -0.843 8.812 -11.148 1.00 . A A . 17 PRO CB 1 1
15 19988 1 1 17 PRO CD C -1.900 10.627 -9.897 1.00 . A A . 17 PRO CD 1 1
15 19989 1 1 17 PRO CG C -2.074 9.656 -11.070 1.00 . A A . 17 PRO CG 1 1
15 19990 1 1 17 PRO HA H 0.896 8.928 -9.904 1.00 . A A . 17 PRO HA 1 1
15 19991 1 1 17 PRO HB2 H -0.571 8.639 -12.180 1.00 . A A . 17 PRO HB2 1 1
15 19992 1 1 17 PRO HB3 H -1.011 7.876 -10.643 1.00 . A A . 17 PRO HB3 1 1
15 19993 1 1 17 PRO HD2 H -2.087 11.642 -10.221 1.00 . A A . 17 PRO HD2 1 1
15 19994 1 1 17 PRO HD3 H -2.557 10.360 -9.085 1.00 . A A . 17 PRO HD3 1 1
15 19995 1 1 17 PRO HG2 H -2.197 10.206 -11.990 1.00 . A A . 17 PRO HG2 1 1
15 19996 1 1 17 PRO HG3 H -2.934 9.031 -10.894 1.00 . A A . 17 PRO HG3 1 1
15 19997 1 1 17 PRO N N -0.498 10.464 -9.490 1.00 . A A . 17 PRO N 1 1
15 19998 1 1 17 PRO O O 1.986 9.933 -12.065 1.00 . A A . 17 PRO O 1 1
15 19999 1 1 18 ASP C C 2.781 13.000 -11.915 1.00 . A A . 18 ASP C 1 1
15 20000 1 1 18 ASP CA C 1.484 12.528 -12.575 1.00 . A A . 18 ASP CA 1 1
15 20001 1 1 18 ASP CB C 0.627 13.734 -12.961 1.00 . A A . 18 ASP CB 1 1
15 20002 1 1 18 ASP CG C 0.359 14.595 -11.725 1.00 . A A . 18 ASP CG 1 1
15 20003 1 1 18 ASP H H -0.014 12.063 -11.108 1.00 . A A . 18 ASP H 1 1
15 20004 1 1 18 ASP HA H 1.718 11.953 -13.459 1.00 . A A . 18 ASP HA 1 1
15 20005 1 1 18 ASP HB2 H 1.148 14.319 -13.699 1.00 . A A . 18 ASP HB2 1 1
15 20006 1 1 18 ASP HB3 H -0.312 13.392 -13.368 1.00 . A A . 18 ASP HB3 1 1
15 20007 1 1 18 ASP N N 0.730 11.679 -11.615 1.00 . A A . 18 ASP N 1 1
15 20008 1 1 18 ASP O O 3.586 13.683 -12.515 1.00 . A A . 18 ASP O 1 1
15 20009 1 1 18 ASP OD1 O -0.482 15.475 -11.812 1.00 . A A . 18 ASP OD1 1 1
15 20010 1 1 18 ASP OD2 O 0.995 14.360 -10.711 1.00 . A A . 18 ASP OD2 1 1
15 20011 1 1 19 VAL C C 5.054 11.765 -9.697 1.00 . A A . 19 VAL C 1 1
15 20012 1 1 19 VAL CA C 4.227 13.022 -9.964 1.00 . A A . 19 VAL CA 1 1
15 20013 1 1 19 VAL CB C 3.864 13.687 -8.635 1.00 . A A . 19 VAL CB 1 1
15 20014 1 1 19 VAL CG1 C 5.140 14.156 -7.933 1.00 . A A . 19 VAL CG1 1 1
15 20015 1 1 19 VAL CG2 C 2.959 14.892 -8.899 1.00 . A A . 19 VAL CG2 1 1
15 20016 1 1 19 VAL H H 2.321 12.063 -10.231 1.00 . A A . 19 VAL H 1 1
15 20017 1 1 19 VAL HA H 4.796 13.709 -10.572 1.00 . A A . 19 VAL HA 1 1
15 20018 1 1 19 VAL HB H 3.347 12.976 -8.005 1.00 . A A . 19 VAL HB 1 1
15 20019 1 1 19 VAL HG11 H 5.963 14.135 -8.632 1.00 . A A . 19 VAL HG11 1 1
15 20020 1 1 19 VAL HG12 H 5.356 13.500 -7.103 1.00 . A A . 19 VAL HG12 1 1
15 20021 1 1 19 VAL HG13 H 5.001 15.163 -7.569 1.00 . A A . 19 VAL HG13 1 1
15 20022 1 1 19 VAL HG21 H 1.941 14.642 -8.637 1.00 . A A . 19 VAL HG21 1 1
15 20023 1 1 19 VAL HG22 H 3.007 15.157 -9.944 1.00 . A A . 19 VAL HG22 1 1
15 20024 1 1 19 VAL HG23 H 3.289 15.728 -8.299 1.00 . A A . 19 VAL HG23 1 1
15 20025 1 1 19 VAL N N 2.985 12.623 -10.683 1.00 . A A . 19 VAL N 1 1
15 20026 1 1 19 VAL O O 4.518 10.715 -9.406 1.00 . A A . 19 VAL O 1 1
15 20027 1 1 20 ALA C C 6.951 10.179 -8.102 1.00 . A A . 20 ALA C 1 1
15 20028 1 1 20 ALA CA C 7.175 10.636 -9.553 1.00 . A A . 20 ALA CA 1 1
15 20029 1 1 20 ALA CB C 8.653 10.978 -9.754 1.00 . A A . 20 ALA CB 1 1
15 20030 1 1 20 ALA H H 6.778 12.697 -10.038 1.00 . A A . 20 ALA H 1 1
15 20031 1 1 20 ALA HA H 6.885 9.869 -10.247 1.00 . A A . 20 ALA HA 1 1
15 20032 1 1 20 ALA HB1 H 9.217 10.658 -8.890 1.00 . A A . 20 ALA HB1 1 1
15 20033 1 1 20 ALA HB2 H 8.762 12.046 -9.880 1.00 . A A . 20 ALA HB2 1 1
15 20034 1 1 20 ALA HB3 H 9.023 10.472 -10.634 1.00 . A A . 20 ALA HB3 1 1
15 20035 1 1 20 ALA N N 6.351 11.848 -9.799 1.00 . A A . 20 ALA N 1 1
15 20036 1 1 20 ALA O O 7.252 10.909 -7.179 1.00 . A A . 20 ALA O 1 1
15 20037 1 1 21 PRO C C 7.461 8.303 -5.717 1.00 . A A . 21 PRO C 1 1
15 20038 1 1 21 PRO CA C 6.160 8.501 -6.499 1.00 . A A . 21 PRO CA 1 1
15 20039 1 1 21 PRO CB C 5.413 7.179 -6.688 1.00 . A A . 21 PRO CB 1 1
15 20040 1 1 21 PRO CD C 6.019 8.001 -8.897 1.00 . A A . 21 PRO CD 1 1
15 20041 1 1 21 PRO CG C 5.669 6.749 -8.093 1.00 . A A . 21 PRO CG 1 1
15 20042 1 1 21 PRO HA H 5.524 9.196 -5.975 1.00 . A A . 21 PRO HA 1 1
15 20043 1 1 21 PRO HB2 H 5.787 6.439 -5.995 1.00 . A A . 21 PRO HB2 1 1
15 20044 1 1 21 PRO HB3 H 4.351 7.328 -6.540 1.00 . A A . 21 PRO HB3 1 1
15 20045 1 1 21 PRO HD2 H 6.841 7.785 -9.565 1.00 . A A . 21 PRO HD2 1 1
15 20046 1 1 21 PRO HD3 H 5.160 8.351 -9.449 1.00 . A A . 21 PRO HD3 1 1
15 20047 1 1 21 PRO HG2 H 6.494 6.050 -8.118 1.00 . A A . 21 PRO HG2 1 1
15 20048 1 1 21 PRO HG3 H 4.784 6.292 -8.506 1.00 . A A . 21 PRO HG3 1 1
15 20049 1 1 21 PRO N N 6.417 8.994 -7.881 1.00 . A A . 21 PRO N 1 1
15 20050 1 1 21 PRO O O 7.488 8.369 -4.503 1.00 . A A . 21 PRO O 1 1
15 20051 1 1 22 ALA C C 10.310 9.218 -5.136 1.00 . A A . 22 ALA C 1 1
15 20052 1 1 22 ALA CA C 9.849 7.882 -5.718 1.00 . A A . 22 ALA CA 1 1
15 20053 1 1 22 ALA CB C 10.888 7.374 -6.720 1.00 . A A . 22 ALA CB 1 1
15 20054 1 1 22 ALA H H 8.498 8.031 -7.386 1.00 . A A . 22 ALA H 1 1
15 20055 1 1 22 ALA HA H 9.735 7.161 -4.921 1.00 . A A . 22 ALA HA 1 1
15 20056 1 1 22 ALA HB1 H 11.507 8.198 -7.044 1.00 . A A . 22 ALA HB1 1 1
15 20057 1 1 22 ALA HB2 H 10.385 6.945 -7.573 1.00 . A A . 22 ALA HB2 1 1
15 20058 1 1 22 ALA HB3 H 11.506 6.624 -6.249 1.00 . A A . 22 ALA HB3 1 1
15 20059 1 1 22 ALA N N 8.544 8.072 -6.408 1.00 . A A . 22 ALA N 1 1
15 20060 1 1 22 ALA O O 11.199 9.276 -4.309 1.00 . A A . 22 ALA O 1 1
15 20061 1 1 23 ASP C C 9.395 11.876 -3.713 1.00 . A A . 23 ASP C 1 1
15 20062 1 1 23 ASP CA C 10.108 11.632 -5.040 1.00 . A A . 23 ASP CA 1 1
15 20063 1 1 23 ASP CB C 9.706 12.715 -6.043 1.00 . A A . 23 ASP CB 1 1
15 20064 1 1 23 ASP CG C 10.528 12.556 -7.324 1.00 . A A . 23 ASP CG 1 1
15 20065 1 1 23 ASP H H 8.995 10.224 -6.227 1.00 . A A . 23 ASP H 1 1
15 20066 1 1 23 ASP HA H 11.177 11.658 -4.887 1.00 . A A . 23 ASP HA 1 1
15 20067 1 1 23 ASP HB2 H 8.655 12.620 -6.275 1.00 . A A . 23 ASP HB2 1 1
15 20068 1 1 23 ASP HB3 H 9.894 13.689 -5.617 1.00 . A A . 23 ASP HB3 1 1
15 20069 1 1 23 ASP N N 9.711 10.296 -5.563 1.00 . A A . 23 ASP N 1 1
15 20070 1 1 23 ASP O O 9.520 12.923 -3.109 1.00 . A A . 23 ASP O 1 1
15 20071 1 1 23 ASP OD1 O 11.497 11.816 -7.294 1.00 . A A . 23 ASP OD1 1 1
15 20072 1 1 23 ASP OD2 O 10.173 13.176 -8.313 1.00 . A A . 23 ASP OD2 1 1
15 20073 1 1 24 VAL C C 8.677 10.293 -0.882 1.00 . A A . 24 VAL C 1 1
15 20074 1 1 24 VAL CA C 7.930 11.071 -1.964 1.00 . A A . 24 VAL CA 1 1
15 20075 1 1 24 VAL CB C 6.509 10.522 -2.101 1.00 . A A . 24 VAL CB 1 1
15 20076 1 1 24 VAL CG1 C 5.728 10.795 -0.815 1.00 . A A . 24 VAL CG1 1 1
15 20077 1 1 24 VAL CG2 C 5.810 11.208 -3.277 1.00 . A A . 24 VAL CG2 1 1
15 20078 1 1 24 VAL H H 8.570 10.074 -3.758 1.00 . A A . 24 VAL H 1 1
15 20079 1 1 24 VAL HA H 7.892 12.116 -1.699 1.00 . A A . 24 VAL HA 1 1
15 20080 1 1 24 VAL HB H 6.550 9.457 -2.276 1.00 . A A . 24 VAL HB 1 1
15 20081 1 1 24 VAL HG11 H 5.998 10.063 -0.067 1.00 . A A . 24 VAL HG11 1 1
15 20082 1 1 24 VAL HG12 H 4.669 10.731 -1.015 1.00 . A A . 24 VAL HG12 1 1
15 20083 1 1 24 VAL HG13 H 5.968 11.784 -0.451 1.00 . A A . 24 VAL HG13 1 1
15 20084 1 1 24 VAL HG21 H 6.380 12.072 -3.579 1.00 . A A . 24 VAL HG21 1 1
15 20085 1 1 24 VAL HG22 H 4.820 11.516 -2.976 1.00 . A A . 24 VAL HG22 1 1
15 20086 1 1 24 VAL HG23 H 5.737 10.517 -4.105 1.00 . A A . 24 VAL HG23 1 1
15 20087 1 1 24 VAL N N 8.651 10.910 -3.254 1.00 . A A . 24 VAL N 1 1
15 20088 1 1 24 VAL O O 9.125 9.185 -1.101 1.00 . A A . 24 VAL O 1 1
15 20089 1 1 25 ASP C C 8.756 8.919 1.788 1.00 . A A . 25 ASP C 1 1
15 20090 1 1 25 ASP CA C 9.557 10.149 1.362 1.00 . A A . 25 ASP CA 1 1
15 20091 1 1 25 ASP CB C 9.733 11.083 2.561 1.00 . A A . 25 ASP CB 1 1
15 20092 1 1 25 ASP CG C 10.666 12.234 2.180 1.00 . A A . 25 ASP CG 1 1
15 20093 1 1 25 ASP H H 8.466 11.760 0.439 1.00 . A A . 25 ASP H 1 1
15 20094 1 1 25 ASP HA H 10.525 9.840 1.000 1.00 . A A . 25 ASP HA 1 1
15 20095 1 1 25 ASP HB2 H 8.771 11.479 2.854 1.00 . A A . 25 ASP HB2 1 1
15 20096 1 1 25 ASP HB3 H 10.162 10.532 3.386 1.00 . A A . 25 ASP HB3 1 1
15 20097 1 1 25 ASP N N 8.827 10.863 0.280 1.00 . A A . 25 ASP N 1 1
15 20098 1 1 25 ASP O O 7.940 8.976 2.687 1.00 . A A . 25 ASP O 1 1
15 20099 1 1 25 ASP OD1 O 11.302 12.136 1.143 1.00 . A A . 25 ASP OD1 1 1
15 20100 1 1 25 ASP OD2 O 10.728 13.193 2.930 1.00 . A A . 25 ASP OD2 1 1
15 20101 1 1 26 VAL C C 8.563 6.195 2.969 1.00 . A A . 26 VAL C 1 1
15 20102 1 1 26 VAL CA C 8.235 6.569 1.522 1.00 . A A . 26 VAL CA 1 1
15 20103 1 1 26 VAL CB C 8.646 5.424 0.593 1.00 . A A . 26 VAL CB 1 1
15 20104 1 1 26 VAL CG1 C 8.457 5.853 -0.862 1.00 . A A . 26 VAL CG1 1 1
15 20105 1 1 26 VAL CG2 C 10.117 5.076 0.835 1.00 . A A . 26 VAL CG2 1 1
15 20106 1 1 26 VAL H H 9.646 7.778 0.425 1.00 . A A . 26 VAL H 1 1
15 20107 1 1 26 VAL HA H 7.174 6.748 1.427 1.00 . A A . 26 VAL HA 1 1
15 20108 1 1 26 VAL HB H 8.030 4.559 0.796 1.00 . A A . 26 VAL HB 1 1
15 20109 1 1 26 VAL HG11 H 9.386 6.250 -1.244 1.00 . A A . 26 VAL HG11 1 1
15 20110 1 1 26 VAL HG12 H 7.692 6.615 -0.917 1.00 . A A . 26 VAL HG12 1 1
15 20111 1 1 26 VAL HG13 H 8.160 5.001 -1.454 1.00 . A A . 26 VAL HG13 1 1
15 20112 1 1 26 VAL HG21 H 10.704 5.982 0.844 1.00 . A A . 26 VAL HG21 1 1
15 20113 1 1 26 VAL HG22 H 10.467 4.428 0.046 1.00 . A A . 26 VAL HG22 1 1
15 20114 1 1 26 VAL HG23 H 10.215 4.572 1.785 1.00 . A A . 26 VAL HG23 1 1
15 20115 1 1 26 VAL N N 8.984 7.803 1.150 1.00 . A A . 26 VAL N 1 1
15 20116 1 1 26 VAL O O 8.061 5.223 3.499 1.00 . A A . 26 VAL O 1 1
15 20117 1 1 27 ASP C C 8.824 7.457 5.954 1.00 . A A . 27 ASP C 1 1
15 20118 1 1 27 ASP CA C 9.750 6.664 5.030 1.00 . A A . 27 ASP CA 1 1
15 20119 1 1 27 ASP CB C 11.202 7.067 5.292 1.00 . A A . 27 ASP CB 1 1
15 20120 1 1 27 ASP CG C 12.136 6.175 4.472 1.00 . A A . 27 ASP CG 1 1
15 20121 1 1 27 ASP H H 9.783 7.747 3.169 1.00 . A A . 27 ASP H 1 1
15 20122 1 1 27 ASP HA H 9.628 5.607 5.216 1.00 . A A . 27 ASP HA 1 1
15 20123 1 1 27 ASP HB2 H 11.346 8.099 5.007 1.00 . A A . 27 ASP HB2 1 1
15 20124 1 1 27 ASP HB3 H 11.426 6.949 6.342 1.00 . A A . 27 ASP HB3 1 1
15 20125 1 1 27 ASP N N 9.396 6.965 3.615 1.00 . A A . 27 ASP N 1 1
15 20126 1 1 27 ASP O O 8.998 7.482 7.157 1.00 . A A . 27 ASP O 1 1
15 20127 1 1 27 ASP OD1 O 11.667 5.173 3.960 1.00 . A A . 27 ASP OD1 1 1
15 20128 1 1 27 ASP OD2 O 13.305 6.510 4.370 1.00 . A A . 27 ASP OD2 1 1
15 20129 1 1 28 LEU C C 5.660 8.075 6.536 1.00 . A A . 28 LEU C 1 1
15 20130 1 1 28 LEU CA C 6.898 8.908 6.223 1.00 . A A . 28 LEU CA 1 1
15 20131 1 1 28 LEU CB C 6.473 10.154 5.444 1.00 . A A . 28 LEU CB 1 1
15 20132 1 1 28 LEU CD1 C 6.516 12.053 7.071 1.00 . A A . 28 LEU CD1 1 1
15 20133 1 1 28 LEU CD2 C 4.615 11.822 5.463 1.00 . A A . 28 LEU CD2 1 1
15 20134 1 1 28 LEU CG C 5.617 11.060 6.334 1.00 . A A . 28 LEU CG 1 1
15 20135 1 1 28 LEU H H 7.727 8.072 4.422 1.00 . A A . 28 LEU H 1 1
15 20136 1 1 28 LEU HA H 7.377 9.203 7.142 1.00 . A A . 28 LEU HA 1 1
15 20137 1 1 28 LEU HB2 H 7.351 10.691 5.126 1.00 . A A . 28 LEU HB2 1 1
15 20138 1 1 28 LEU HB3 H 5.900 9.858 4.579 1.00 . A A . 28 LEU HB3 1 1
15 20139 1 1 28 LEU HD11 H 7.025 12.680 6.354 1.00 . A A . 28 LEU HD11 1 1
15 20140 1 1 28 LEU HD12 H 7.245 11.511 7.656 1.00 . A A . 28 LEU HD12 1 1
15 20141 1 1 28 LEU HD13 H 5.914 12.667 7.724 1.00 . A A . 28 LEU HD13 1 1
15 20142 1 1 28 LEU HD21 H 5.129 12.256 4.619 1.00 . A A . 28 LEU HD21 1 1
15 20143 1 1 28 LEU HD22 H 4.155 12.607 6.046 1.00 . A A . 28 LEU HD22 1 1
15 20144 1 1 28 LEU HD23 H 3.854 11.142 5.111 1.00 . A A . 28 LEU HD23 1 1
15 20145 1 1 28 LEU HG H 5.082 10.462 7.056 1.00 . A A . 28 LEU HG 1 1
15 20146 1 1 28 LEU N N 7.842 8.108 5.394 1.00 . A A . 28 LEU N 1 1
15 20147 1 1 28 LEU O O 5.129 7.393 5.683 1.00 . A A . 28 LEU O 1 1
15 20148 1 1 29 ASP C C 2.821 7.861 7.213 1.00 . A A . 29 ASP C 1 1
15 20149 1 1 29 ASP CA C 3.968 7.357 8.087 1.00 . A A . 29 ASP CA 1 1
15 20150 1 1 29 ASP CB C 3.621 7.558 9.565 1.00 . A A . 29 ASP CB 1 1
15 20151 1 1 29 ASP CG C 4.719 6.943 10.436 1.00 . A A . 29 ASP CG 1 1
15 20152 1 1 29 ASP H H 5.614 8.701 8.421 1.00 . A A . 29 ASP H 1 1
15 20153 1 1 29 ASP HA H 4.143 6.311 7.890 1.00 . A A . 29 ASP HA 1 1
15 20154 1 1 29 ASP HB2 H 3.542 8.615 9.775 1.00 . A A . 29 ASP HB2 1 1
15 20155 1 1 29 ASP HB3 H 2.680 7.076 9.782 1.00 . A A . 29 ASP HB3 1 1
15 20156 1 1 29 ASP N N 5.183 8.136 7.746 1.00 . A A . 29 ASP N 1 1
15 20157 1 1 29 ASP O O 2.491 9.031 7.221 1.00 . A A . 29 ASP O 1 1
15 20158 1 1 29 ASP OD1 O 5.527 6.203 9.900 1.00 . A A . 29 ASP OD1 1 1
15 20159 1 1 29 ASP OD2 O 4.732 7.223 11.622 1.00 . A A . 29 ASP OD2 1 1
15 20160 1 1 30 LEU C C -0.095 7.844 6.391 1.00 . A A . 30 LEU C 1 1
15 20161 1 1 30 LEU CA C 1.121 7.438 5.553 1.00 . A A . 30 LEU CA 1 1
15 20162 1 1 30 LEU CB C 0.735 6.296 4.613 1.00 . A A . 30 LEU CB 1 1
15 20163 1 1 30 LEU CD1 C -0.913 4.451 4.942 1.00 . A A . 30 LEU CD1 1 1
15 20164 1 1 30 LEU CD2 C 1.525 4.028 5.286 1.00 . A A . 30 LEU CD2 1 1
15 20165 1 1 30 LEU CG C 0.402 5.054 5.437 1.00 . A A . 30 LEU CG 1 1
15 20166 1 1 30 LEU H H 2.518 6.062 6.440 1.00 . A A . 30 LEU H 1 1
15 20167 1 1 30 LEU HA H 1.452 8.285 4.971 1.00 . A A . 30 LEU HA 1 1
15 20168 1 1 30 LEU HB2 H -0.126 6.585 4.028 1.00 . A A . 30 LEU HB2 1 1
15 20169 1 1 30 LEU HB3 H 1.562 6.077 3.953 1.00 . A A . 30 LEU HB3 1 1
15 20170 1 1 30 LEU HD11 H -0.859 4.295 3.875 1.00 . A A . 30 LEU HD11 1 1
15 20171 1 1 30 LEU HD12 H -1.726 5.125 5.168 1.00 . A A . 30 LEU HD12 1 1
15 20172 1 1 30 LEU HD13 H -1.082 3.504 5.437 1.00 . A A . 30 LEU HD13 1 1
15 20173 1 1 30 LEU HD21 H 2.448 4.448 5.657 1.00 . A A . 30 LEU HD21 1 1
15 20174 1 1 30 LEU HD22 H 1.639 3.770 4.245 1.00 . A A . 30 LEU HD22 1 1
15 20175 1 1 30 LEU HD23 H 1.280 3.141 5.853 1.00 . A A . 30 LEU HD23 1 1
15 20176 1 1 30 LEU HG H 0.303 5.332 6.476 1.00 . A A . 30 LEU HG 1 1
15 20177 1 1 30 LEU N N 2.226 6.997 6.444 1.00 . A A . 30 LEU N 1 1
15 20178 1 1 30 LEU O O -1.131 8.192 5.860 1.00 . A A . 30 LEU O 1 1
15 20179 1 1 31 VAL C C -1.647 9.560 8.060 1.00 . A A . 31 VAL C 1 1
15 20180 1 1 31 VAL CA C -1.146 8.201 8.535 1.00 . A A . 31 VAL CA 1 1
15 20181 1 1 31 VAL CB C -0.717 8.288 10.000 1.00 . A A . 31 VAL CB 1 1
15 20182 1 1 31 VAL CG1 C 0.093 9.567 10.221 1.00 . A A . 31 VAL CG1 1 1
15 20183 1 1 31 VAL CG2 C -1.960 8.312 10.894 1.00 . A A . 31 VAL CG2 1 1
15 20184 1 1 31 VAL H H 0.859 7.528 8.108 1.00 . A A . 31 VAL H 1 1
15 20185 1 1 31 VAL HA H -1.934 7.474 8.425 1.00 . A A . 31 VAL HA 1 1
15 20186 1 1 31 VAL HB H -0.109 7.430 10.249 1.00 . A A . 31 VAL HB 1 1
15 20187 1 1 31 VAL HG11 H -0.570 10.419 10.212 1.00 . A A . 31 VAL HG11 1 1
15 20188 1 1 31 VAL HG12 H 0.825 9.670 9.433 1.00 . A A . 31 VAL HG12 1 1
15 20189 1 1 31 VAL HG13 H 0.598 9.513 11.175 1.00 . A A . 31 VAL HG13 1 1
15 20190 1 1 31 VAL HG21 H -2.179 7.310 11.232 1.00 . A A . 31 VAL HG21 1 1
15 20191 1 1 31 VAL HG22 H -2.799 8.695 10.331 1.00 . A A . 31 VAL HG22 1 1
15 20192 1 1 31 VAL HG23 H -1.778 8.949 11.747 1.00 . A A . 31 VAL HG23 1 1
15 20193 1 1 31 VAL N N 0.017 7.808 7.692 1.00 . A A . 31 VAL N 1 1
15 20194 1 1 31 VAL O O -2.835 9.802 7.978 1.00 . A A . 31 VAL O 1 1
15 20195 1 1 32 ASP C C -2.076 11.523 5.995 1.00 . A A . 32 ASP C 1 1
15 20196 1 1 32 ASP CA C -1.184 11.766 7.210 1.00 . A A . 32 ASP CA 1 1
15 20197 1 1 32 ASP CB C 0.038 12.591 6.800 1.00 . A A . 32 ASP CB 1 1
15 20198 1 1 32 ASP CG C 0.858 12.942 8.043 1.00 . A A . 32 ASP CG 1 1
15 20199 1 1 32 ASP H H 0.201 10.214 7.769 1.00 . A A . 32 ASP H 1 1
15 20200 1 1 32 ASP HA H -1.742 12.287 7.975 1.00 . A A . 32 ASP HA 1 1
15 20201 1 1 32 ASP HB2 H 0.647 12.016 6.116 1.00 . A A . 32 ASP HB2 1 1
15 20202 1 1 32 ASP HB3 H -0.286 13.500 6.317 1.00 . A A . 32 ASP HB3 1 1
15 20203 1 1 32 ASP N N -0.752 10.439 7.716 1.00 . A A . 32 ASP N 1 1
15 20204 1 1 32 ASP O O -3.048 12.215 5.764 1.00 . A A . 32 ASP O 1 1
15 20205 1 1 32 ASP OD1 O 0.353 12.745 9.137 1.00 . A A . 32 ASP OD1 1 1
15 20206 1 1 32 ASP OD2 O 1.976 13.401 7.881 1.00 . A A . 32 ASP OD2 1 1
15 20207 1 1 33 ASN C C -3.694 9.245 4.456 1.00 . A A . 33 ASN C 1 1
15 20208 1 1 33 ASN CA C -2.563 10.179 4.032 1.00 . A A . 33 ASN CA 1 1
15 20209 1 1 33 ASN CB C -1.690 9.482 2.995 1.00 . A A . 33 ASN CB 1 1
15 20210 1 1 33 ASN CG C -0.538 10.402 2.600 1.00 . A A . 33 ASN CG 1 1
15 20211 1 1 33 ASN H H -0.969 9.972 5.453 1.00 . A A . 33 ASN H 1 1
15 20212 1 1 33 ASN HA H -2.974 11.079 3.611 1.00 . A A . 33 ASN HA 1 1
15 20213 1 1 33 ASN HB2 H -1.297 8.571 3.415 1.00 . A A . 33 ASN HB2 1 1
15 20214 1 1 33 ASN HB3 H -2.281 9.252 2.122 1.00 . A A . 33 ASN HB3 1 1
15 20215 1 1 33 ASN HD21 H 0.810 8.954 2.676 1.00 . A A . 33 ASN HD21 1 1
15 20216 1 1 33 ASN HD22 H 1.409 10.482 2.246 1.00 . A A . 33 ASN HD22 1 1
15 20217 1 1 33 ASN N N -1.750 10.518 5.229 1.00 . A A . 33 ASN N 1 1
15 20218 1 1 33 ASN ND2 N 0.660 9.905 2.499 1.00 . A A . 33 ASN ND2 1 1
15 20219 1 1 33 ASN O O -4.238 8.511 3.655 1.00 . A A . 33 ASN O 1 1
15 20220 1 1 33 ASN OD1 O -0.729 11.582 2.386 1.00 . A A . 33 ASN OD1 1 1
15 20221 1 1 34 GLY C C -6.291 8.389 5.216 1.00 . A A . 34 GLY C 1 1
15 20222 1 1 34 GLY CA C -5.132 8.381 6.214 1.00 . A A . 34 GLY CA 1 1
15 20223 1 1 34 GLY H H -3.575 9.859 6.341 1.00 . A A . 34 GLY H 1 1
15 20224 1 1 34 GLY HA2 H -4.757 7.374 6.326 1.00 . A A . 34 GLY HA2 1 1
15 20225 1 1 34 GLY HA3 H -5.482 8.744 7.168 1.00 . A A . 34 GLY HA3 1 1
15 20226 1 1 34 GLY N N -4.040 9.264 5.716 1.00 . A A . 34 GLY N 1 1
15 20227 1 1 34 GLY O O -7.169 7.555 5.264 1.00 . A A . 34 GLY O 1 1
15 20228 1 1 35 VAL C C -7.539 7.980 2.670 1.00 . A A . 35 VAL C 1 1
15 20229 1 1 35 VAL CA C -7.395 9.365 3.302 1.00 . A A . 35 VAL CA 1 1
15 20230 1 1 35 VAL CB C -7.049 10.388 2.217 1.00 . A A . 35 VAL CB 1 1
15 20231 1 1 35 VAL CG1 C -8.043 10.267 1.060 1.00 . A A . 35 VAL CG1 1 1
15 20232 1 1 35 VAL CG2 C -7.124 11.799 2.805 1.00 . A A . 35 VAL CG2 1 1
15 20233 1 1 35 VAL H H -5.567 9.977 4.272 1.00 . A A . 35 VAL H 1 1
15 20234 1 1 35 VAL HA H -8.318 9.644 3.786 1.00 . A A . 35 VAL HA 1 1
15 20235 1 1 35 VAL HB H -6.049 10.201 1.852 1.00 . A A . 35 VAL HB 1 1
15 20236 1 1 35 VAL HG11 H -7.897 11.087 0.373 1.00 . A A . 35 VAL HG11 1 1
15 20237 1 1 35 VAL HG12 H -9.051 10.295 1.446 1.00 . A A . 35 VAL HG12 1 1
15 20238 1 1 35 VAL HG13 H -7.881 9.333 0.543 1.00 . A A . 35 VAL HG13 1 1
15 20239 1 1 35 VAL HG21 H -6.811 11.776 3.838 1.00 . A A . 35 VAL HG21 1 1
15 20240 1 1 35 VAL HG22 H -8.139 12.162 2.744 1.00 . A A . 35 VAL HG22 1 1
15 20241 1 1 35 VAL HG23 H -6.473 12.457 2.246 1.00 . A A . 35 VAL HG23 1 1
15 20242 1 1 35 VAL N N -6.295 9.318 4.304 1.00 . A A . 35 VAL N 1 1
15 20243 1 1 35 VAL O O -8.625 7.538 2.353 1.00 . A A . 35 VAL O 1 1
15 20244 1 1 36 ILE C C -7.141 4.950 2.863 1.00 . A A . 36 ILE C 1 1
15 20245 1 1 36 ILE CA C -6.496 5.935 1.883 1.00 . A A . 36 ILE CA 1 1
15 20246 1 1 36 ILE CB C -5.070 5.464 1.591 1.00 . A A . 36 ILE CB 1 1
15 20247 1 1 36 ILE CD1 C -3.822 3.488 0.706 1.00 . A A . 36 ILE CD1 1 1
15 20248 1 1 36 ILE CG1 C -5.104 4.314 0.585 1.00 . A A . 36 ILE CG1 1 1
15 20249 1 1 36 ILE CG2 C -4.429 4.976 2.890 1.00 . A A . 36 ILE CG2 1 1
15 20250 1 1 36 ILE H H -5.583 7.675 2.757 1.00 . A A . 36 ILE H 1 1
15 20251 1 1 36 ILE HA H -7.064 5.965 0.968 1.00 . A A . 36 ILE HA 1 1
15 20252 1 1 36 ILE HB H -4.494 6.285 1.189 1.00 . A A . 36 ILE HB 1 1
15 20253 1 1 36 ILE HD11 H -3.948 2.740 1.474 1.00 . A A . 36 ILE HD11 1 1
15 20254 1 1 36 ILE HD12 H -2.998 4.136 0.967 1.00 . A A . 36 ILE HD12 1 1
15 20255 1 1 36 ILE HD13 H -3.615 3.004 -0.237 1.00 . A A . 36 ILE HD13 1 1
15 20256 1 1 36 ILE HG12 H -5.959 3.685 0.787 1.00 . A A . 36 ILE HG12 1 1
15 20257 1 1 36 ILE HG13 H -5.178 4.715 -0.416 1.00 . A A . 36 ILE HG13 1 1
15 20258 1 1 36 ILE HG21 H -4.684 5.652 3.693 1.00 . A A . 36 ILE HG21 1 1
15 20259 1 1 36 ILE HG22 H -3.357 4.943 2.773 1.00 . A A . 36 ILE HG22 1 1
15 20260 1 1 36 ILE HG23 H -4.799 3.987 3.122 1.00 . A A . 36 ILE HG23 1 1
15 20261 1 1 36 ILE N N -6.445 7.294 2.490 1.00 . A A . 36 ILE N 1 1
15 20262 1 1 36 ILE O O -7.590 3.886 2.486 1.00 . A A . 36 ILE O 1 1
15 20263 1 1 37 ASP C C -9.186 3.985 4.777 1.00 . A A . 37 ASP C 1 1
15 20264 1 1 37 ASP CA C -7.746 4.363 5.138 1.00 . A A . 37 ASP CA 1 1
15 20265 1 1 37 ASP CB C -7.738 5.040 6.511 1.00 . A A . 37 ASP CB 1 1
15 20266 1 1 37 ASP CG C -6.293 5.292 6.947 1.00 . A A . 37 ASP CG 1 1
15 20267 1 1 37 ASP H H -6.776 6.141 4.405 1.00 . A A . 37 ASP H 1 1
15 20268 1 1 37 ASP HA H -7.148 3.467 5.184 1.00 . A A . 37 ASP HA 1 1
15 20269 1 1 37 ASP HB2 H -8.271 5.976 6.456 1.00 . A A . 37 ASP HB2 1 1
15 20270 1 1 37 ASP HB3 H -8.219 4.395 7.230 1.00 . A A . 37 ASP HB3 1 1
15 20271 1 1 37 ASP N N -7.164 5.287 4.122 1.00 . A A . 37 ASP N 1 1
15 20272 1 1 37 ASP O O -9.629 2.894 5.075 1.00 . A A . 37 ASP O 1 1
15 20273 1 1 37 ASP OD1 O -6.100 6.063 7.872 1.00 . A A . 37 ASP OD1 1 1
15 20274 1 1 37 ASP OD2 O -5.404 4.710 6.348 1.00 . A A . 37 ASP OD2 1 1
15 20275 1 1 38 SER C C -11.578 4.542 2.318 1.00 . A A . 38 SER C 1 1
15 20276 1 1 38 SER CA C -11.349 4.543 3.832 1.00 . A A . 38 SER CA 1 1
15 20277 1 1 38 SER CB C -12.271 5.578 4.479 1.00 . A A . 38 SER CB 1 1
15 20278 1 1 38 SER H H -9.565 5.755 3.953 1.00 . A A . 38 SER H 1 1
15 20279 1 1 38 SER HA H -11.593 3.570 4.222 1.00 . A A . 38 SER HA 1 1
15 20280 1 1 38 SER HB2 H -11.698 6.442 4.773 1.00 . A A . 38 SER HB2 1 1
15 20281 1 1 38 SER HB3 H -13.029 5.877 3.768 1.00 . A A . 38 SER HB3 1 1
15 20282 1 1 38 SER N N -9.929 4.873 4.168 1.00 . A A . 38 SER N 1 1
15 20283 1 1 38 SER O O -11.912 3.527 1.737 1.00 . A A . 38 SER O 1 1
15 20284 1 1 38 SER OG O -12.887 5.000 5.638 1.00 . A A . 38 SER OG 1 1
15 20285 1 1 39 LEU C C -10.679 4.809 -0.519 1.00 . A A . 39 LEU C 1 1
15 20286 1 1 39 LEU CA C -11.673 5.712 0.206 1.00 . A A . 39 LEU CA 1 1
15 20287 1 1 39 LEU CB C -11.514 7.148 -0.295 1.00 . A A . 39 LEU CB 1 1
15 20288 1 1 39 LEU CD1 C -12.470 8.469 1.611 1.00 . A A . 39 LEU CD1 1 1
15 20289 1 1 39 LEU CD2 C -12.828 9.220 -0.744 1.00 . A A . 39 LEU CD2 1 1
15 20290 1 1 39 LEU CG C -12.696 8.002 0.170 1.00 . A A . 39 LEU CG 1 1
15 20291 1 1 39 LEU H H -11.174 6.473 2.158 1.00 . A A . 39 LEU H 1 1
15 20292 1 1 39 LEU HA H -12.671 5.373 0.000 1.00 . A A . 39 LEU HA 1 1
15 20293 1 1 39 LEU HB2 H -10.600 7.558 0.095 1.00 . A A . 39 LEU HB2 1 1
15 20294 1 1 39 LEU HB3 H -11.476 7.149 -1.375 1.00 . A A . 39 LEU HB3 1 1
15 20295 1 1 39 LEU HD11 H -12.569 7.630 2.282 1.00 . A A . 39 LEU HD11 1 1
15 20296 1 1 39 LEU HD12 H -13.206 9.218 1.864 1.00 . A A . 39 LEU HD12 1 1
15 20297 1 1 39 LEU HD13 H -11.481 8.892 1.705 1.00 . A A . 39 LEU HD13 1 1
15 20298 1 1 39 LEU HD21 H -11.938 9.826 -0.667 1.00 . A A . 39 LEU HD21 1 1
15 20299 1 1 39 LEU HD22 H -13.687 9.801 -0.447 1.00 . A A . 39 LEU HD22 1 1
15 20300 1 1 39 LEU HD23 H -12.952 8.889 -1.764 1.00 . A A . 39 LEU HD23 1 1
15 20301 1 1 39 LEU HG H -13.601 7.418 0.123 1.00 . A A . 39 LEU HG 1 1
15 20302 1 1 39 LEU N N -11.430 5.665 1.675 1.00 . A A . 39 LEU N 1 1
15 20303 1 1 39 LEU O O -11.050 3.967 -1.311 1.00 . A A . 39 LEU O 1 1
15 20304 1 1 40 GLY C C -8.481 2.700 -0.389 1.00 . A A . 40 GLY C 1 1
15 20305 1 1 40 GLY CA C -8.399 4.128 -0.926 1.00 . A A . 40 GLY CA 1 1
15 20306 1 1 40 GLY H H -9.141 5.661 0.389 1.00 . A A . 40 GLY H 1 1
15 20307 1 1 40 GLY HA2 H -8.583 4.123 -1.991 1.00 . A A . 40 GLY HA2 1 1
15 20308 1 1 40 GLY HA3 H -7.420 4.526 -0.734 1.00 . A A . 40 GLY HA3 1 1
15 20309 1 1 40 GLY N N -9.418 4.977 -0.254 1.00 . A A . 40 GLY N 1 1
15 20310 1 1 40 GLY O O -8.340 1.740 -1.120 1.00 . A A . 40 GLY O 1 1
15 20311 1 1 41 LEU C C -9.904 0.405 0.797 1.00 . A A . 41 LEU C 1 1
15 20312 1 1 41 LEU CA C -8.792 1.196 1.481 1.00 . A A . 41 LEU CA 1 1
15 20313 1 1 41 LEU CB C -9.103 1.326 2.974 1.00 . A A . 41 LEU CB 1 1
15 20314 1 1 41 LEU CD1 C -8.985 0.100 5.142 1.00 . A A . 41 LEU CD1 1 1
15 20315 1 1 41 LEU CD2 C -10.422 -0.799 3.310 1.00 . A A . 41 LEU CD2 1 1
15 20316 1 1 41 LEU CG C -9.114 -0.059 3.629 1.00 . A A . 41 LEU CG 1 1
15 20317 1 1 41 LEU H H -8.812 3.343 1.457 1.00 . A A . 41 LEU H 1 1
15 20318 1 1 41 LEU HA H -7.853 0.683 1.353 1.00 . A A . 41 LEU HA 1 1
15 20319 1 1 41 LEU HB2 H -8.340 1.934 3.440 1.00 . A A . 41 LEU HB2 1 1
15 20320 1 1 41 LEU HB3 H -10.063 1.801 3.104 1.00 . A A . 41 LEU HB3 1 1
15 20321 1 1 41 LEU HD11 H -8.962 -0.872 5.603 1.00 . A A . 41 LEU HD11 1 1
15 20322 1 1 41 LEU HD12 H -9.830 0.657 5.518 1.00 . A A . 41 LEU HD12 1 1
15 20323 1 1 41 LEU HD13 H -8.072 0.631 5.371 1.00 . A A . 41 LEU HD13 1 1
15 20324 1 1 41 LEU HD21 H -10.792 -1.273 4.208 1.00 . A A . 41 LEU HD21 1 1
15 20325 1 1 41 LEU HD22 H -10.235 -1.553 2.561 1.00 . A A . 41 LEU HD22 1 1
15 20326 1 1 41 LEU HD23 H -11.163 -0.106 2.942 1.00 . A A . 41 LEU HD23 1 1
15 20327 1 1 41 LEU HG H -8.276 -0.633 3.259 1.00 . A A . 41 LEU HG 1 1
15 20328 1 1 41 LEU N N -8.705 2.555 0.887 1.00 . A A . 41 LEU N 1 1
15 20329 1 1 41 LEU O O -9.746 -0.754 0.475 1.00 . A A . 41 LEU O 1 1
15 20330 1 1 42 LEU C C -11.668 -0.177 -1.479 1.00 . A A . 42 LEU C 1 1
15 20331 1 1 42 LEU CA C -12.137 0.290 -0.100 1.00 . A A . 42 LEU CA 1 1
15 20332 1 1 42 LEU CB C -13.342 1.222 -0.254 1.00 . A A . 42 LEU CB 1 1
15 20333 1 1 42 LEU CD1 C -15.227 -0.295 0.353 1.00 . A A . 42 LEU CD1 1 1
15 20334 1 1 42 LEU CD2 C -15.529 1.410 -1.443 1.00 . A A . 42 LEU CD2 1 1
15 20335 1 1 42 LEU CG C -14.540 0.440 -0.795 1.00 . A A . 42 LEU CG 1 1
15 20336 1 1 42 LEU H H -11.134 1.959 0.829 1.00 . A A . 42 LEU H 1 1
15 20337 1 1 42 LEU HA H -12.413 -0.567 0.496 1.00 . A A . 42 LEU HA 1 1
15 20338 1 1 42 LEU HB2 H -13.593 1.649 0.706 1.00 . A A . 42 LEU HB2 1 1
15 20339 1 1 42 LEU HB3 H -13.098 2.013 -0.940 1.00 . A A . 42 LEU HB3 1 1
15 20340 1 1 42 LEU HD11 H -14.562 -0.339 1.200 1.00 . A A . 42 LEU HD11 1 1
15 20341 1 1 42 LEU HD12 H -15.479 -1.296 0.039 1.00 . A A . 42 LEU HD12 1 1
15 20342 1 1 42 LEU HD13 H -16.125 0.235 0.629 1.00 . A A . 42 LEU HD13 1 1
15 20343 1 1 42 LEU HD21 H -16.487 0.923 -1.560 1.00 . A A . 42 LEU HD21 1 1
15 20344 1 1 42 LEU HD22 H -15.158 1.711 -2.412 1.00 . A A . 42 LEU HD22 1 1
15 20345 1 1 42 LEU HD23 H -15.644 2.281 -0.814 1.00 . A A . 42 LEU HD23 1 1
15 20346 1 1 42 LEU HG H -14.202 -0.277 -1.530 1.00 . A A . 42 LEU HG 1 1
15 20347 1 1 42 LEU N N -11.025 1.021 0.567 1.00 . A A . 42 LEU N 1 1
15 20348 1 1 42 LEU O O -11.899 -1.302 -1.877 1.00 . A A . 42 LEU O 1 1
15 20349 1 1 43 LYS C C -9.379 -0.736 -3.420 1.00 . A A . 43 LYS C 1 1
15 20350 1 1 43 LYS CA C -10.511 0.287 -3.554 1.00 . A A . 43 LYS CA 1 1
15 20351 1 1 43 LYS CB C -9.995 1.527 -4.276 1.00 . A A . 43 LYS CB 1 1
15 20352 1 1 43 LYS CD C -10.657 3.685 -5.350 1.00 . A A . 43 LYS CD 1 1
15 20353 1 1 43 LYS CE C -11.780 4.712 -5.491 1.00 . A A . 43 LYS CE 1 1
15 20354 1 1 43 LYS CG C -11.152 2.497 -4.523 1.00 . A A . 43 LYS CG 1 1
15 20355 1 1 43 LYS H H -10.824 1.579 -1.865 1.00 . A A . 43 LYS H 1 1
15 20356 1 1 43 LYS HA H -11.320 -0.144 -4.121 1.00 . A A . 43 LYS HA 1 1
15 20357 1 1 43 LYS HB2 H -9.246 2.006 -3.667 1.00 . A A . 43 LYS HB2 1 1
15 20358 1 1 43 LYS HB3 H -9.561 1.240 -5.219 1.00 . A A . 43 LYS HB3 1 1
15 20359 1 1 43 LYS HD2 H -9.811 4.140 -4.855 1.00 . A A . 43 LYS HD2 1 1
15 20360 1 1 43 LYS HD3 H -10.359 3.343 -6.330 1.00 . A A . 43 LYS HD3 1 1
15 20361 1 1 43 LYS HE2 H -11.402 5.593 -5.989 1.00 . A A . 43 LYS HE2 1 1
15 20362 1 1 43 LYS HE3 H -12.585 4.288 -6.072 1.00 . A A . 43 LYS HE3 1 1
15 20363 1 1 43 LYS HG2 H -11.939 1.986 -5.060 1.00 . A A . 43 LYS HG2 1 1
15 20364 1 1 43 LYS HG3 H -11.532 2.852 -3.577 1.00 . A A . 43 LYS HG3 1 1
15 20365 1 1 43 LYS HZ1 H -12.905 4.330 -3.780 1.00 . A A . 43 LYS HZ1 1 1
15 20366 1 1 43 LYS HZ2 H -12.821 5.974 -4.202 1.00 . A A . 43 LYS HZ2 1 1
15 20367 1 1 43 LYS HZ3 H -11.483 5.207 -3.489 1.00 . A A . 43 LYS HZ3 1 1
15 20368 1 1 43 LYS N N -11.004 0.678 -2.207 1.00 . A A . 43 LYS N 1 1
15 20369 1 1 43 LYS NZ N -12.286 5.084 -4.139 1.00 . A A . 43 LYS NZ 1 1
15 20370 1 1 43 LYS O O -9.285 -1.677 -4.182 1.00 . A A . 43 LYS O 1 1
15 20371 1 1 44 VAL C C -7.886 -2.875 -1.868 1.00 . A A . 44 VAL C 1 1
15 20372 1 1 44 VAL CA C -7.372 -1.495 -2.284 1.00 . A A . 44 VAL CA 1 1
15 20373 1 1 44 VAL CB C -6.432 -0.956 -1.205 1.00 . A A . 44 VAL CB 1 1
15 20374 1 1 44 VAL CG1 C -5.347 -1.992 -0.909 1.00 . A A . 44 VAL CG1 1 1
15 20375 1 1 44 VAL CG2 C -5.780 0.338 -1.697 1.00 . A A . 44 VAL CG2 1 1
15 20376 1 1 44 VAL H H -8.601 0.225 -1.866 1.00 . A A . 44 VAL H 1 1
15 20377 1 1 44 VAL HA H -6.832 -1.583 -3.214 1.00 . A A . 44 VAL HA 1 1
15 20378 1 1 44 VAL HB H -6.995 -0.758 -0.304 1.00 . A A . 44 VAL HB 1 1
15 20379 1 1 44 VAL HG11 H -5.789 -2.846 -0.422 1.00 . A A . 44 VAL HG11 1 1
15 20380 1 1 44 VAL HG12 H -4.599 -1.555 -0.263 1.00 . A A . 44 VAL HG12 1 1
15 20381 1 1 44 VAL HG13 H -4.885 -2.303 -1.834 1.00 . A A . 44 VAL HG13 1 1
15 20382 1 1 44 VAL HG21 H -5.815 1.080 -0.912 1.00 . A A . 44 VAL HG21 1 1
15 20383 1 1 44 VAL HG22 H -6.315 0.704 -2.561 1.00 . A A . 44 VAL HG22 1 1
15 20384 1 1 44 VAL HG23 H -4.752 0.144 -1.966 1.00 . A A . 44 VAL HG23 1 1
15 20385 1 1 44 VAL N N -8.511 -0.548 -2.462 1.00 . A A . 44 VAL N 1 1
15 20386 1 1 44 VAL O O -7.454 -3.888 -2.380 1.00 . A A . 44 VAL O 1 1
15 20387 1 1 45 ILE C C -9.957 -4.972 -1.680 1.00 . A A . 45 ILE C 1 1
15 20388 1 1 45 ILE CA C -9.331 -4.242 -0.491 1.00 . A A . 45 ILE CA 1 1
15 20389 1 1 45 ILE CB C -10.383 -4.014 0.597 1.00 . A A . 45 ILE CB 1 1
15 20390 1 1 45 ILE CD1 C -8.461 -3.305 2.040 1.00 . A A . 45 ILE CD1 1 1
15 20391 1 1 45 ILE CG1 C -9.732 -4.155 1.977 1.00 . A A . 45 ILE CG1 1 1
15 20392 1 1 45 ILE CG2 C -11.506 -5.044 0.462 1.00 . A A . 45 ILE CG2 1 1
15 20393 1 1 45 ILE H H -9.134 -2.102 -0.534 1.00 . A A . 45 ILE H 1 1
15 20394 1 1 45 ILE HA H -8.523 -4.837 -0.091 1.00 . A A . 45 ILE HA 1 1
15 20395 1 1 45 ILE HB H -10.795 -3.021 0.494 1.00 . A A . 45 ILE HB 1 1
15 20396 1 1 45 ILE HD11 H -8.536 -2.489 1.341 1.00 . A A . 45 ILE HD11 1 1
15 20397 1 1 45 ILE HD12 H -7.607 -3.916 1.791 1.00 . A A . 45 ILE HD12 1 1
15 20398 1 1 45 ILE HD13 H -8.341 -2.913 3.039 1.00 . A A . 45 ILE HD13 1 1
15 20399 1 1 45 ILE HG12 H -10.425 -3.823 2.735 1.00 . A A . 45 ILE HG12 1 1
15 20400 1 1 45 ILE HG13 H -9.479 -5.189 2.149 1.00 . A A . 45 ILE HG13 1 1
15 20401 1 1 45 ILE HG21 H -12.110 -5.034 1.357 1.00 . A A . 45 ILE HG21 1 1
15 20402 1 1 45 ILE HG22 H -11.082 -6.027 0.326 1.00 . A A . 45 ILE HG22 1 1
15 20403 1 1 45 ILE HG23 H -12.123 -4.794 -0.389 1.00 . A A . 45 ILE HG23 1 1
15 20404 1 1 45 ILE N N -8.800 -2.927 -0.939 1.00 . A A . 45 ILE N 1 1
15 20405 1 1 45 ILE O O -9.664 -6.123 -1.938 1.00 . A A . 45 ILE O 1 1
15 20406 1 1 46 ALA C C -10.394 -5.276 -4.638 1.00 . A A . 46 ALA C 1 1
15 20407 1 1 46 ALA CA C -11.455 -4.971 -3.578 1.00 . A A . 46 ALA CA 1 1
15 20408 1 1 46 ALA CB C -12.512 -4.036 -4.171 1.00 . A A . 46 ALA CB 1 1
15 20409 1 1 46 ALA H H -11.035 -3.385 -2.183 1.00 . A A . 46 ALA H 1 1
15 20410 1 1 46 ALA HA H -11.924 -5.890 -3.263 1.00 . A A . 46 ALA HA 1 1
15 20411 1 1 46 ALA HB1 H -12.996 -3.490 -3.374 1.00 . A A . 46 ALA HB1 1 1
15 20412 1 1 46 ALA HB2 H -13.248 -4.618 -4.706 1.00 . A A . 46 ALA HB2 1 1
15 20413 1 1 46 ALA HB3 H -12.040 -3.341 -4.849 1.00 . A A . 46 ALA HB3 1 1
15 20414 1 1 46 ALA N N -10.814 -4.313 -2.407 1.00 . A A . 46 ALA N 1 1
15 20415 1 1 46 ALA O O -10.489 -6.245 -5.362 1.00 . A A . 46 ALA O 1 1
15 20416 1 1 47 TRP C C -7.426 -5.854 -5.310 1.00 . A A . 47 TRP C 1 1
15 20417 1 1 47 TRP CA C -8.323 -4.697 -5.750 1.00 . A A . 47 TRP CA 1 1
15 20418 1 1 47 TRP CB C -7.470 -3.438 -5.907 1.00 . A A . 47 TRP CB 1 1
15 20419 1 1 47 TRP CD1 C -6.070 -4.115 -7.900 1.00 . A A . 47 TRP CD1 1 1
15 20420 1 1 47 TRP CD2 C -4.849 -3.873 -6.026 1.00 . A A . 47 TRP CD2 1 1
15 20421 1 1 47 TRP CE2 C -3.950 -4.250 -7.051 1.00 . A A . 47 TRP CE2 1 1
15 20422 1 1 47 TRP CE3 C -4.333 -3.656 -4.737 1.00 . A A . 47 TRP CE3 1 1
15 20423 1 1 47 TRP CG C -6.190 -3.794 -6.592 1.00 . A A . 47 TRP CG 1 1
15 20424 1 1 47 TRP CH2 C -2.088 -4.187 -5.516 1.00 . A A . 47 TRP CH2 1 1
15 20425 1 1 47 TRP CZ2 C -2.586 -4.407 -6.804 1.00 . A A . 47 TRP CZ2 1 1
15 20426 1 1 47 TRP CZ3 C -2.960 -3.812 -4.485 1.00 . A A . 47 TRP CZ3 1 1
15 20427 1 1 47 TRP H H -9.325 -3.678 -4.141 1.00 . A A . 47 TRP H 1 1
15 20428 1 1 47 TRP HA H -8.781 -4.938 -6.698 1.00 . A A . 47 TRP HA 1 1
15 20429 1 1 47 TRP HB2 H -8.005 -2.710 -6.496 1.00 . A A . 47 TRP HB2 1 1
15 20430 1 1 47 TRP HB3 H -7.254 -3.026 -4.932 1.00 . A A . 47 TRP HB3 1 1
15 20431 1 1 47 TRP HD1 H -6.880 -4.153 -8.614 1.00 . A A . 47 TRP HD1 1 1
15 20432 1 1 47 TRP HE1 H -4.386 -4.647 -9.048 1.00 . A A . 47 TRP HE1 1 1
15 20433 1 1 47 TRP HE3 H -4.996 -3.366 -3.934 1.00 . A A . 47 TRP HE3 1 1
15 20434 1 1 47 TRP HH2 H -1.033 -4.306 -5.318 1.00 . A A . 47 TRP HH2 1 1
15 20435 1 1 47 TRP HZ2 H -1.918 -4.695 -7.602 1.00 . A A . 47 TRP HZ2 1 1
15 20436 1 1 47 TRP HZ3 H -2.573 -3.642 -3.491 1.00 . A A . 47 TRP HZ3 1 1
15 20437 1 1 47 TRP N N -9.386 -4.454 -4.735 1.00 . A A . 47 TRP N 1 1
15 20438 1 1 47 TRP NE1 N -4.742 -4.388 -8.173 1.00 . A A . 47 TRP NE1 1 1
15 20439 1 1 47 TRP O O -7.095 -6.725 -6.089 1.00 . A A . 47 TRP O 1 1
15 20440 1 1 48 LEU C C -6.783 -8.303 -3.811 1.00 . A A . 48 LEU C 1 1
15 20441 1 1 48 LEU CA C -6.119 -6.944 -3.595 1.00 . A A . 48 LEU CA 1 1
15 20442 1 1 48 LEU CB C -5.845 -6.747 -2.105 1.00 . A A . 48 LEU CB 1 1
15 20443 1 1 48 LEU CD1 C -3.395 -7.097 -1.943 1.00 . A A . 48 LEU CD1 1 1
15 20444 1 1 48 LEU CD2 C -4.896 -7.961 -0.146 1.00 . A A . 48 LEU CD2 1 1
15 20445 1 1 48 LEU CG C -4.758 -7.711 -1.649 1.00 . A A . 48 LEU CG 1 1
15 20446 1 1 48 LEU H H -7.279 -5.137 -3.465 1.00 . A A . 48 LEU H 1 1
15 20447 1 1 48 LEU HA H -5.191 -6.907 -4.143 1.00 . A A . 48 LEU HA 1 1
15 20448 1 1 48 LEU HB2 H -5.523 -5.733 -1.929 1.00 . A A . 48 LEU HB2 1 1
15 20449 1 1 48 LEU HB3 H -6.743 -6.937 -1.546 1.00 . A A . 48 LEU HB3 1 1
15 20450 1 1 48 LEU HD11 H -2.710 -7.869 -2.258 1.00 . A A . 48 LEU HD11 1 1
15 20451 1 1 48 LEU HD12 H -3.017 -6.621 -1.051 1.00 . A A . 48 LEU HD12 1 1
15 20452 1 1 48 LEU HD13 H -3.496 -6.362 -2.727 1.00 . A A . 48 LEU HD13 1 1
15 20453 1 1 48 LEU HD21 H -3.913 -8.043 0.296 1.00 . A A . 48 LEU HD21 1 1
15 20454 1 1 48 LEU HD22 H -5.442 -8.878 0.017 1.00 . A A . 48 LEU HD22 1 1
15 20455 1 1 48 LEU HD23 H -5.428 -7.139 0.307 1.00 . A A . 48 LEU HD23 1 1
15 20456 1 1 48 LEU HG H -4.857 -8.642 -2.184 1.00 . A A . 48 LEU HG 1 1
15 20457 1 1 48 LEU N N -7.015 -5.858 -4.074 1.00 . A A . 48 LEU N 1 1
15 20458 1 1 48 LEU O O -6.165 -9.237 -4.283 1.00 . A A . 48 LEU O 1 1
15 20459 1 1 49 GLU C C -8.943 -9.961 -5.159 1.00 . A A . 49 GLU C 1 1
15 20460 1 1 49 GLU CA C -8.724 -9.728 -3.664 1.00 . A A . 49 GLU CA 1 1
15 20461 1 1 49 GLU CB C -10.069 -9.702 -2.927 1.00 . A A . 49 GLU CB 1 1
15 20462 1 1 49 GLU CD C -12.425 -8.891 -3.026 1.00 . A A . 49 GLU CD 1 1
15 20463 1 1 49 GLU CG C -11.161 -9.160 -3.843 1.00 . A A . 49 GLU CG 1 1
15 20464 1 1 49 GLU H H -8.522 -7.666 -3.094 1.00 . A A . 49 GLU H 1 1
15 20465 1 1 49 GLU HA H -8.113 -10.522 -3.265 1.00 . A A . 49 GLU HA 1 1
15 20466 1 1 49 GLU HB2 H -10.328 -10.698 -2.618 1.00 . A A . 49 GLU HB2 1 1
15 20467 1 1 49 GLU HB3 H -9.989 -9.069 -2.060 1.00 . A A . 49 GLU HB3 1 1
15 20468 1 1 49 GLU HG2 H -10.823 -8.246 -4.300 1.00 . A A . 49 GLU HG2 1 1
15 20469 1 1 49 GLU HG3 H -11.380 -9.887 -4.605 1.00 . A A . 49 GLU HG3 1 1
15 20470 1 1 49 GLU N N -8.035 -8.427 -3.472 1.00 . A A . 49 GLU N 1 1
15 20471 1 1 49 GLU O O -8.858 -11.068 -5.646 1.00 . A A . 49 GLU O 1 1
15 20472 1 1 49 GLU OE1 O -12.427 -9.218 -1.850 1.00 . A A . 49 GLU OE1 1 1
15 20473 1 1 49 GLU OE2 O -13.371 -8.363 -3.588 1.00 . A A . 49 GLU OE2 1 1
15 20474 1 1 50 ASP C C -8.178 -9.530 -8.056 1.00 . A A . 50 ASP C 1 1
15 20475 1 1 50 ASP CA C -9.456 -9.067 -7.353 1.00 . A A . 50 ASP CA 1 1
15 20476 1 1 50 ASP CB C -9.879 -7.718 -7.928 1.00 . A A . 50 ASP CB 1 1
15 20477 1 1 50 ASP CG C -10.276 -7.886 -9.395 1.00 . A A . 50 ASP CG 1 1
15 20478 1 1 50 ASP H H -9.290 -8.035 -5.471 1.00 . A A . 50 ASP H 1 1
15 20479 1 1 50 ASP HA H -10.238 -9.785 -7.523 1.00 . A A . 50 ASP HA 1 1
15 20480 1 1 50 ASP HB2 H -10.719 -7.336 -7.366 1.00 . A A . 50 ASP HB2 1 1
15 20481 1 1 50 ASP HB3 H -9.055 -7.029 -7.855 1.00 . A A . 50 ASP HB3 1 1
15 20482 1 1 50 ASP N N -9.226 -8.920 -5.889 1.00 . A A . 50 ASP N 1 1
15 20483 1 1 50 ASP O O -8.213 -10.354 -8.948 1.00 . A A . 50 ASP O 1 1
15 20484 1 1 50 ASP OD1 O -10.304 -9.017 -9.854 1.00 . A A . 50 ASP OD1 1 1
15 20485 1 1 50 ASP OD2 O -10.545 -6.883 -10.034 1.00 . A A . 50 ASP OD2 1 1
15 20486 1 1 51 ARG C C -5.206 -10.662 -7.731 1.00 . A A . 51 ARG C 1 1
15 20487 1 1 51 ARG CA C -5.777 -9.380 -8.346 1.00 . A A . 51 ARG CA 1 1
15 20488 1 1 51 ARG CB C -4.763 -8.244 -8.189 1.00 . A A . 51 ARG CB 1 1
15 20489 1 1 51 ARG CD C -2.489 -7.433 -8.831 1.00 . A A . 51 ARG CD 1 1
15 20490 1 1 51 ARG CG C -3.503 -8.568 -8.993 1.00 . A A . 51 ARG CG 1 1
15 20491 1 1 51 ARG CZ C -0.580 -6.707 -10.141 1.00 . A A . 51 ARG CZ 1 1
15 20492 1 1 51 ARG H H -7.050 -8.316 -6.969 1.00 . A A . 51 ARG H 1 1
15 20493 1 1 51 ARG HA H -5.962 -9.544 -9.397 1.00 . A A . 51 ARG HA 1 1
15 20494 1 1 51 ARG HB2 H -5.196 -7.323 -8.552 1.00 . A A . 51 ARG HB2 1 1
15 20495 1 1 51 ARG HB3 H -4.505 -8.133 -7.147 1.00 . A A . 51 ARG HB3 1 1
15 20496 1 1 51 ARG HD2 H -2.945 -6.499 -9.122 1.00 . A A . 51 ARG HD2 1 1
15 20497 1 1 51 ARG HD3 H -2.173 -7.375 -7.799 1.00 . A A . 51 ARG HD3 1 1
15 20498 1 1 51 ARG HE H -1.071 -8.620 -9.937 1.00 . A A . 51 ARG HE 1 1
15 20499 1 1 51 ARG HG2 H -3.073 -9.489 -8.631 1.00 . A A . 51 ARG HG2 1 1
15 20500 1 1 51 ARG HG3 H -3.758 -8.674 -10.037 1.00 . A A . 51 ARG HG3 1 1
15 20501 1 1 51 ARG HH11 H 0.690 -7.885 -11.145 1.00 . A A . 51 ARG HH11 1 1
15 20502 1 1 51 ARG HH12 H 1.009 -6.184 -11.241 1.00 . A A . 51 ARG HH12 1 1
15 20503 1 1 51 ARG HH21 H -1.678 -5.295 -9.240 1.00 . A A . 51 ARG HH21 1 1
15 20504 1 1 51 ARG HH22 H -0.330 -4.721 -10.164 1.00 . A A . 51 ARG HH22 1 1
15 20505 1 1 51 ARG N N -7.053 -8.991 -7.679 1.00 . A A . 51 ARG N 1 1
15 20506 1 1 51 ARG NE N -1.305 -7.699 -9.698 1.00 . A A . 51 ARG NE 1 1
15 20507 1 1 51 ARG NH1 N 0.453 -6.944 -10.901 1.00 . A A . 51 ARG NH1 1 1
15 20508 1 1 51 ARG NH2 N -0.887 -5.479 -9.823 1.00 . A A . 51 ARG NH2 1 1
15 20509 1 1 51 ARG O O -4.870 -11.596 -8.429 1.00 . A A . 51 ARG O 1 1
15 20510 1 1 52 PHE C C -5.547 -13.025 -5.664 1.00 . A A . 52 PHE C 1 1
15 20511 1 1 52 PHE CA C -4.493 -11.920 -5.789 1.00 . A A . 52 PHE CA 1 1
15 20512 1 1 52 PHE CB C -3.973 -11.547 -4.403 1.00 . A A . 52 PHE CB 1 1
15 20513 1 1 52 PHE CD1 C -2.926 -9.254 -4.441 1.00 . A A . 52 PHE CD1 1 1
15 20514 1 1 52 PHE CD2 C -1.508 -11.189 -4.791 1.00 . A A . 52 PHE CD2 1 1
15 20515 1 1 52 PHE CE1 C -1.813 -8.414 -4.578 1.00 . A A . 52 PHE CE1 1 1
15 20516 1 1 52 PHE CE2 C -0.397 -10.350 -4.929 1.00 . A A . 52 PHE CE2 1 1
15 20517 1 1 52 PHE CG C -2.773 -10.641 -4.547 1.00 . A A . 52 PHE CG 1 1
15 20518 1 1 52 PHE CZ C -0.549 -8.963 -4.822 1.00 . A A . 52 PHE CZ 1 1
15 20519 1 1 52 PHE H H -5.328 -9.941 -5.884 1.00 . A A . 52 PHE H 1 1
15 20520 1 1 52 PHE HA H -3.671 -12.283 -6.389 1.00 . A A . 52 PHE HA 1 1
15 20521 1 1 52 PHE HB2 H -4.748 -11.035 -3.852 1.00 . A A . 52 PHE HB2 1 1
15 20522 1 1 52 PHE HB3 H -3.687 -12.441 -3.875 1.00 . A A . 52 PHE HB3 1 1
15 20523 1 1 52 PHE HD1 H -3.902 -8.830 -4.252 1.00 . A A . 52 PHE HD1 1 1
15 20524 1 1 52 PHE HD2 H -1.391 -12.260 -4.874 1.00 . A A . 52 PHE HD2 1 1
15 20525 1 1 52 PHE HE1 H -1.931 -7.344 -4.496 1.00 . A A . 52 PHE HE1 1 1
15 20526 1 1 52 PHE HE2 H 0.579 -10.773 -5.117 1.00 . A A . 52 PHE HE2 1 1
15 20527 1 1 52 PHE HZ H 0.309 -8.316 -4.928 1.00 . A A . 52 PHE HZ 1 1
15 20528 1 1 52 PHE N N -5.070 -10.708 -6.433 1.00 . A A . 52 PHE N 1 1
15 20529 1 1 52 PHE O O -5.220 -14.192 -5.585 1.00 . A A . 52 PHE O 1 1
15 20530 1 1 53 GLY C C -7.904 -14.219 -4.058 1.00 . A A . 53 GLY C 1 1
15 20531 1 1 53 GLY CA C -7.852 -13.733 -5.508 1.00 . A A . 53 GLY CA 1 1
15 20532 1 1 53 GLY H H -7.059 -11.734 -5.697 1.00 . A A . 53 GLY H 1 1
15 20533 1 1 53 GLY HA2 H -8.812 -13.330 -5.790 1.00 . A A . 53 GLY HA2 1 1
15 20534 1 1 53 GLY HA3 H -7.607 -14.565 -6.152 1.00 . A A . 53 GLY HA3 1 1
15 20535 1 1 53 GLY N N -6.804 -12.679 -5.636 1.00 . A A . 53 GLY N 1 1
15 20536 1 1 53 GLY O O -8.196 -15.366 -3.787 1.00 . A A . 53 GLY O 1 1
15 20537 1 1 54 ILE C C -8.821 -13.103 -0.987 1.00 . A A . 54 ILE C 1 1
15 20538 1 1 54 ILE CA C -7.632 -13.761 -1.690 1.00 . A A . 54 ILE CA 1 1
15 20539 1 1 54 ILE CB C -6.338 -13.294 -1.025 1.00 . A A . 54 ILE CB 1 1
15 20540 1 1 54 ILE CD1 C -3.878 -13.093 -1.377 1.00 . A A . 54 ILE CD1 1 1
15 20541 1 1 54 ILE CG1 C -5.140 -13.843 -1.800 1.00 . A A . 54 ILE CG1 1 1
15 20542 1 1 54 ILE CG2 C -6.290 -13.808 0.415 1.00 . A A . 54 ILE CG2 1 1
15 20543 1 1 54 ILE H H -7.370 -12.435 -3.367 1.00 . A A . 54 ILE H 1 1
15 20544 1 1 54 ILE HA H -7.712 -14.834 -1.615 1.00 . A A . 54 ILE HA 1 1
15 20545 1 1 54 ILE HB H -6.304 -12.215 -1.021 1.00 . A A . 54 ILE HB 1 1
15 20546 1 1 54 ILE HD11 H -3.705 -13.245 -0.322 1.00 . A A . 54 ILE HD11 1 1
15 20547 1 1 54 ILE HD12 H -4.006 -12.038 -1.573 1.00 . A A . 54 ILE HD12 1 1
15 20548 1 1 54 ILE HD13 H -3.033 -13.464 -1.938 1.00 . A A . 54 ILE HD13 1 1
15 20549 1 1 54 ILE HG12 H -5.024 -14.897 -1.587 1.00 . A A . 54 ILE HG12 1 1
15 20550 1 1 54 ILE HG13 H -5.301 -13.705 -2.859 1.00 . A A . 54 ILE HG13 1 1
15 20551 1 1 54 ILE HG21 H -5.271 -13.785 0.772 1.00 . A A . 54 ILE HG21 1 1
15 20552 1 1 54 ILE HG22 H -6.661 -14.822 0.448 1.00 . A A . 54 ILE HG22 1 1
15 20553 1 1 54 ILE HG23 H -6.905 -13.180 1.041 1.00 . A A . 54 ILE HG23 1 1
15 20554 1 1 54 ILE N N -7.611 -13.353 -3.124 1.00 . A A . 54 ILE N 1 1
15 20555 1 1 54 ILE O O -9.074 -11.926 -1.143 1.00 . A A . 54 ILE O 1 1
15 20556 1 1 55 ALA C C -10.233 -12.188 1.474 1.00 . A A . 55 ALA C 1 1
15 20557 1 1 55 ALA CA C -10.721 -13.267 0.505 1.00 . A A . 55 ALA CA 1 1
15 20558 1 1 55 ALA CB C -11.447 -14.364 1.287 1.00 . A A . 55 ALA CB 1 1
15 20559 1 1 55 ALA H H -9.332 -14.802 -0.092 1.00 . A A . 55 ALA H 1 1
15 20560 1 1 55 ALA HA H -11.399 -12.827 -0.213 1.00 . A A . 55 ALA HA 1 1
15 20561 1 1 55 ALA HB1 H -12.513 -14.261 1.146 1.00 . A A . 55 ALA HB1 1 1
15 20562 1 1 55 ALA HB2 H -11.211 -14.274 2.336 1.00 . A A . 55 ALA HB2 1 1
15 20563 1 1 55 ALA HB3 H -11.129 -15.332 0.927 1.00 . A A . 55 ALA HB3 1 1
15 20564 1 1 55 ALA N N -9.553 -13.854 -0.209 1.00 . A A . 55 ALA N 1 1
15 20565 1 1 55 ALA O O -9.187 -12.313 2.079 1.00 . A A . 55 ALA O 1 1
15 20566 1 1 56 ALA C C -10.498 -10.586 3.984 1.00 . A A . 56 ALA C 1 1
15 20567 1 1 56 ALA CA C -10.555 -10.044 2.553 1.00 . A A . 56 ALA CA 1 1
15 20568 1 1 56 ALA CB C -11.557 -8.891 2.484 1.00 . A A . 56 ALA CB 1 1
15 20569 1 1 56 ALA H H -11.820 -11.047 1.127 1.00 . A A . 56 ALA H 1 1
15 20570 1 1 56 ALA HA H -9.578 -9.689 2.263 1.00 . A A . 56 ALA HA 1 1
15 20571 1 1 56 ALA HB1 H -12.498 -9.254 2.097 1.00 . A A . 56 ALA HB1 1 1
15 20572 1 1 56 ALA HB2 H -11.174 -8.119 1.834 1.00 . A A . 56 ALA HB2 1 1
15 20573 1 1 56 ALA HB3 H -11.708 -8.485 3.474 1.00 . A A . 56 ALA HB3 1 1
15 20574 1 1 56 ALA N N -10.981 -11.130 1.625 1.00 . A A . 56 ALA N 1 1
15 20575 1 1 56 ALA O O -9.698 -10.157 4.790 1.00 . A A . 56 ALA O 1 1
15 20576 1 1 57 ASP C C -9.959 -12.653 6.012 1.00 . A A . 57 ASP C 1 1
15 20577 1 1 57 ASP CA C -11.346 -12.097 5.682 1.00 . A A . 57 ASP CA 1 1
15 20578 1 1 57 ASP CB C -12.379 -13.220 5.766 1.00 . A A . 57 ASP CB 1 1
15 20579 1 1 57 ASP CG C -13.785 -12.633 5.629 1.00 . A A . 57 ASP CG 1 1
15 20580 1 1 57 ASP H H -11.983 -11.857 3.639 1.00 . A A . 57 ASP H 1 1
15 20581 1 1 57 ASP HA H -11.601 -11.326 6.389 1.00 . A A . 57 ASP HA 1 1
15 20582 1 1 57 ASP HB2 H -12.202 -13.925 4.970 1.00 . A A . 57 ASP HB2 1 1
15 20583 1 1 57 ASP HB3 H -12.290 -13.721 6.718 1.00 . A A . 57 ASP HB3 1 1
15 20584 1 1 57 ASP N N -11.345 -11.526 4.305 1.00 . A A . 57 ASP N 1 1
15 20585 1 1 57 ASP O O -9.502 -12.584 7.136 1.00 . A A . 57 ASP O 1 1
15 20586 1 1 57 ASP OD1 O -13.911 -11.422 5.706 1.00 . A A . 57 ASP OD1 1 1
15 20587 1 1 57 ASP OD2 O -14.712 -13.405 5.448 1.00 . A A . 57 ASP OD2 1 1
15 20588 1 1 58 ASP C C -7.042 -12.713 5.942 1.00 . A A . 58 ASP C 1 1
15 20589 1 1 58 ASP CA C -7.933 -13.775 5.297 1.00 . A A . 58 ASP CA 1 1
15 20590 1 1 58 ASP CB C -7.313 -14.226 3.976 1.00 . A A . 58 ASP CB 1 1
15 20591 1 1 58 ASP CG C -8.079 -15.436 3.437 1.00 . A A . 58 ASP CG 1 1
15 20592 1 1 58 ASP H H -9.677 -13.258 4.143 1.00 . A A . 58 ASP H 1 1
15 20593 1 1 58 ASP HA H -8.017 -14.621 5.956 1.00 . A A . 58 ASP HA 1 1
15 20594 1 1 58 ASP HB2 H -7.368 -13.419 3.264 1.00 . A A . 58 ASP HB2 1 1
15 20595 1 1 58 ASP HB3 H -6.280 -14.497 4.135 1.00 . A A . 58 ASP HB3 1 1
15 20596 1 1 58 ASP N N -9.288 -13.209 5.042 1.00 . A A . 58 ASP N 1 1
15 20597 1 1 58 ASP O O -6.186 -13.014 6.750 1.00 . A A . 58 ASP O 1 1
15 20598 1 1 58 ASP OD1 O -7.854 -15.793 2.292 1.00 . A A . 58 ASP OD1 1 1
15 20599 1 1 58 ASP OD2 O -8.878 -15.984 4.179 1.00 . A A . 58 ASP OD2 1 1
15 20600 1 1 59 VAL C C -7.126 -9.731 7.336 1.00 . A A . 59 VAL C 1 1
15 20601 1 1 59 VAL CA C -6.382 -10.395 6.176 1.00 . A A . 59 VAL CA 1 1
15 20602 1 1 59 VAL CB C -6.070 -9.350 5.107 1.00 . A A . 59 VAL CB 1 1
15 20603 1 1 59 VAL CG1 C -5.130 -8.292 5.685 1.00 . A A . 59 VAL CG1 1 1
15 20604 1 1 59 VAL CG2 C -5.400 -10.030 3.910 1.00 . A A . 59 VAL CG2 1 1
15 20605 1 1 59 VAL H H -7.919 -11.248 4.929 1.00 . A A . 59 VAL H 1 1
15 20606 1 1 59 VAL HA H -5.462 -10.821 6.538 1.00 . A A . 59 VAL HA 1 1
15 20607 1 1 59 VAL HB H -6.987 -8.883 4.790 1.00 . A A . 59 VAL HB 1 1
15 20608 1 1 59 VAL HG11 H -4.703 -8.654 6.608 1.00 . A A . 59 VAL HG11 1 1
15 20609 1 1 59 VAL HG12 H -5.684 -7.384 5.876 1.00 . A A . 59 VAL HG12 1 1
15 20610 1 1 59 VAL HG13 H -4.339 -8.088 4.978 1.00 . A A . 59 VAL HG13 1 1
15 20611 1 1 59 VAL HG21 H -4.948 -9.280 3.279 1.00 . A A . 59 VAL HG21 1 1
15 20612 1 1 59 VAL HG22 H -6.141 -10.578 3.346 1.00 . A A . 59 VAL HG22 1 1
15 20613 1 1 59 VAL HG23 H -4.640 -10.711 4.262 1.00 . A A . 59 VAL HG23 1 1
15 20614 1 1 59 VAL N N -7.227 -11.472 5.586 1.00 . A A . 59 VAL N 1 1
15 20615 1 1 59 VAL O O -8.308 -9.459 7.256 1.00 . A A . 59 VAL O 1 1
15 20616 1 1 60 GLU C C -7.248 -7.323 9.328 1.00 . A A . 60 GLU C 1 1
15 20617 1 1 60 GLU CA C -7.103 -8.824 9.585 1.00 . A A . 60 GLU CA 1 1
15 20618 1 1 60 GLU CB C -6.257 -9.047 10.840 1.00 . A A . 60 GLU CB 1 1
15 20619 1 1 60 GLU CD C -6.113 -8.639 13.297 1.00 . A A . 60 GLU CD 1 1
15 20620 1 1 60 GLU CG C -6.996 -8.501 12.056 1.00 . A A . 60 GLU CG 1 1
15 20621 1 1 60 GLU H H -5.489 -9.698 8.459 1.00 . A A . 60 GLU H 1 1
15 20622 1 1 60 GLU HA H -8.081 -9.260 9.729 1.00 . A A . 60 GLU HA 1 1
15 20623 1 1 60 GLU HB2 H -6.080 -10.101 10.973 1.00 . A A . 60 GLU HB2 1 1
15 20624 1 1 60 GLU HB3 H -5.316 -8.534 10.736 1.00 . A A . 60 GLU HB3 1 1
15 20625 1 1 60 GLU HG2 H -7.230 -7.462 11.893 1.00 . A A . 60 GLU HG2 1 1
15 20626 1 1 60 GLU HG3 H -7.906 -9.057 12.199 1.00 . A A . 60 GLU HG3 1 1
15 20627 1 1 60 GLU N N -6.441 -9.469 8.416 1.00 . A A . 60 GLU N 1 1
15 20628 1 1 60 GLU O O -6.388 -6.698 8.741 1.00 . A A . 60 GLU O 1 1
15 20629 1 1 60 GLU OE1 O -6.569 -8.273 14.368 1.00 . A A . 60 GLU OE1 1 1
15 20630 1 1 60 GLU OE2 O -4.996 -9.109 13.156 1.00 . A A . 60 GLU OE2 1 1
15 20631 1 1 61 LEU C C -8.082 -4.505 10.765 1.00 . A A . 61 LEU C 1 1
15 20632 1 1 61 LEU CA C -8.544 -5.288 9.533 1.00 . A A . 61 LEU CA 1 1
15 20633 1 1 61 LEU CB C -10.034 -5.029 9.298 1.00 . A A . 61 LEU CB 1 1
15 20634 1 1 61 LEU CD1 C -11.983 -5.569 7.832 1.00 . A A . 61 LEU CD1 1 1
15 20635 1 1 61 LEU CD2 C -9.657 -5.794 6.948 1.00 . A A . 61 LEU CD2 1 1
15 20636 1 1 61 LEU CG C -10.543 -5.945 8.186 1.00 . A A . 61 LEU CG 1 1
15 20637 1 1 61 LEU H H -9.018 -7.268 10.222 1.00 . A A . 61 LEU H 1 1
15 20638 1 1 61 LEU HA H -7.981 -4.972 8.670 1.00 . A A . 61 LEU HA 1 1
15 20639 1 1 61 LEU HB2 H -10.581 -5.228 10.207 1.00 . A A . 61 LEU HB2 1 1
15 20640 1 1 61 LEU HB3 H -10.181 -4.004 9.008 1.00 . A A . 61 LEU HB3 1 1
15 20641 1 1 61 LEU HD11 H -12.400 -4.960 8.621 1.00 . A A . 61 LEU HD11 1 1
15 20642 1 1 61 LEU HD12 H -12.572 -6.466 7.719 1.00 . A A . 61 LEU HD12 1 1
15 20643 1 1 61 LEU HD13 H -11.993 -5.013 6.906 1.00 . A A . 61 LEU HD13 1 1
15 20644 1 1 61 LEU HD21 H -10.212 -6.089 6.069 1.00 . A A . 61 LEU HD21 1 1
15 20645 1 1 61 LEU HD22 H -8.786 -6.422 7.051 1.00 . A A . 61 LEU HD22 1 1
15 20646 1 1 61 LEU HD23 H -9.349 -4.764 6.850 1.00 . A A . 61 LEU HD23 1 1
15 20647 1 1 61 LEU HG H -10.515 -6.966 8.528 1.00 . A A . 61 LEU HG 1 1
15 20648 1 1 61 LEU N N -8.335 -6.744 9.758 1.00 . A A . 61 LEU N 1 1
15 20649 1 1 61 LEU O O -8.350 -4.883 11.887 1.00 . A A . 61 LEU O 1 1
15 20650 1 1 62 SER C C -6.126 -1.392 11.238 1.00 . A A . 62 SER C 1 1
15 20651 1 1 62 SER CA C -6.933 -2.603 11.733 1.00 . A A . 62 SER CA 1 1
15 20652 1 1 62 SER CB C -6.048 -3.471 12.628 1.00 . A A . 62 SER CB 1 1
15 20653 1 1 62 SER H H -7.195 -3.114 9.651 1.00 . A A . 62 SER H 1 1
15 20654 1 1 62 SER HA H -7.793 -2.270 12.291 1.00 . A A . 62 SER HA 1 1
15 20655 1 1 62 SER HB2 H -6.507 -3.578 13.596 1.00 . A A . 62 SER HB2 1 1
15 20656 1 1 62 SER HB3 H -5.929 -4.448 12.178 1.00 . A A . 62 SER HB3 1 1
15 20657 1 1 62 SER HG H -4.363 -2.806 11.916 1.00 . A A . 62 SER HG 1 1
15 20658 1 1 62 SER N N -7.397 -3.408 10.566 1.00 . A A . 62 SER N 1 1
15 20659 1 1 62 SER O O -5.430 -1.474 10.246 1.00 . A A . 62 SER O 1 1
15 20660 1 1 62 SER OG O -4.779 -2.847 12.780 1.00 . A A . 62 SER OG 1 1
15 20661 1 1 63 PRO C C -3.960 0.780 11.597 1.00 . A A . 63 PRO C 1 1
15 20662 1 1 63 PRO CA C -5.479 0.966 11.536 1.00 . A A . 63 PRO CA 1 1
15 20663 1 1 63 PRO CB C -5.932 2.013 12.560 1.00 . A A . 63 PRO CB 1 1
15 20664 1 1 63 PRO CD C -7.023 -0.070 13.135 1.00 . A A . 63 PRO CD 1 1
15 20665 1 1 63 PRO CG C -6.498 1.244 13.706 1.00 . A A . 63 PRO CG 1 1
15 20666 1 1 63 PRO HA H -5.774 1.281 10.549 1.00 . A A . 63 PRO HA 1 1
15 20667 1 1 63 PRO HB2 H -5.087 2.602 12.886 1.00 . A A . 63 PRO HB2 1 1
15 20668 1 1 63 PRO HB3 H -6.691 2.649 12.133 1.00 . A A . 63 PRO HB3 1 1
15 20669 1 1 63 PRO HD2 H -6.866 -0.875 13.839 1.00 . A A . 63 PRO HD2 1 1
15 20670 1 1 63 PRO HD3 H -8.067 0.018 12.880 1.00 . A A . 63 PRO HD3 1 1
15 20671 1 1 63 PRO HG2 H -5.725 1.051 14.439 1.00 . A A . 63 PRO HG2 1 1
15 20672 1 1 63 PRO HG3 H -7.309 1.794 14.157 1.00 . A A . 63 PRO HG3 1 1
15 20673 1 1 63 PRO N N -6.218 -0.275 11.922 1.00 . A A . 63 PRO N 1 1
15 20674 1 1 63 PRO O O -3.214 1.443 10.903 1.00 . A A . 63 PRO O 1 1
15 20675 1 1 64 GLU C C -1.461 -0.728 11.174 1.00 . A A . 64 GLU C 1 1
15 20676 1 1 64 GLU CA C -2.030 -0.347 12.541 1.00 . A A . 64 GLU CA 1 1
15 20677 1 1 64 GLU CB C -1.770 -1.478 13.534 1.00 . A A . 64 GLU CB 1 1
15 20678 1 1 64 GLU CD C -0.005 -2.823 14.673 1.00 . A A . 64 GLU CD 1 1
15 20679 1 1 64 GLU CG C -0.270 -1.624 13.762 1.00 . A A . 64 GLU CG 1 1
15 20680 1 1 64 GLU H H -4.119 -0.635 12.977 1.00 . A A . 64 GLU H 1 1
15 20681 1 1 64 GLU HA H -1.551 0.552 12.892 1.00 . A A . 64 GLU HA 1 1
15 20682 1 1 64 GLU HB2 H -2.255 -1.255 14.470 1.00 . A A . 64 GLU HB2 1 1
15 20683 1 1 64 GLU HB3 H -2.159 -2.396 13.137 1.00 . A A . 64 GLU HB3 1 1
15 20684 1 1 64 GLU HG2 H 0.221 -1.774 12.815 1.00 . A A . 64 GLU HG2 1 1
15 20685 1 1 64 GLU HG3 H 0.108 -0.731 14.227 1.00 . A A . 64 GLU HG3 1 1
15 20686 1 1 64 GLU N N -3.499 -0.115 12.426 1.00 . A A . 64 GLU N 1 1
15 20687 1 1 64 GLU O O -0.303 -0.501 10.887 1.00 . A A . 64 GLU O 1 1
15 20688 1 1 64 GLU OE1 O -0.962 -3.478 15.052 1.00 . A A . 64 GLU OE1 1 1
15 20689 1 1 64 GLU OE2 O 1.151 -3.067 14.977 1.00 . A A . 64 GLU OE2 1 1
15 20690 1 1 65 HIS C C -1.445 -0.478 8.153 1.00 . A A . 65 HIS C 1 1
15 20691 1 1 65 HIS CA C -1.772 -1.720 8.986 1.00 . A A . 65 HIS CA 1 1
15 20692 1 1 65 HIS CB C -2.859 -2.533 8.279 1.00 . A A . 65 HIS CB 1 1
15 20693 1 1 65 HIS CD2 C -2.658 -2.603 5.660 1.00 . A A . 65 HIS CD2 1 1
15 20694 1 1 65 HIS CE1 C -1.184 -4.186 5.498 1.00 . A A . 65 HIS CE1 1 1
15 20695 1 1 65 HIS CG C -2.355 -2.998 6.940 1.00 . A A . 65 HIS CG 1 1
15 20696 1 1 65 HIS H H -3.194 -1.492 10.586 1.00 . A A . 65 HIS H 1 1
15 20697 1 1 65 HIS HA H -0.884 -2.324 9.095 1.00 . A A . 65 HIS HA 1 1
15 20698 1 1 65 HIS HB2 H -3.116 -3.390 8.884 1.00 . A A . 65 HIS HB2 1 1
15 20699 1 1 65 HIS HB3 H -3.734 -1.916 8.139 1.00 . A A . 65 HIS HB3 1 1
15 20700 1 1 65 HIS HD1 H -0.990 -4.501 7.547 1.00 . A A . 65 HIS HD1 1 1
15 20701 1 1 65 HIS HD2 H -3.363 -1.828 5.397 1.00 . A A . 65 HIS HD2 1 1
15 20702 1 1 65 HIS HE1 H -0.496 -4.913 5.094 1.00 . A A . 65 HIS HE1 1 1
15 20703 1 1 65 HIS HE2 H -1.930 -3.288 3.779 1.00 . A A . 65 HIS HE2 1 1
15 20704 1 1 65 HIS N N -2.265 -1.314 10.331 1.00 . A A . 65 HIS N 1 1
15 20705 1 1 65 HIS ND1 N -1.412 -4.008 6.813 1.00 . A A . 65 HIS ND1 1 1
15 20706 1 1 65 HIS NE2 N -1.918 -3.354 4.756 1.00 . A A . 65 HIS NE2 1 1
15 20707 1 1 65 HIS O O -0.620 -0.519 7.262 1.00 . A A . 65 HIS O 1 1
15 20708 1 1 66 PHE C C -0.892 2.800 8.416 1.00 . A A . 66 PHE C 1 1
15 20709 1 1 66 PHE CA C -1.813 1.859 7.634 1.00 . A A . 66 PHE CA 1 1
15 20710 1 1 66 PHE CB C -3.130 2.575 7.339 1.00 . A A . 66 PHE CB 1 1
15 20711 1 1 66 PHE CD1 C -4.956 0.864 7.058 1.00 . A A . 66 PHE CD1 1 1
15 20712 1 1 66 PHE CD2 C -3.835 1.710 5.082 1.00 . A A . 66 PHE CD2 1 1
15 20713 1 1 66 PHE CE1 C -5.758 0.047 6.254 1.00 . A A . 66 PHE CE1 1 1
15 20714 1 1 66 PHE CE2 C -4.636 0.893 4.277 1.00 . A A . 66 PHE CE2 1 1
15 20715 1 1 66 PHE CG C -3.995 1.696 6.472 1.00 . A A . 66 PHE CG 1 1
15 20716 1 1 66 PHE CZ C -5.597 0.061 4.863 1.00 . A A . 66 PHE CZ 1 1
15 20717 1 1 66 PHE H H -2.755 0.639 9.143 1.00 . A A . 66 PHE H 1 1
15 20718 1 1 66 PHE HA H -1.339 1.589 6.702 1.00 . A A . 66 PHE HA 1 1
15 20719 1 1 66 PHE HB2 H -3.643 2.784 8.267 1.00 . A A . 66 PHE HB2 1 1
15 20720 1 1 66 PHE HB3 H -2.929 3.503 6.822 1.00 . A A . 66 PHE HB3 1 1
15 20721 1 1 66 PHE HD1 H -5.080 0.854 8.131 1.00 . A A . 66 PHE HD1 1 1
15 20722 1 1 66 PHE HD2 H -3.093 2.352 4.629 1.00 . A A . 66 PHE HD2 1 1
15 20723 1 1 66 PHE HE1 H -6.499 -0.596 6.705 1.00 . A A . 66 PHE HE1 1 1
15 20724 1 1 66 PHE HE2 H -4.513 0.904 3.204 1.00 . A A . 66 PHE HE2 1 1
15 20725 1 1 66 PHE HZ H -6.214 -0.569 4.244 1.00 . A A . 66 PHE HZ 1 1
15 20726 1 1 66 PHE N N -2.087 0.625 8.425 1.00 . A A . 66 PHE N 1 1
15 20727 1 1 66 PHE O O -0.616 3.900 7.986 1.00 . A A . 66 PHE O 1 1
15 20728 1 1 67 ARG C C 1.707 3.652 9.520 1.00 . A A . 67 ARG C 1 1
15 20729 1 1 67 ARG CA C 0.469 3.291 10.348 1.00 . A A . 67 ARG CA 1 1
15 20730 1 1 67 ARG CB C 0.892 2.589 11.645 1.00 . A A . 67 ARG CB 1 1
15 20731 1 1 67 ARG CD C 1.023 4.678 13.050 1.00 . A A . 67 ARG CD 1 1
15 20732 1 1 67 ARG CG C 1.812 3.493 12.479 1.00 . A A . 67 ARG CG 1 1
15 20733 1 1 67 ARG CZ C 1.876 4.957 15.300 1.00 . A A . 67 ARG CZ 1 1
15 20734 1 1 67 ARG H H -0.656 1.504 9.904 1.00 . A A . 67 ARG H 1 1
15 20735 1 1 67 ARG HA H -0.072 4.192 10.587 1.00 . A A . 67 ARG HA 1 1
15 20736 1 1 67 ARG HB2 H 0.014 2.351 12.222 1.00 . A A . 67 ARG HB2 1 1
15 20737 1 1 67 ARG HB3 H 1.416 1.677 11.402 1.00 . A A . 67 ARG HB3 1 1
15 20738 1 1 67 ARG HD2 H 0.779 5.369 12.256 1.00 . A A . 67 ARG HD2 1 1
15 20739 1 1 67 ARG HD3 H 0.114 4.322 13.511 1.00 . A A . 67 ARG HD3 1 1
15 20740 1 1 67 ARG HE H 2.387 6.163 13.807 1.00 . A A . 67 ARG HE 1 1
15 20741 1 1 67 ARG HG2 H 2.230 2.919 13.293 1.00 . A A . 67 ARG HG2 1 1
15 20742 1 1 67 ARG HG3 H 2.609 3.862 11.859 1.00 . A A . 67 ARG HG3 1 1
15 20743 1 1 67 ARG HH11 H 3.145 6.373 15.926 1.00 . A A . 67 ARG HH11 1 1
15 20744 1 1 67 ARG HH12 H 2.620 5.250 17.135 1.00 . A A . 67 ARG HH12 1 1
15 20745 1 1 67 ARG HH21 H 0.611 3.443 14.962 1.00 . A A . 67 ARG HH21 1 1
15 20746 1 1 67 ARG HH22 H 1.184 3.591 16.590 1.00 . A A . 67 ARG HH22 1 1
15 20747 1 1 67 ARG N N -0.422 2.392 9.561 1.00 . A A . 67 ARG N 1 1
15 20748 1 1 67 ARG NE N 1.855 5.381 14.065 1.00 . A A . 67 ARG NE 1 1
15 20749 1 1 67 ARG NH1 N 2.603 5.574 16.190 1.00 . A A . 67 ARG NH1 1 1
15 20750 1 1 67 ARG NH2 N 1.169 3.916 15.643 1.00 . A A . 67 ARG NH2 1 1
15 20751 1 1 67 ARG O O 2.158 4.780 9.527 1.00 . A A . 67 ARG O 1 1
15 20752 1 1 68 SER C C 3.516 2.119 6.752 1.00 . A A . 68 SER C 1 1
15 20753 1 1 68 SER CA C 3.474 3.021 7.989 1.00 . A A . 68 SER CA 1 1
15 20754 1 1 68 SER CB C 4.730 2.786 8.830 1.00 . A A . 68 SER CB 1 1
15 20755 1 1 68 SER H H 1.894 1.804 8.810 1.00 . A A . 68 SER H 1 1
15 20756 1 1 68 SER HA H 3.441 4.055 7.678 1.00 . A A . 68 SER HA 1 1
15 20757 1 1 68 SER HB2 H 5.593 3.154 8.301 1.00 . A A . 68 SER HB2 1 1
15 20758 1 1 68 SER HB3 H 4.635 3.314 9.770 1.00 . A A . 68 SER HB3 1 1
15 20759 1 1 68 SER HG H 5.228 1.279 9.954 1.00 . A A . 68 SER HG 1 1
15 20760 1 1 68 SER N N 2.266 2.710 8.807 1.00 . A A . 68 SER N 1 1
15 20761 1 1 68 SER O O 2.968 1.035 6.742 1.00 . A A . 68 SER O 1 1
15 20762 1 1 68 SER OG O 4.883 1.393 9.065 1.00 . A A . 68 SER OG 1 1
15 20763 1 1 69 ILE C C 5.058 0.460 4.758 1.00 . A A . 69 ILE C 1 1
15 20764 1 1 69 ILE CA C 4.260 1.736 4.475 1.00 . A A . 69 ILE CA 1 1
15 20765 1 1 69 ILE CB C 4.973 2.543 3.391 1.00 . A A . 69 ILE CB 1 1
15 20766 1 1 69 ILE CD1 C 4.989 4.697 2.133 1.00 . A A . 69 ILE CD1 1 1
15 20767 1 1 69 ILE CG1 C 4.189 3.814 3.092 1.00 . A A . 69 ILE CG1 1 1
15 20768 1 1 69 ILE CG2 C 5.064 1.714 2.123 1.00 . A A . 69 ILE CG2 1 1
15 20769 1 1 69 ILE H H 4.609 3.433 5.737 1.00 . A A . 69 ILE H 1 1
15 20770 1 1 69 ILE HA H 3.267 1.477 4.139 1.00 . A A . 69 ILE HA 1 1
15 20771 1 1 69 ILE HB H 5.963 2.801 3.725 1.00 . A A . 69 ILE HB 1 1
15 20772 1 1 69 ILE HD11 H 5.258 4.124 1.256 1.00 . A A . 69 ILE HD11 1 1
15 20773 1 1 69 ILE HD12 H 5.885 5.044 2.625 1.00 . A A . 69 ILE HD12 1 1
15 20774 1 1 69 ILE HD13 H 4.389 5.545 1.836 1.00 . A A . 69 ILE HD13 1 1
15 20775 1 1 69 ILE HG12 H 3.246 3.553 2.640 1.00 . A A . 69 ILE HG12 1 1
15 20776 1 1 69 ILE HG13 H 4.013 4.348 4.006 1.00 . A A . 69 ILE HG13 1 1
15 20777 1 1 69 ILE HG21 H 4.545 0.780 2.270 1.00 . A A . 69 ILE HG21 1 1
15 20778 1 1 69 ILE HG22 H 6.100 1.522 1.894 1.00 . A A . 69 ILE HG22 1 1
15 20779 1 1 69 ILE HG23 H 4.607 2.258 1.312 1.00 . A A . 69 ILE HG23 1 1
15 20780 1 1 69 ILE N N 4.171 2.560 5.709 1.00 . A A . 69 ILE N 1 1
15 20781 1 1 69 ILE O O 4.759 -0.598 4.242 1.00 . A A . 69 ILE O 1 1
15 20782 1 1 70 ARG C C 6.052 -1.722 6.535 1.00 . A A . 70 ARG C 1 1
15 20783 1 1 70 ARG CA C 6.909 -0.644 5.869 1.00 . A A . 70 ARG CA 1 1
15 20784 1 1 70 ARG CB C 8.048 -0.248 6.812 1.00 . A A . 70 ARG CB 1 1
15 20785 1 1 70 ARG CD C 10.126 -1.043 7.947 1.00 . A A . 70 ARG CD 1 1
15 20786 1 1 70 ARG CG C 8.965 -1.450 7.038 1.00 . A A . 70 ARG CG 1 1
15 20787 1 1 70 ARG CZ C 10.447 -0.523 10.291 1.00 . A A . 70 ARG CZ 1 1
15 20788 1 1 70 ARG H H 6.310 1.423 5.961 1.00 . A A . 70 ARG H 1 1
15 20789 1 1 70 ARG HA H 7.325 -1.034 4.951 1.00 . A A . 70 ARG HA 1 1
15 20790 1 1 70 ARG HB2 H 8.614 0.561 6.371 1.00 . A A . 70 ARG HB2 1 1
15 20791 1 1 70 ARG HB3 H 7.638 0.072 7.757 1.00 . A A . 70 ARG HB3 1 1
15 20792 1 1 70 ARG HD2 H 10.854 -1.840 7.980 1.00 . A A . 70 ARG HD2 1 1
15 20793 1 1 70 ARG HD3 H 10.590 -0.148 7.559 1.00 . A A . 70 ARG HD3 1 1
15 20794 1 1 70 ARG HE H 8.649 -0.802 9.496 1.00 . A A . 70 ARG HE 1 1
15 20795 1 1 70 ARG HG2 H 8.405 -2.248 7.504 1.00 . A A . 70 ARG HG2 1 1
15 20796 1 1 70 ARG HG3 H 9.356 -1.791 6.090 1.00 . A A . 70 ARG HG3 1 1
15 20797 1 1 70 ARG HH11 H 9.013 -0.315 11.673 1.00 . A A . 70 ARG HH11 1 1
15 20798 1 1 70 ARG HH12 H 10.636 -0.095 12.237 1.00 . A A . 70 ARG HH12 1 1
15 20799 1 1 70 ARG HH21 H 12.075 -0.670 9.136 1.00 . A A . 70 ARG HH21 1 1
15 20800 1 1 70 ARG HH22 H 12.369 -0.297 10.802 1.00 . A A . 70 ARG HH22 1 1
15 20801 1 1 70 ARG N N 6.080 0.556 5.565 1.00 . A A . 70 ARG N 1 1
15 20802 1 1 70 ARG NE N 9.613 -0.781 9.320 1.00 . A A . 70 ARG NE 1 1
15 20803 1 1 70 ARG NH1 N 9.997 -0.293 11.493 1.00 . A A . 70 ARG NH1 1 1
15 20804 1 1 70 ARG NH2 N 11.730 -0.494 10.058 1.00 . A A . 70 ARG NH2 1 1
15 20805 1 1 70 ARG O O 6.188 -2.896 6.252 1.00 . A A . 70 ARG O 1 1
15 20806 1 1 71 SER C C 3.501 -3.118 7.059 1.00 . A A . 71 SER C 1 1
15 20807 1 1 71 SER CA C 4.323 -2.355 8.100 1.00 . A A . 71 SER CA 1 1
15 20808 1 1 71 SER CB C 3.385 -1.647 9.076 1.00 . A A . 71 SER CB 1 1
15 20809 1 1 71 SER H H 5.077 -0.394 7.645 1.00 . A A . 71 SER H 1 1
15 20810 1 1 71 SER HA H 4.950 -3.048 8.643 1.00 . A A . 71 SER HA 1 1
15 20811 1 1 71 SER HB2 H 2.693 -1.029 8.529 1.00 . A A . 71 SER HB2 1 1
15 20812 1 1 71 SER HB3 H 2.833 -2.385 9.639 1.00 . A A . 71 SER HB3 1 1
15 20813 1 1 71 SER HG H 4.222 -1.291 10.796 1.00 . A A . 71 SER HG 1 1
15 20814 1 1 71 SER N N 5.174 -1.342 7.422 1.00 . A A . 71 SER N 1 1
15 20815 1 1 71 SER O O 3.348 -4.321 7.136 1.00 . A A . 71 SER O 1 1
15 20816 1 1 71 SER OG O 4.148 -0.833 9.955 1.00 . A A . 71 SER OG 1 1
15 20817 1 1 72 ILE C C 3.054 -4.016 4.198 1.00 . A A . 72 ILE C 1 1
15 20818 1 1 72 ILE CA C 2.160 -3.109 5.045 1.00 . A A . 72 ILE CA 1 1
15 20819 1 1 72 ILE CB C 1.515 -2.052 4.153 1.00 . A A . 72 ILE CB 1 1
15 20820 1 1 72 ILE CD1 C 0.087 -0.001 4.137 1.00 . A A . 72 ILE CD1 1 1
15 20821 1 1 72 ILE CG1 C 0.606 -1.156 4.995 1.00 . A A . 72 ILE CG1 1 1
15 20822 1 1 72 ILE CG2 C 0.690 -2.740 3.071 1.00 . A A . 72 ILE CG2 1 1
15 20823 1 1 72 ILE H H 3.101 -1.462 6.041 1.00 . A A . 72 ILE H 1 1
15 20824 1 1 72 ILE HA H 1.390 -3.700 5.516 1.00 . A A . 72 ILE HA 1 1
15 20825 1 1 72 ILE HB H 2.286 -1.453 3.689 1.00 . A A . 72 ILE HB 1 1
15 20826 1 1 72 ILE HD11 H 0.910 0.642 3.865 1.00 . A A . 72 ILE HD11 1 1
15 20827 1 1 72 ILE HD12 H -0.643 0.564 4.698 1.00 . A A . 72 ILE HD12 1 1
15 20828 1 1 72 ILE HD13 H -0.373 -0.396 3.244 1.00 . A A . 72 ILE HD13 1 1
15 20829 1 1 72 ILE HG12 H -0.229 -1.737 5.362 1.00 . A A . 72 ILE HG12 1 1
15 20830 1 1 72 ILE HG13 H 1.164 -0.760 5.830 1.00 . A A . 72 ILE HG13 1 1
15 20831 1 1 72 ILE HG21 H 0.574 -3.783 3.322 1.00 . A A . 72 ILE HG21 1 1
15 20832 1 1 72 ILE HG22 H 1.196 -2.650 2.123 1.00 . A A . 72 ILE HG22 1 1
15 20833 1 1 72 ILE HG23 H -0.281 -2.272 3.010 1.00 . A A . 72 ILE HG23 1 1
15 20834 1 1 72 ILE N N 2.969 -2.429 6.088 1.00 . A A . 72 ILE N 1 1
15 20835 1 1 72 ILE O O 2.673 -5.107 3.824 1.00 . A A . 72 ILE O 1 1
15 20836 1 1 73 ASP C C 5.431 -5.735 3.739 1.00 . A A . 73 ASP C 1 1
15 20837 1 1 73 ASP CA C 5.152 -4.399 3.047 1.00 . A A . 73 ASP CA 1 1
15 20838 1 1 73 ASP CB C 6.470 -3.654 2.839 1.00 . A A . 73 ASP CB 1 1
15 20839 1 1 73 ASP CG C 7.310 -4.394 1.796 1.00 . A A . 73 ASP CG 1 1
15 20840 1 1 73 ASP H H 4.524 -2.682 4.187 1.00 . A A . 73 ASP H 1 1
15 20841 1 1 73 ASP HA H 4.690 -4.583 2.088 1.00 . A A . 73 ASP HA 1 1
15 20842 1 1 73 ASP HB2 H 6.267 -2.651 2.495 1.00 . A A . 73 ASP HB2 1 1
15 20843 1 1 73 ASP HB3 H 7.012 -3.613 3.771 1.00 . A A . 73 ASP HB3 1 1
15 20844 1 1 73 ASP N N 4.238 -3.568 3.882 1.00 . A A . 73 ASP N 1 1
15 20845 1 1 73 ASP O O 5.478 -6.770 3.106 1.00 . A A . 73 ASP O 1 1
15 20846 1 1 73 ASP OD1 O 6.788 -5.313 1.188 1.00 . A A . 73 ASP OD1 1 1
15 20847 1 1 73 ASP OD2 O 8.459 -4.030 1.626 1.00 . A A . 73 ASP OD2 1 1
15 20848 1 1 74 ALA C C 4.705 -7.932 5.621 1.00 . A A . 74 ALA C 1 1
15 20849 1 1 74 ALA CA C 5.909 -7.001 5.740 1.00 . A A . 74 ALA CA 1 1
15 20850 1 1 74 ALA CB C 6.188 -6.713 7.217 1.00 . A A . 74 ALA CB 1 1
15 20851 1 1 74 ALA H H 5.589 -4.881 5.525 1.00 . A A . 74 ALA H 1 1
15 20852 1 1 74 ALA HA H 6.770 -7.474 5.296 1.00 . A A . 74 ALA HA 1 1
15 20853 1 1 74 ALA HB1 H 7.229 -6.908 7.432 1.00 . A A . 74 ALA HB1 1 1
15 20854 1 1 74 ALA HB2 H 5.568 -7.349 7.831 1.00 . A A . 74 ALA HB2 1 1
15 20855 1 1 74 ALA HB3 H 5.964 -5.678 7.430 1.00 . A A . 74 ALA HB3 1 1
15 20856 1 1 74 ALA N N 5.625 -5.724 5.028 1.00 . A A . 74 ALA N 1 1
15 20857 1 1 74 ALA O O 4.844 -9.116 5.383 1.00 . A A . 74 ALA O 1 1
15 20858 1 1 75 PHE C C 2.212 -8.819 4.245 1.00 . A A . 75 PHE C 1 1
15 20859 1 1 75 PHE CA C 2.313 -8.268 5.668 1.00 . A A . 75 PHE CA 1 1
15 20860 1 1 75 PHE CB C 1.069 -7.441 5.984 1.00 . A A . 75 PHE CB 1 1
15 20861 1 1 75 PHE CD1 C -0.926 -8.493 4.859 1.00 . A A . 75 PHE CD1 1 1
15 20862 1 1 75 PHE CD2 C -0.468 -9.043 7.177 1.00 . A A . 75 PHE CD2 1 1
15 20863 1 1 75 PHE CE1 C -2.044 -9.336 4.880 1.00 . A A . 75 PHE CE1 1 1
15 20864 1 1 75 PHE CE2 C -1.586 -9.885 7.198 1.00 . A A . 75 PHE CE2 1 1
15 20865 1 1 75 PHE CG C -0.139 -8.347 6.007 1.00 . A A . 75 PHE CG 1 1
15 20866 1 1 75 PHE CZ C -2.373 -10.032 6.050 1.00 . A A . 75 PHE CZ 1 1
15 20867 1 1 75 PHE H H 3.432 -6.453 5.967 1.00 . A A . 75 PHE H 1 1
15 20868 1 1 75 PHE HA H 2.386 -9.085 6.366 1.00 . A A . 75 PHE HA 1 1
15 20869 1 1 75 PHE HB2 H 1.185 -6.968 6.948 1.00 . A A . 75 PHE HB2 1 1
15 20870 1 1 75 PHE HB3 H 0.939 -6.690 5.226 1.00 . A A . 75 PHE HB3 1 1
15 20871 1 1 75 PHE HD1 H -0.672 -7.956 3.958 1.00 . A A . 75 PHE HD1 1 1
15 20872 1 1 75 PHE HD2 H 0.139 -8.929 8.062 1.00 . A A . 75 PHE HD2 1 1
15 20873 1 1 75 PHE HE1 H -2.652 -9.449 3.995 1.00 . A A . 75 PHE HE1 1 1
15 20874 1 1 75 PHE HE2 H -1.840 -10.422 8.099 1.00 . A A . 75 PHE HE2 1 1
15 20875 1 1 75 PHE HZ H -3.235 -10.682 6.067 1.00 . A A . 75 PHE HZ 1 1
15 20876 1 1 75 PHE N N 3.523 -7.409 5.779 1.00 . A A . 75 PHE N 1 1
15 20877 1 1 75 PHE O O 1.953 -9.988 4.037 1.00 . A A . 75 PHE O 1 1
15 20878 1 1 76 VAL C C 3.417 -9.480 1.580 1.00 . A A . 76 VAL C 1 1
15 20879 1 1 76 VAL CA C 2.322 -8.447 1.857 1.00 . A A . 76 VAL CA 1 1
15 20880 1 1 76 VAL CB C 2.502 -7.248 0.929 1.00 . A A . 76 VAL CB 1 1
15 20881 1 1 76 VAL CG1 C 2.647 -7.737 -0.508 1.00 . A A . 76 VAL CG1 1 1
15 20882 1 1 76 VAL CG2 C 1.277 -6.335 1.033 1.00 . A A . 76 VAL CG2 1 1
15 20883 1 1 76 VAL H H 2.615 -7.045 3.449 1.00 . A A . 76 VAL H 1 1
15 20884 1 1 76 VAL HA H 1.354 -8.894 1.684 1.00 . A A . 76 VAL HA 1 1
15 20885 1 1 76 VAL HB H 3.388 -6.701 1.214 1.00 . A A . 76 VAL HB 1 1
15 20886 1 1 76 VAL HG11 H 2.580 -6.897 -1.181 1.00 . A A . 76 VAL HG11 1 1
15 20887 1 1 76 VAL HG12 H 1.859 -8.441 -0.727 1.00 . A A . 76 VAL HG12 1 1
15 20888 1 1 76 VAL HG13 H 3.605 -8.219 -0.625 1.00 . A A . 76 VAL HG13 1 1
15 20889 1 1 76 VAL HG21 H 1.600 -5.317 1.196 1.00 . A A . 76 VAL HG21 1 1
15 20890 1 1 76 VAL HG22 H 0.661 -6.653 1.861 1.00 . A A . 76 VAL HG22 1 1
15 20891 1 1 76 VAL HG23 H 0.708 -6.390 0.118 1.00 . A A . 76 VAL HG23 1 1
15 20892 1 1 76 VAL N N 2.410 -7.982 3.263 1.00 . A A . 76 VAL N 1 1
15 20893 1 1 76 VAL O O 3.170 -10.511 0.990 1.00 . A A . 76 VAL O 1 1
15 20894 1 1 77 VAL C C 5.399 -11.515 2.442 1.00 . A A . 77 VAL C 1 1
15 20895 1 1 77 VAL CA C 5.725 -10.185 1.761 1.00 . A A . 77 VAL CA 1 1
15 20896 1 1 77 VAL CB C 7.025 -9.620 2.335 1.00 . A A . 77 VAL CB 1 1
15 20897 1 1 77 VAL CG1 C 8.068 -10.729 2.411 1.00 . A A . 77 VAL CG1 1 1
15 20898 1 1 77 VAL CG2 C 7.542 -8.501 1.428 1.00 . A A . 77 VAL CG2 1 1
15 20899 1 1 77 VAL H H 4.810 -8.383 2.482 1.00 . A A . 77 VAL H 1 1
15 20900 1 1 77 VAL HA H 5.839 -10.343 0.699 1.00 . A A . 77 VAL HA 1 1
15 20901 1 1 77 VAL HB H 6.841 -9.229 3.326 1.00 . A A . 77 VAL HB 1 1
15 20902 1 1 77 VAL HG11 H 7.818 -11.399 3.219 1.00 . A A . 77 VAL HG11 1 1
15 20903 1 1 77 VAL HG12 H 9.040 -10.295 2.591 1.00 . A A . 77 VAL HG12 1 1
15 20904 1 1 77 VAL HG13 H 8.081 -11.273 1.481 1.00 . A A . 77 VAL HG13 1 1
15 20905 1 1 77 VAL HG21 H 6.912 -7.631 1.532 1.00 . A A . 77 VAL HG21 1 1
15 20906 1 1 77 VAL HG22 H 7.529 -8.834 0.400 1.00 . A A . 77 VAL HG22 1 1
15 20907 1 1 77 VAL HG23 H 8.554 -8.247 1.710 1.00 . A A . 77 VAL HG23 1 1
15 20908 1 1 77 VAL N N 4.625 -9.217 2.004 1.00 . A A . 77 VAL N 1 1
15 20909 1 1 77 VAL O O 5.647 -12.577 1.907 1.00 . A A . 77 VAL O 1 1
15 20910 1 1 78 GLY C C 3.564 -13.575 3.499 1.00 . A A . 78 GLY C 1 1
15 20911 1 1 78 GLY CA C 4.513 -12.722 4.345 1.00 . A A . 78 GLY CA 1 1
15 20912 1 1 78 GLY H H 4.663 -10.596 4.038 1.00 . A A . 78 GLY H 1 1
15 20913 1 1 78 GLY HA2 H 5.419 -13.277 4.537 1.00 . A A . 78 GLY HA2 1 1
15 20914 1 1 78 GLY HA3 H 4.034 -12.480 5.281 1.00 . A A . 78 GLY HA3 1 1
15 20915 1 1 78 GLY N N 4.850 -11.464 3.623 1.00 . A A . 78 GLY N 1 1
15 20916 1 1 78 GLY O O 3.591 -14.788 3.560 1.00 . A A . 78 GLY O 1 1
15 20917 1 1 79 ALA C C 2.255 -13.827 0.443 1.00 . A A . 79 ALA C 1 1
15 20918 1 1 79 ALA CA C 1.763 -13.748 1.890 1.00 . A A . 79 ALA CA 1 1
15 20919 1 1 79 ALA CB C 0.387 -13.080 1.921 1.00 . A A . 79 ALA CB 1 1
15 20920 1 1 79 ALA H H 2.700 -11.978 2.688 1.00 . A A . 79 ALA H 1 1
15 20921 1 1 79 ALA HA H 1.683 -14.742 2.293 1.00 . A A . 79 ALA HA 1 1
15 20922 1 1 79 ALA HB1 H -0.297 -13.635 1.296 1.00 . A A . 79 ALA HB1 1 1
15 20923 1 1 79 ALA HB2 H 0.471 -12.068 1.553 1.00 . A A . 79 ALA HB2 1 1
15 20924 1 1 79 ALA HB3 H 0.016 -13.065 2.935 1.00 . A A . 79 ALA HB3 1 1
15 20925 1 1 79 ALA N N 2.715 -12.957 2.720 1.00 . A A . 79 ALA N 1 1
15 20926 1 1 79 ALA O O 2.323 -14.890 -0.140 1.00 . A A . 79 ALA O 1 1
15 20927 1 1 80 THR C C 4.133 -11.649 -1.762 1.00 . A A . 80 THR C 1 1
15 20928 1 1 80 THR CA C 3.076 -12.735 -1.554 1.00 . A A . 80 THR CA 1 1
15 20929 1 1 80 THR CB C 1.893 -12.492 -2.496 1.00 . A A . 80 THR CB 1 1
15 20930 1 1 80 THR CG2 C 1.467 -11.025 -2.419 1.00 . A A . 80 THR CG2 1 1
15 20931 1 1 80 THR H H 2.530 -11.866 0.342 1.00 . A A . 80 THR H 1 1
15 20932 1 1 80 THR HA H 3.508 -13.701 -1.768 1.00 . A A . 80 THR HA 1 1
15 20933 1 1 80 THR HB H 1.065 -13.117 -2.201 1.00 . A A . 80 THR HB 1 1
15 20934 1 1 80 THR HG1 H 2.967 -13.474 -3.785 1.00 . A A . 80 THR HG1 1 1
15 20935 1 1 80 THR HG21 H 1.832 -10.591 -1.500 1.00 . A A . 80 THR HG21 1 1
15 20936 1 1 80 THR HG22 H 0.388 -10.962 -2.443 1.00 . A A . 80 THR HG22 1 1
15 20937 1 1 80 THR HG23 H 1.878 -10.487 -3.260 1.00 . A A . 80 THR HG23 1 1
15 20938 1 1 80 THR N N 2.594 -12.715 -0.142 1.00 . A A . 80 THR N 1 1
15 20939 1 1 80 THR O O 4.175 -10.664 -1.055 1.00 . A A . 80 THR O 1 1
15 20940 1 1 80 THR OG1 O 2.275 -12.810 -3.826 1.00 . A A . 80 THR OG1 1 1
15 20941 1 1 81 THR C C 6.094 -10.501 -4.498 1.00 . A A . 81 THR C 1 1
15 20942 1 1 81 THR CA C 6.042 -10.804 -2.994 1.00 . A A . 81 THR CA 1 1
15 20943 1 1 81 THR CB C 7.393 -11.355 -2.535 1.00 . A A . 81 THR CB 1 1
15 20944 1 1 81 THR CG2 C 7.519 -12.819 -2.958 1.00 . A A . 81 THR CG2 1 1
15 20945 1 1 81 THR H H 4.935 -12.622 -3.293 1.00 . A A . 81 THR H 1 1
15 20946 1 1 81 THR HA H 5.820 -9.904 -2.447 1.00 . A A . 81 THR HA 1 1
15 20947 1 1 81 THR HB H 7.461 -11.289 -1.460 1.00 . A A . 81 THR HB 1 1
15 20948 1 1 81 THR HG1 H 8.537 -10.884 -4.036 1.00 . A A . 81 THR HG1 1 1
15 20949 1 1 81 THR HG21 H 7.107 -13.453 -2.186 1.00 . A A . 81 THR HG21 1 1
15 20950 1 1 81 THR HG22 H 8.560 -13.063 -3.108 1.00 . A A . 81 THR HG22 1 1
15 20951 1 1 81 THR HG23 H 6.977 -12.976 -3.880 1.00 . A A . 81 THR HG23 1 1
15 20952 1 1 81 THR N N 4.988 -11.822 -2.733 1.00 . A A . 81 THR N 1 1
15 20953 1 1 81 THR O O 6.837 -11.121 -5.232 1.00 . A A . 81 THR O 1 1
15 20954 1 1 81 THR OG1 O 8.439 -10.595 -3.126 1.00 . A A . 81 THR OG1 1 1
15 20955 1 1 82 PRO C C 6.582 -8.522 -6.859 1.00 . A A . 82 PRO C 1 1
15 20956 1 1 82 PRO CA C 5.273 -9.171 -6.396 1.00 . A A . 82 PRO CA 1 1
15 20957 1 1 82 PRO CB C 4.119 -8.165 -6.502 1.00 . A A . 82 PRO CB 1 1
15 20958 1 1 82 PRO CD C 4.379 -8.752 -4.155 1.00 . A A . 82 PRO CD 1 1
15 20959 1 1 82 PRO CG C 3.406 -8.188 -5.187 1.00 . A A . 82 PRO CG 1 1
15 20960 1 1 82 PRO HA H 5.050 -10.034 -7.000 1.00 . A A . 82 PRO HA 1 1
15 20961 1 1 82 PRO HB2 H 4.508 -7.176 -6.699 1.00 . A A . 82 PRO HB2 1 1
15 20962 1 1 82 PRO HB3 H 3.442 -8.460 -7.290 1.00 . A A . 82 PRO HB3 1 1
15 20963 1 1 82 PRO HD2 H 4.901 -7.950 -3.649 1.00 . A A . 82 PRO HD2 1 1
15 20964 1 1 82 PRO HD3 H 3.860 -9.377 -3.447 1.00 . A A . 82 PRO HD3 1 1
15 20965 1 1 82 PRO HG2 H 3.112 -7.184 -4.910 1.00 . A A . 82 PRO HG2 1 1
15 20966 1 1 82 PRO HG3 H 2.537 -8.824 -5.249 1.00 . A A . 82 PRO HG3 1 1
15 20967 1 1 82 PRO N N 5.312 -9.555 -4.955 1.00 . A A . 82 PRO N 1 1
15 20968 1 1 82 PRO O O 7.355 -8.027 -6.062 1.00 . A A . 82 PRO O 1 1
15 20969 1 1 83 PRO C C 8.156 -6.423 -8.470 1.00 . A A . 83 PRO C 1 1
15 20970 1 1 83 PRO CA C 8.056 -7.927 -8.739 1.00 . A A . 83 PRO CA 1 1
15 20971 1 1 83 PRO CB C 7.921 -8.195 -10.243 1.00 . A A . 83 PRO CB 1 1
15 20972 1 1 83 PRO CD C 5.944 -9.097 -9.172 1.00 . A A . 83 PRO CD 1 1
15 20973 1 1 83 PRO CG C 6.478 -8.506 -10.474 1.00 . A A . 83 PRO CG 1 1
15 20974 1 1 83 PRO HA H 8.932 -8.431 -8.363 1.00 . A A . 83 PRO HA 1 1
15 20975 1 1 83 PRO HB2 H 8.210 -7.317 -10.804 1.00 . A A . 83 PRO HB2 1 1
15 20976 1 1 83 PRO HB3 H 8.529 -9.039 -10.528 1.00 . A A . 83 PRO HB3 1 1
15 20977 1 1 83 PRO HD2 H 4.918 -8.793 -9.011 1.00 . A A . 83 PRO HD2 1 1
15 20978 1 1 83 PRO HD3 H 6.028 -10.172 -9.180 1.00 . A A . 83 PRO HD3 1 1
15 20979 1 1 83 PRO HG2 H 5.941 -7.601 -10.723 1.00 . A A . 83 PRO HG2 1 1
15 20980 1 1 83 PRO HG3 H 6.377 -9.229 -11.268 1.00 . A A . 83 PRO HG3 1 1
15 20981 1 1 83 PRO N N 6.824 -8.525 -8.144 1.00 . A A . 83 PRO N 1 1
15 20982 1 1 83 PRO O O 7.158 -5.742 -8.334 1.00 . A A . 83 PRO O 1 1
15 20983 1 1 84 VAL C C 10.445 -3.838 -9.191 1.00 . A A . 84 VAL C 1 1
15 20984 1 1 84 VAL CA C 9.519 -4.442 -8.132 1.00 . A A . 84 VAL CA 1 1
15 20985 1 1 84 VAL CB C 10.135 -4.244 -6.746 1.00 . A A . 84 VAL CB 1 1
15 20986 1 1 84 VAL CG1 C 11.544 -4.836 -6.723 1.00 . A A . 84 VAL CG1 1 1
15 20987 1 1 84 VAL CG2 C 10.208 -2.749 -6.432 1.00 . A A . 84 VAL CG2 1 1
15 20988 1 1 84 VAL H H 10.140 -6.472 -8.505 1.00 . A A . 84 VAL H 1 1
15 20989 1 1 84 VAL HA H 8.558 -3.952 -8.173 1.00 . A A . 84 VAL HA 1 1
15 20990 1 1 84 VAL HB H 9.524 -4.740 -6.007 1.00 . A A . 84 VAL HB 1 1
15 20991 1 1 84 VAL HG11 H 11.802 -5.114 -5.712 1.00 . A A . 84 VAL HG11 1 1
15 20992 1 1 84 VAL HG12 H 12.249 -4.103 -7.086 1.00 . A A . 84 VAL HG12 1 1
15 20993 1 1 84 VAL HG13 H 11.577 -5.712 -7.356 1.00 . A A . 84 VAL HG13 1 1
15 20994 1 1 84 VAL HG21 H 10.905 -2.273 -7.106 1.00 . A A . 84 VAL HG21 1 1
15 20995 1 1 84 VAL HG22 H 10.540 -2.611 -5.414 1.00 . A A . 84 VAL HG22 1 1
15 20996 1 1 84 VAL HG23 H 9.230 -2.307 -6.556 1.00 . A A . 84 VAL HG23 1 1
15 20997 1 1 84 VAL N N 9.352 -5.901 -8.393 1.00 . A A . 84 VAL N 1 1
15 20998 1 1 84 VAL O O 11.419 -4.441 -9.594 1.00 . A A . 84 VAL O 1 1
15 20999 1 1 85 GLU C C 10.529 -0.568 -10.907 1.00 . A A . 85 GLU C 1 1
15 21000 1 1 85 GLU CA C 11.009 -2.006 -10.677 1.00 . A A . 85 GLU CA 1 1
15 21001 1 1 85 GLU CB C 10.904 -2.803 -11.983 1.00 . A A . 85 GLU CB 1 1
15 21002 1 1 85 GLU CD C 11.816 -3.094 -14.292 1.00 . A A . 85 GLU CD 1 1
15 21003 1 1 85 GLU CG C 11.972 -2.332 -12.975 1.00 . A A . 85 GLU CG 1 1
15 21004 1 1 85 GLU H H 9.356 -2.180 -9.304 1.00 . A A . 85 GLU H 1 1
15 21005 1 1 85 GLU HA H 12.034 -1.997 -10.339 1.00 . A A . 85 GLU HA 1 1
15 21006 1 1 85 GLU HB2 H 11.047 -3.854 -11.775 1.00 . A A . 85 GLU HB2 1 1
15 21007 1 1 85 GLU HB3 H 9.926 -2.654 -12.416 1.00 . A A . 85 GLU HB3 1 1
15 21008 1 1 85 GLU HG2 H 11.857 -1.275 -13.157 1.00 . A A . 85 GLU HG2 1 1
15 21009 1 1 85 GLU HG3 H 12.952 -2.523 -12.566 1.00 . A A . 85 GLU HG3 1 1
15 21010 1 1 85 GLU N N 10.147 -2.649 -9.643 1.00 . A A . 85 GLU N 1 1
15 21011 1 1 85 GLU O O 11.157 0.205 -11.604 1.00 . A A . 85 GLU O 1 1
15 21012 1 1 85 GLU OE1 O 12.610 -2.858 -15.188 1.00 . A A . 85 GLU OE1 1 1
15 21013 1 1 85 GLU OE2 O 10.905 -3.900 -14.382 1.00 . A A . 85 GLU OE2 1 1
15 21014 1 1 86 ALA C C 9.947 2.199 -10.040 1.00 . A A . 86 ALA C 1 1
15 21015 1 1 86 ALA CA C 8.903 1.185 -10.516 1.00 . A A . 86 ALA CA 1 1
15 21016 1 1 86 ALA CB C 7.616 1.364 -9.709 1.00 . A A . 86 ALA CB 1 1
15 21017 1 1 86 ALA H H 8.926 -0.835 -9.765 1.00 . A A . 86 ALA H 1 1
15 21018 1 1 86 ALA HA H 8.695 1.349 -11.563 1.00 . A A . 86 ALA HA 1 1
15 21019 1 1 86 ALA HB1 H 7.863 1.602 -8.684 1.00 . A A . 86 ALA HB1 1 1
15 21020 1 1 86 ALA HB2 H 7.043 0.448 -9.737 1.00 . A A . 86 ALA HB2 1 1
15 21021 1 1 86 ALA HB3 H 7.032 2.167 -10.134 1.00 . A A . 86 ALA HB3 1 1
15 21022 1 1 86 ALA N N 9.420 -0.200 -10.325 1.00 . A A . 86 ALA N 1 1
15 21023 1 1 86 ALA O O 10.142 3.231 -10.652 1.00 . A A . 86 ALA O 1 1
15 21024 1 1 87 LYS C C 13.049 2.294 -8.730 1.00 . A A . 87 LYS C 1 1
15 21025 1 1 87 LYS CA C 11.656 2.863 -8.451 1.00 . A A . 87 LYS CA 1 1
15 21026 1 1 87 LYS CB C 11.474 3.069 -6.946 1.00 . A A . 87 LYS CB 1 1
15 21027 1 1 87 LYS CD C 10.033 4.129 -5.198 1.00 . A A . 87 LYS CD 1 1
15 21028 1 1 87 LYS CE C 8.645 4.705 -4.910 1.00 . A A . 87 LYS CE 1 1
15 21029 1 1 87 LYS CG C 10.143 3.777 -6.683 1.00 . A A . 87 LYS CG 1 1
15 21030 1 1 87 LYS H H 10.451 1.075 -8.482 1.00 . A A . 87 LYS H 1 1
15 21031 1 1 87 LYS HA H 11.551 3.811 -8.956 1.00 . A A . 87 LYS HA 1 1
15 21032 1 1 87 LYS HB2 H 11.475 2.110 -6.449 1.00 . A A . 87 LYS HB2 1 1
15 21033 1 1 87 LYS HB3 H 12.282 3.675 -6.564 1.00 . A A . 87 LYS HB3 1 1
15 21034 1 1 87 LYS HD2 H 10.186 3.241 -4.603 1.00 . A A . 87 LYS HD2 1 1
15 21035 1 1 87 LYS HD3 H 10.784 4.865 -4.946 1.00 . A A . 87 LYS HD3 1 1
15 21036 1 1 87 LYS HE2 H 7.933 3.898 -4.815 1.00 . A A . 87 LYS HE2 1 1
15 21037 1 1 87 LYS HE3 H 8.672 5.270 -3.989 1.00 . A A . 87 LYS HE3 1 1
15 21038 1 1 87 LYS HG2 H 10.094 4.682 -7.273 1.00 . A A . 87 LYS HG2 1 1
15 21039 1 1 87 LYS HG3 H 9.327 3.124 -6.958 1.00 . A A . 87 LYS HG3 1 1
15 21040 1 1 87 LYS HZ1 H 7.527 6.279 -5.689 1.00 . A A . 87 LYS HZ1 1 1
15 21041 1 1 87 LYS HZ2 H 7.829 5.029 -6.798 1.00 . A A . 87 LYS HZ2 1 1
15 21042 1 1 87 LYS HZ3 H 9.067 6.116 -6.382 1.00 . A A . 87 LYS HZ3 1 1
15 21043 1 1 87 LYS N N 10.622 1.914 -8.958 1.00 . A A . 87 LYS N 1 1
15 21044 1 1 87 LYS NZ N 8.237 5.600 -6.029 1.00 . A A . 87 LYS NZ 1 1
15 21045 1 1 87 LYS O O 13.257 1.097 -8.714 1.00 . A A . 87 LYS O 1 1
15 21046 1 1 88 LEU C C 15.911 1.857 -8.085 1.00 . A A . 88 LEU C 1 1
15 21047 1 1 88 LEU CA C 15.383 2.655 -9.280 1.00 . A A . 88 LEU CA 1 1
15 21048 1 1 88 LEU CB C 16.303 3.852 -9.536 1.00 . A A . 88 LEU CB 1 1
15 21049 1 1 88 LEU CD1 C 16.709 5.843 -10.990 1.00 . A A . 88 LEU CD1 1 1
15 21050 1 1 88 LEU CD2 C 15.592 3.819 -11.933 1.00 . A A . 88 LEU CD2 1 1
15 21051 1 1 88 LEU CG C 15.746 4.694 -10.685 1.00 . A A . 88 LEU CG 1 1
15 21052 1 1 88 LEU H H 13.813 4.106 -9.004 1.00 . A A . 88 LEU H 1 1
15 21053 1 1 88 LEU HA H 15.365 2.022 -10.153 1.00 . A A . 88 LEU HA 1 1
15 21054 1 1 88 LEU HB2 H 16.364 4.456 -8.643 1.00 . A A . 88 LEU HB2 1 1
15 21055 1 1 88 LEU HB3 H 17.290 3.497 -9.798 1.00 . A A . 88 LEU HB3 1 1
15 21056 1 1 88 LEU HD11 H 17.081 6.256 -10.064 1.00 . A A . 88 LEU HD11 1 1
15 21057 1 1 88 LEU HD12 H 16.189 6.611 -11.543 1.00 . A A . 88 LEU HD12 1 1
15 21058 1 1 88 LEU HD13 H 17.537 5.473 -11.576 1.00 . A A . 88 LEU HD13 1 1
15 21059 1 1 88 LEU HD21 H 15.685 4.433 -12.816 1.00 . A A . 88 LEU HD21 1 1
15 21060 1 1 88 LEU HD22 H 14.620 3.347 -11.923 1.00 . A A . 88 LEU HD22 1 1
15 21061 1 1 88 LEU HD23 H 16.360 3.060 -11.938 1.00 . A A . 88 LEU HD23 1 1
15 21062 1 1 88 LEU HG H 14.783 5.096 -10.404 1.00 . A A . 88 LEU HG 1 1
15 21063 1 1 88 LEU N N 14.005 3.144 -8.992 1.00 . A A . 88 LEU N 1 1
15 21064 1 1 88 LEU O O 16.623 0.886 -8.244 1.00 . A A . 88 LEU O 1 1
15 21065 1 1 89 GLN C C 17.560 1.244 -5.840 1.00 . A A . 89 GLN C 1 1
15 21066 1 1 89 GLN CA C 16.063 1.517 -5.692 1.00 . A A . 89 GLN CA 1 1
15 21067 1 1 89 GLN CB C 15.311 0.190 -5.568 1.00 . A A . 89 GLN CB 1 1
15 21068 1 1 89 GLN CD C 13.556 1.292 -4.175 1.00 . A A . 89 GLN CD 1 1
15 21069 1 1 89 GLN CG C 13.813 0.463 -5.435 1.00 . A A . 89 GLN CG 1 1
15 21070 1 1 89 GLN H H 14.999 3.045 -6.780 1.00 . A A . 89 GLN H 1 1
15 21071 1 1 89 GLN HA H 15.891 2.112 -4.807 1.00 . A A . 89 GLN HA 1 1
15 21072 1 1 89 GLN HB2 H 15.492 -0.410 -6.449 1.00 . A A . 89 GLN HB2 1 1
15 21073 1 1 89 GLN HB3 H 15.657 -0.340 -4.694 1.00 . A A . 89 GLN HB3 1 1
15 21074 1 1 89 GLN HE21 H 12.494 2.673 -5.126 1.00 . A A . 89 GLN HE21 1 1
15 21075 1 1 89 GLN HE22 H 12.683 2.926 -3.458 1.00 . A A . 89 GLN HE22 1 1
15 21076 1 1 89 GLN HG2 H 13.468 1.006 -6.302 1.00 . A A . 89 GLN HG2 1 1
15 21077 1 1 89 GLN HG3 H 13.280 -0.474 -5.361 1.00 . A A . 89 GLN HG3 1 1
15 21078 1 1 89 GLN N N 15.572 2.258 -6.890 1.00 . A A . 89 GLN N 1 1
15 21079 1 1 89 GLN NE2 N 12.853 2.388 -4.261 1.00 . A A . 89 GLN NE2 1 1
15 21080 1 1 89 GLN O O 18.083 0.476 -5.048 1.00 . A A . 89 GLN O 1 1
15 21081 1 1 89 GLN OXT O 18.158 1.805 -6.742 1.00 . A A . 89 GLN OXT 1 1
15 21082 1 1 89 GLN OE1 O 14.002 0.941 -3.101 1.00 . A A . 89 GLN OE1 1 1
15 21083 2 2 1 . C1 C -11.424 4.339 9.067 1.00 . B A . 101 7V9 C1 1 1
15 21084 2 2 1 . C10 C -7.845 -3.162 5.556 1.00 . B A . 101 7V9 C10 1 1
15 21085 2 2 1 . C11 C -7.149 -4.490 5.252 1.00 . B A . 101 7V9 C11 1 1
15 21086 2 2 1 . C13 C -5.652 -5.497 3.220 1.00 . B A . 101 7V9 C13 1 1
15 21087 2 2 1 . C14 C -4.647 -5.021 2.368 1.00 . B A . 101 7V9 C14 1 1
15 21088 2 2 1 . C15 C -3.315 -4.995 2.802 1.00 . B A . 101 7V9 C15 1 1
15 21089 2 2 1 . C17 C -2.577 -4.427 0.654 1.00 . B A . 101 7V9 C17 1 1
15 21090 2 2 1 . C18 C -3.889 -4.439 0.168 1.00 . B A . 101 7V9 C18 1 1
15 21091 2 2 1 . C19 C -4.936 -4.746 1.034 1.00 . B A . 101 7V9 C19 1 1
15 21092 2 2 1 . C2 C -10.648 3.068 9.426 1.00 . B A . 101 7V9 C2 1 1
15 21093 2 2 1 . C3 C -11.620 2.011 9.955 1.00 . B A . 101 7V9 C3 1 1
15 21094 2 2 1 . C4 C -10.841 0.862 10.599 1.00 . B A . 101 7V9 C4 1 1
15 21095 2 2 1 . C6 C -9.767 -1.005 9.497 1.00 . B A . 101 7V9 C6 1 1
15 21096 2 2 1 . C7 C -8.539 -1.226 8.609 1.00 . B A . 101 7V9 C7 1 1
15 21097 2 2 1 . C8 C -8.818 -2.365 7.627 1.00 . B A . 101 7V9 C8 1 1
15 21098 2 2 1 . CE1 C -9.616 3.397 10.506 1.00 . B A . 101 7V9 CE1 1 1
15 21099 2 2 1 . CE2 C -9.932 2.533 8.181 1.00 . B A . 101 7V9 CE2 1 1
15 21100 2 2 1 . H10 H -8.867 2.516 8.357 1.00 . B A . 101 7V9 H10 1 1
15 21101 2 2 1 . H11 H -12.217 1.627 9.138 1.00 . B A . 101 7V9 H11 1 1
15 21102 2 2 1 . H12 H -12.168 2.316 11.798 1.00 . B A . 101 7V9 H12 1 1
15 21103 2 2 1 . H13 H -8.980 0.953 9.917 1.00 . B A . 101 7V9 H13 1 1
15 21104 2 2 1 . H14 H -9.716 -1.666 10.351 1.00 . B A . 101 7V9 H14 1 1
15 21105 2 2 1 . H15 H -10.662 -1.215 8.933 1.00 . B A . 101 7V9 H15 1 1
15 21106 2 2 1 . H16 H -7.690 -1.483 9.224 1.00 . B A . 101 7V9 H16 1 1
15 21107 2 2 1 . H17 H -8.326 -0.320 8.060 1.00 . B A . 101 7V9 H17 1 1
15 21108 2 2 1 . H18 H -6.969 -3.083 7.524 1.00 . B A . 101 7V9 H18 1 1
15 21109 2 2 1 . H19 H -8.876 -3.212 5.238 1.00 . B A . 101 7V9 H19 1 1
15 21110 2 2 1 . H20 H -7.346 -2.366 5.025 1.00 . B A . 101 7V9 H20 1 1
15 21111 2 2 1 . H21 H -7.772 -5.081 4.596 1.00 . B A . 101 7V9 H21 1 1
15 21112 2 2 1 . H22 H -6.984 -5.029 6.173 1.00 . B A . 101 7V9 H22 1 1
15 21113 2 2 1 . H25 H -3.085 -5.200 3.837 1.00 . B A . 101 7V9 H25 1 1
15 21114 2 2 1 . H26 H -1.761 -4.193 -0.014 1.00 . B A . 101 7V9 H26 1 1
15 21115 2 2 1 . H27 H -4.080 -4.296 -0.885 1.00 . B A . 101 7V9 H27 1 1
15 21116 2 2 1 . H28 H -5.924 -4.939 0.643 1.00 . B A . 101 7V9 H28 1 1
15 21117 2 2 1 . H3 H -12.075 4.608 9.885 1.00 . B A . 101 7V9 H3 1 1
15 21118 2 2 1 . H4 H -10.727 5.144 8.884 1.00 . B A . 101 7V9 H4 1 1
15 21119 2 2 1 . H5 H -10.122 3.602 11.438 1.00 . B A . 101 7V9 H5 1 1
15 21120 2 2 1 . H6 H -9.047 4.265 10.208 1.00 . B A . 101 7V9 H6 1 1
15 21121 2 2 1 . H7 H -8.948 2.559 10.637 1.00 . B A . 101 7V9 H7 1 1
15 21122 2 2 1 . H8 H -10.145 3.175 7.339 1.00 . B A . 101 7V9 H8 1 1
15 21123 2 2 1 . H9 H -10.276 1.533 7.964 1.00 . B A . 101 7V9 H9 1 1
15 21124 2 2 1 . N16 N -2.325 -4.702 1.944 1.00 . B A . 101 7V9 N16 1 1
15 21125 2 2 1 . N5 N -9.794 0.409 9.965 1.00 . B A . 101 7V9 N5 1 1
15 21126 2 2 1 . N9 N -7.789 -2.893 7.022 1.00 . B A . 101 7V9 N9 1 1
15 21127 2 2 1 . O13 O -5.644 -6.657 3.579 1.00 . B A . 101 7V9 O13 1 1
15 21128 2 2 1 . O1P O -12.546 6.571 7.559 1.00 . B A . 101 7V9 O1P 1 1
15 21129 2 2 1 . O2P O -10.555 5.365 6.488 1.00 . B A . 101 7V9 O2P 1 1
15 21130 2 2 1 . O3 O -12.468 2.603 10.932 1.00 . B A . 101 7V9 O3 1 1
15 21131 2 2 1 . O3P O -12.207 4.111 7.891 1.00 . B A . 101 7V9 O3P 1 1
15 21132 2 2 1 . O4 O -11.192 0.380 11.658 1.00 . B A . 101 7V9 O4 1 1
15 21133 2 2 1 . O8 O -9.947 -2.579 7.230 1.00 . B A . 101 7V9 O8 1 1
15 21134 2 2 1 . P P -11.973 5.369 6.912 1.00 . B A . 101 7V9 P 1 1
15 21135 2 2 1 . S12 S -5.561 -4.169 4.447 1.00 . B A . 101 7V9 S12 1 1
16 21136 1 1 1 MET C C 11.389 -4.178 0.028 1.00 . A A . 1 MET C 1 1
16 21137 1 1 1 MET CA C 11.390 -3.317 1.291 1.00 . A A . 1 MET CA 1 1
16 21138 1 1 1 MET CB C 12.119 -2.002 1.011 1.00 . A A . 1 MET CB 1 1
16 21139 1 1 1 MET CE C 12.514 1.269 3.477 1.00 . A A . 1 MET CE 1 1
16 21140 1 1 1 MET CG C 11.995 -1.084 2.227 1.00 . A A . 1 MET CG 1 1
16 21141 1 1 1 MET H1 H 11.408 -4.664 2.880 1.00 . A A . 1 MET H1 1 1
16 21142 1 1 1 MET H2 H 12.480 -3.358 3.065 1.00 . A A . 1 MET H2 1 1
16 21143 1 1 1 MET H3 H 12.853 -4.622 1.993 1.00 . A A . 1 MET H3 1 1
16 21144 1 1 1 MET HA H 10.372 -3.109 1.585 1.00 . A A . 1 MET HA 1 1
16 21145 1 1 1 MET HB2 H 13.162 -2.205 0.815 1.00 . A A . 1 MET HB2 1 1
16 21146 1 1 1 MET HB3 H 11.676 -1.522 0.152 1.00 . A A . 1 MET HB3 1 1
16 21147 1 1 1 MET HE1 H 12.318 0.489 4.200 1.00 . A A . 1 MET HE1 1 1
16 21148 1 1 1 MET HE2 H 11.688 1.962 3.468 1.00 . A A . 1 MET HE2 1 1
16 21149 1 1 1 MET HE3 H 13.420 1.796 3.743 1.00 . A A . 1 MET HE3 1 1
16 21150 1 1 1 MET HG2 H 10.954 -0.970 2.485 1.00 . A A . 1 MET HG2 1 1
16 21151 1 1 1 MET HG3 H 12.527 -1.518 3.060 1.00 . A A . 1 MET HG3 1 1
16 21152 1 1 1 MET N N 12.085 -4.046 2.391 1.00 . A A . 1 MET N 1 1
16 21153 1 1 1 MET O O 11.631 -3.700 -1.062 1.00 . A A . 1 MET O 1 1
16 21154 1 1 1 MET SD S 12.705 0.534 1.835 1.00 . A A . 1 MET SD 1 1
16 21155 1 1 2 GLN C C 10.062 -5.833 -2.024 1.00 . A A . 2 GLN C 1 1
16 21156 1 1 2 GLN CA C 11.106 -6.338 -1.027 1.00 . A A . 2 GLN CA 1 1
16 21157 1 1 2 GLN CB C 10.746 -7.762 -0.597 1.00 . A A . 2 GLN CB 1 1
16 21158 1 1 2 GLN CD C 11.447 -9.714 0.795 1.00 . A A . 2 GLN CD 1 1
16 21159 1 1 2 GLN CG C 11.826 -8.303 0.341 1.00 . A A . 2 GLN CG 1 1
16 21160 1 1 2 GLN H H 10.929 -5.813 1.056 1.00 . A A . 2 GLN H 1 1
16 21161 1 1 2 GLN HA H 12.081 -6.336 -1.492 1.00 . A A . 2 GLN HA 1 1
16 21162 1 1 2 GLN HB2 H 9.795 -7.751 -0.083 1.00 . A A . 2 GLN HB2 1 1
16 21163 1 1 2 GLN HB3 H 10.678 -8.395 -1.468 1.00 . A A . 2 GLN HB3 1 1
16 21164 1 1 2 GLN HE21 H 13.271 -10.146 1.450 1.00 . A A . 2 GLN HE21 1 1
16 21165 1 1 2 GLN HE22 H 12.122 -11.382 1.632 1.00 . A A . 2 GLN HE22 1 1
16 21166 1 1 2 GLN HG2 H 12.772 -8.333 -0.179 1.00 . A A . 2 GLN HG2 1 1
16 21167 1 1 2 GLN HG3 H 11.909 -7.660 1.203 1.00 . A A . 2 GLN HG3 1 1
16 21168 1 1 2 GLN N N 11.121 -5.447 0.167 1.00 . A A . 2 GLN N 1 1
16 21169 1 1 2 GLN NE2 N 12.355 -10.478 1.337 1.00 . A A . 2 GLN NE2 1 1
16 21170 1 1 2 GLN O O 10.264 -5.866 -3.222 1.00 . A A . 2 GLN O 1 1
16 21171 1 1 2 GLN OE1 O 10.312 -10.125 0.656 1.00 . A A . 2 GLN OE1 1 1
16 21172 1 1 3 HIS C C 7.321 -3.548 -1.899 1.00 . A A . 3 HIS C 1 1
16 21173 1 1 3 HIS CA C 7.884 -4.858 -2.453 1.00 . A A . 3 HIS CA 1 1
16 21174 1 1 3 HIS CB C 6.765 -5.895 -2.553 1.00 . A A . 3 HIS CB 1 1
16 21175 1 1 3 HIS CD2 C 7.638 -7.802 -4.137 1.00 . A A . 3 HIS CD2 1 1
16 21176 1 1 3 HIS CE1 C 8.220 -9.233 -2.614 1.00 . A A . 3 HIS CE1 1 1
16 21177 1 1 3 HIS CG C 7.353 -7.228 -2.922 1.00 . A A . 3 HIS CG 1 1
16 21178 1 1 3 HIS H H 8.803 -5.349 -0.568 1.00 . A A . 3 HIS H 1 1
16 21179 1 1 3 HIS HA H 8.304 -4.685 -3.432 1.00 . A A . 3 HIS HA 1 1
16 21180 1 1 3 HIS HB2 H 6.261 -5.974 -1.601 1.00 . A A . 3 HIS HB2 1 1
16 21181 1 1 3 HIS HB3 H 6.058 -5.591 -3.310 1.00 . A A . 3 HIS HB3 1 1
16 21182 1 1 3 HIS HD1 H 7.658 -8.054 -0.993 1.00 . A A . 3 HIS HD1 1 1
16 21183 1 1 3 HIS HD2 H 7.465 -7.343 -5.099 1.00 . A A . 3 HIS HD2 1 1
16 21184 1 1 3 HIS HE1 H 8.595 -10.119 -2.125 1.00 . A A . 3 HIS HE1 1 1
16 21185 1 1 3 HIS HE2 H 8.481 -9.697 -4.623 1.00 . A A . 3 HIS HE2 1 1
16 21186 1 1 3 HIS N N 8.945 -5.365 -1.538 1.00 . A A . 3 HIS N 1 1
16 21187 1 1 3 HIS ND1 N 7.733 -8.160 -1.965 1.00 . A A . 3 HIS ND1 1 1
16 21188 1 1 3 HIS NE2 N 8.184 -9.064 -3.937 1.00 . A A . 3 HIS NE2 1 1
16 21189 1 1 3 HIS O O 6.302 -3.060 -2.346 1.00 . A A . 3 HIS O 1 1
16 21190 1 1 4 ALA C C 7.409 -0.623 -1.406 1.00 . A A . 4 ALA C 1 1
16 21191 1 1 4 ALA CA C 7.473 -1.709 -0.330 1.00 . A A . 4 ALA CA 1 1
16 21192 1 1 4 ALA CB C 8.418 -1.262 0.788 1.00 . A A . 4 ALA CB 1 1
16 21193 1 1 4 ALA H H 8.789 -3.396 -0.572 1.00 . A A . 4 ALA H 1 1
16 21194 1 1 4 ALA HA H 6.486 -1.867 0.078 1.00 . A A . 4 ALA HA 1 1
16 21195 1 1 4 ALA HB1 H 8.381 -1.976 1.596 1.00 . A A . 4 ALA HB1 1 1
16 21196 1 1 4 ALA HB2 H 8.112 -0.291 1.150 1.00 . A A . 4 ALA HB2 1 1
16 21197 1 1 4 ALA HB3 H 9.425 -1.202 0.405 1.00 . A A . 4 ALA HB3 1 1
16 21198 1 1 4 ALA N N 7.973 -2.981 -0.922 1.00 . A A . 4 ALA N 1 1
16 21199 1 1 4 ALA O O 6.552 0.236 -1.380 1.00 . A A . 4 ALA O 1 1
16 21200 1 1 5 SER C C 6.968 0.307 -4.188 1.00 . A A . 5 SER C 1 1
16 21201 1 1 5 SER CA C 8.286 0.391 -3.418 1.00 . A A . 5 SER CA 1 1
16 21202 1 1 5 SER CB C 9.455 0.164 -4.377 1.00 . A A . 5 SER CB 1 1
16 21203 1 1 5 SER H H 8.995 -1.347 -2.358 1.00 . A A . 5 SER H 1 1
16 21204 1 1 5 SER HA H 8.375 1.367 -2.967 1.00 . A A . 5 SER HA 1 1
16 21205 1 1 5 SER HB2 H 9.520 0.987 -5.070 1.00 . A A . 5 SER HB2 1 1
16 21206 1 1 5 SER HB3 H 10.375 0.099 -3.813 1.00 . A A . 5 SER HB3 1 1
16 21207 1 1 5 SER HG H 9.599 -0.924 -5.985 1.00 . A A . 5 SER HG 1 1
16 21208 1 1 5 SER N N 8.308 -0.650 -2.352 1.00 . A A . 5 SER N 1 1
16 21209 1 1 5 SER O O 6.417 1.306 -4.605 1.00 . A A . 5 SER O 1 1
16 21210 1 1 5 SER OG O 9.241 -1.041 -5.101 1.00 . A A . 5 SER OG 1 1
16 21211 1 1 6 VAL C C 4.045 -0.377 -4.285 1.00 . A A . 6 VAL C 1 1
16 21212 1 1 6 VAL CA C 5.162 -1.017 -5.106 1.00 . A A . 6 VAL CA 1 1
16 21213 1 1 6 VAL CB C 4.850 -2.496 -5.323 1.00 . A A . 6 VAL CB 1 1
16 21214 1 1 6 VAL CG1 C 3.446 -2.641 -5.915 1.00 . A A . 6 VAL CG1 1 1
16 21215 1 1 6 VAL CG2 C 5.875 -3.096 -6.288 1.00 . A A . 6 VAL CG2 1 1
16 21216 1 1 6 VAL H H 6.906 -1.670 -4.022 1.00 . A A . 6 VAL H 1 1
16 21217 1 1 6 VAL HA H 5.235 -0.523 -6.059 1.00 . A A . 6 VAL HA 1 1
16 21218 1 1 6 VAL HB H 4.897 -3.011 -4.379 1.00 . A A . 6 VAL HB 1 1
16 21219 1 1 6 VAL HG11 H 2.712 -2.378 -5.167 1.00 . A A . 6 VAL HG11 1 1
16 21220 1 1 6 VAL HG12 H 3.291 -3.663 -6.227 1.00 . A A . 6 VAL HG12 1 1
16 21221 1 1 6 VAL HG13 H 3.344 -1.985 -6.766 1.00 . A A . 6 VAL HG13 1 1
16 21222 1 1 6 VAL HG21 H 5.544 -2.943 -7.305 1.00 . A A . 6 VAL HG21 1 1
16 21223 1 1 6 VAL HG22 H 5.973 -4.155 -6.098 1.00 . A A . 6 VAL HG22 1 1
16 21224 1 1 6 VAL HG23 H 6.831 -2.614 -6.145 1.00 . A A . 6 VAL HG23 1 1
16 21225 1 1 6 VAL N N 6.451 -0.876 -4.372 1.00 . A A . 6 VAL N 1 1
16 21226 1 1 6 VAL O O 3.141 0.235 -4.810 1.00 . A A . 6 VAL O 1 1
16 21227 1 1 7 ILE C C 3.058 1.599 -2.261 1.00 . A A . 7 ILE C 1 1
16 21228 1 1 7 ILE CA C 3.038 0.073 -2.138 1.00 . A A . 7 ILE CA 1 1
16 21229 1 1 7 ILE CB C 3.290 -0.325 -0.683 1.00 . A A . 7 ILE CB 1 1
16 21230 1 1 7 ILE CD1 C 3.676 -2.265 0.845 1.00 . A A . 7 ILE CD1 1 1
16 21231 1 1 7 ILE CG1 C 3.254 -1.850 -0.565 1.00 . A A . 7 ILE CG1 1 1
16 21232 1 1 7 ILE CG2 C 2.206 0.281 0.209 1.00 . A A . 7 ILE CG2 1 1
16 21233 1 1 7 ILE H H 4.831 -1.026 -2.589 1.00 . A A . 7 ILE H 1 1
16 21234 1 1 7 ILE HA H 2.075 -0.299 -2.449 1.00 . A A . 7 ILE HA 1 1
16 21235 1 1 7 ILE HB H 4.259 0.041 -0.374 1.00 . A A . 7 ILE HB 1 1
16 21236 1 1 7 ILE HD11 H 3.879 -1.384 1.434 1.00 . A A . 7 ILE HD11 1 1
16 21237 1 1 7 ILE HD12 H 4.567 -2.872 0.789 1.00 . A A . 7 ILE HD12 1 1
16 21238 1 1 7 ILE HD13 H 2.882 -2.832 1.306 1.00 . A A . 7 ILE HD13 1 1
16 21239 1 1 7 ILE HG12 H 2.253 -2.203 -0.761 1.00 . A A . 7 ILE HG12 1 1
16 21240 1 1 7 ILE HG13 H 3.935 -2.282 -1.284 1.00 . A A . 7 ILE HG13 1 1
16 21241 1 1 7 ILE HG21 H 2.300 1.357 0.210 1.00 . A A . 7 ILE HG21 1 1
16 21242 1 1 7 ILE HG22 H 2.320 -0.091 1.217 1.00 . A A . 7 ILE HG22 1 1
16 21243 1 1 7 ILE HG23 H 1.232 0.005 -0.168 1.00 . A A . 7 ILE HG23 1 1
16 21244 1 1 7 ILE N N 4.096 -0.522 -2.995 1.00 . A A . 7 ILE N 1 1
16 21245 1 1 7 ILE O O 2.028 2.237 -2.351 1.00 . A A . 7 ILE O 1 1
16 21246 1 1 8 ALA C C 3.770 4.164 -3.696 1.00 . A A . 8 ALA C 1 1
16 21247 1 1 8 ALA CA C 4.302 3.679 -2.346 1.00 . A A . 8 ALA CA 1 1
16 21248 1 1 8 ALA CB C 5.759 4.118 -2.191 1.00 . A A . 8 ALA CB 1 1
16 21249 1 1 8 ALA H H 5.039 1.660 -2.162 1.00 . A A . 8 ALA H 1 1
16 21250 1 1 8 ALA HA H 3.715 4.119 -1.557 1.00 . A A . 8 ALA HA 1 1
16 21251 1 1 8 ALA HB1 H 5.937 4.996 -2.794 1.00 . A A . 8 ALA HB1 1 1
16 21252 1 1 8 ALA HB2 H 6.411 3.321 -2.516 1.00 . A A . 8 ALA HB2 1 1
16 21253 1 1 8 ALA HB3 H 5.958 4.347 -1.155 1.00 . A A . 8 ALA HB3 1 1
16 21254 1 1 8 ALA N N 4.221 2.192 -2.248 1.00 . A A . 8 ALA N 1 1
16 21255 1 1 8 ALA O O 2.943 5.052 -3.762 1.00 . A A . 8 ALA O 1 1
16 21256 1 1 9 GLN C C 2.299 3.606 -6.317 1.00 . A A . 9 GLN C 1 1
16 21257 1 1 9 GLN CA C 3.749 4.049 -6.111 1.00 . A A . 9 GLN CA 1 1
16 21258 1 1 9 GLN CB C 4.635 3.471 -7.220 1.00 . A A . 9 GLN CB 1 1
16 21259 1 1 9 GLN CD C 4.404 1.258 -8.350 1.00 . A A . 9 GLN CD 1 1
16 21260 1 1 9 GLN CG C 4.771 1.962 -7.042 1.00 . A A . 9 GLN CG 1 1
16 21261 1 1 9 GLN H H 4.907 2.890 -4.706 1.00 . A A . 9 GLN H 1 1
16 21262 1 1 9 GLN HA H 3.793 5.125 -6.154 1.00 . A A . 9 GLN HA 1 1
16 21263 1 1 9 GLN HB2 H 4.189 3.682 -8.181 1.00 . A A . 9 GLN HB2 1 1
16 21264 1 1 9 GLN HB3 H 5.613 3.926 -7.171 1.00 . A A . 9 GLN HB3 1 1
16 21265 1 1 9 GLN HE21 H 2.511 1.857 -8.301 1.00 . A A . 9 GLN HE21 1 1
16 21266 1 1 9 GLN HE22 H 2.935 0.898 -9.636 1.00 . A A . 9 GLN HE22 1 1
16 21267 1 1 9 GLN HG2 H 5.790 1.720 -6.776 1.00 . A A . 9 GLN HG2 1 1
16 21268 1 1 9 GLN HG3 H 4.108 1.635 -6.262 1.00 . A A . 9 GLN HG3 1 1
16 21269 1 1 9 GLN N N 4.236 3.601 -4.774 1.00 . A A . 9 GLN N 1 1
16 21270 1 1 9 GLN NE2 N 3.182 1.345 -8.800 1.00 . A A . 9 GLN NE2 1 1
16 21271 1 1 9 GLN O O 1.503 4.307 -6.906 1.00 . A A . 9 GLN O 1 1
16 21272 1 1 9 GLN OE1 O 5.236 0.627 -8.968 1.00 . A A . 9 GLN OE1 1 1
16 21273 1 1 10 PHE C C -0.437 2.946 -5.390 1.00 . A A . 10 PHE C 1 1
16 21274 1 1 10 PHE CA C 0.546 1.965 -6.033 1.00 . A A . 10 PHE CA 1 1
16 21275 1 1 10 PHE CB C 0.396 0.586 -5.384 1.00 . A A . 10 PHE CB 1 1
16 21276 1 1 10 PHE CD1 C -1.996 0.215 -4.689 1.00 . A A . 10 PHE CD1 1 1
16 21277 1 1 10 PHE CD2 C -1.259 -0.634 -6.837 1.00 . A A . 10 PHE CD2 1 1
16 21278 1 1 10 PHE CE1 C -3.278 -0.295 -4.927 1.00 . A A . 10 PHE CE1 1 1
16 21279 1 1 10 PHE CE2 C -2.541 -1.143 -7.076 1.00 . A A . 10 PHE CE2 1 1
16 21280 1 1 10 PHE CG C -0.987 0.045 -5.644 1.00 . A A . 10 PHE CG 1 1
16 21281 1 1 10 PHE CZ C -3.550 -0.974 -6.120 1.00 . A A . 10 PHE CZ 1 1
16 21282 1 1 10 PHE H H 2.599 1.886 -5.376 1.00 . A A . 10 PHE H 1 1
16 21283 1 1 10 PHE HA H 0.334 1.888 -7.086 1.00 . A A . 10 PHE HA 1 1
16 21284 1 1 10 PHE HB2 H 1.125 -0.088 -5.806 1.00 . A A . 10 PHE HB2 1 1
16 21285 1 1 10 PHE HB3 H 0.555 0.670 -4.320 1.00 . A A . 10 PHE HB3 1 1
16 21286 1 1 10 PHE HD1 H -1.785 0.739 -3.768 1.00 . A A . 10 PHE HD1 1 1
16 21287 1 1 10 PHE HD2 H -0.480 -0.765 -7.574 1.00 . A A . 10 PHE HD2 1 1
16 21288 1 1 10 PHE HE1 H -4.056 -0.164 -4.190 1.00 . A A . 10 PHE HE1 1 1
16 21289 1 1 10 PHE HE2 H -2.752 -1.666 -7.997 1.00 . A A . 10 PHE HE2 1 1
16 21290 1 1 10 PHE HZ H -4.538 -1.368 -6.304 1.00 . A A . 10 PHE HZ 1 1
16 21291 1 1 10 PHE N N 1.945 2.445 -5.845 1.00 . A A . 10 PHE N 1 1
16 21292 1 1 10 PHE O O -1.386 3.381 -6.010 1.00 . A A . 10 PHE O 1 1
16 21293 1 1 11 VAL C C -0.920 5.671 -3.995 1.00 . A A . 11 VAL C 1 1
16 21294 1 1 11 VAL CA C -1.149 4.245 -3.478 1.00 . A A . 11 VAL CA 1 1
16 21295 1 1 11 VAL CB C -0.900 4.199 -1.971 1.00 . A A . 11 VAL CB 1 1
16 21296 1 1 11 VAL CG1 C -1.066 2.764 -1.468 1.00 . A A . 11 VAL CG1 1 1
16 21297 1 1 11 VAL CG2 C 0.522 4.680 -1.674 1.00 . A A . 11 VAL CG2 1 1
16 21298 1 1 11 VAL H H 0.545 2.933 -3.669 1.00 . A A . 11 VAL H 1 1
16 21299 1 1 11 VAL HA H -2.168 3.952 -3.680 1.00 . A A . 11 VAL HA 1 1
16 21300 1 1 11 VAL HB H -1.608 4.839 -1.473 1.00 . A A . 11 VAL HB 1 1
16 21301 1 1 11 VAL HG11 H -1.243 2.775 -0.402 1.00 . A A . 11 VAL HG11 1 1
16 21302 1 1 11 VAL HG12 H -0.169 2.202 -1.680 1.00 . A A . 11 VAL HG12 1 1
16 21303 1 1 11 VAL HG13 H -1.907 2.304 -1.967 1.00 . A A . 11 VAL HG13 1 1
16 21304 1 1 11 VAL HG21 H 0.859 4.251 -0.741 1.00 . A A . 11 VAL HG21 1 1
16 21305 1 1 11 VAL HG22 H 0.529 5.757 -1.599 1.00 . A A . 11 VAL HG22 1 1
16 21306 1 1 11 VAL HG23 H 1.179 4.370 -2.471 1.00 . A A . 11 VAL HG23 1 1
16 21307 1 1 11 VAL N N -0.223 3.295 -4.154 1.00 . A A . 11 VAL N 1 1
16 21308 1 1 11 VAL O O -1.852 6.419 -4.202 1.00 . A A . 11 VAL O 1 1
16 21309 1 1 12 VAL C C -0.006 7.656 -6.065 1.00 . A A . 12 VAL C 1 1
16 21310 1 1 12 VAL CA C 0.604 7.437 -4.680 1.00 . A A . 12 VAL CA 1 1
16 21311 1 1 12 VAL CB C 2.115 7.642 -4.754 1.00 . A A . 12 VAL CB 1 1
16 21312 1 1 12 VAL CG1 C 2.417 8.983 -5.426 1.00 . A A . 12 VAL CG1 1 1
16 21313 1 1 12 VAL CG2 C 2.701 7.636 -3.341 1.00 . A A . 12 VAL CG2 1 1
16 21314 1 1 12 VAL H H 1.052 5.436 -4.010 1.00 . A A . 12 VAL H 1 1
16 21315 1 1 12 VAL HA H 0.187 8.152 -3.994 1.00 . A A . 12 VAL HA 1 1
16 21316 1 1 12 VAL HB H 2.552 6.846 -5.331 1.00 . A A . 12 VAL HB 1 1
16 21317 1 1 12 VAL HG11 H 2.599 8.826 -6.478 1.00 . A A . 12 VAL HG11 1 1
16 21318 1 1 12 VAL HG12 H 3.291 9.424 -4.970 1.00 . A A . 12 VAL HG12 1 1
16 21319 1 1 12 VAL HG13 H 1.573 9.646 -5.301 1.00 . A A . 12 VAL HG13 1 1
16 21320 1 1 12 VAL HG21 H 3.686 7.195 -3.361 1.00 . A A . 12 VAL HG21 1 1
16 21321 1 1 12 VAL HG22 H 2.061 7.060 -2.688 1.00 . A A . 12 VAL HG22 1 1
16 21322 1 1 12 VAL HG23 H 2.769 8.650 -2.975 1.00 . A A . 12 VAL HG23 1 1
16 21323 1 1 12 VAL N N 0.314 6.054 -4.193 1.00 . A A . 12 VAL N 1 1
16 21324 1 1 12 VAL O O -0.521 8.715 -6.363 1.00 . A A . 12 VAL O 1 1
16 21325 1 1 13 GLU C C -2.023 7.107 -8.185 1.00 . A A . 13 GLU C 1 1
16 21326 1 1 13 GLU CA C -0.522 6.842 -8.279 1.00 . A A . 13 GLU CA 1 1
16 21327 1 1 13 GLU CB C -0.266 5.583 -9.105 1.00 . A A . 13 GLU CB 1 1
16 21328 1 1 13 GLU CD C 1.446 4.302 -10.398 1.00 . A A . 13 GLU CD 1 1
16 21329 1 1 13 GLU CG C 1.187 5.569 -9.580 1.00 . A A . 13 GLU CG 1 1
16 21330 1 1 13 GLU H H 0.472 5.827 -6.661 1.00 . A A . 13 GLU H 1 1
16 21331 1 1 13 GLU HA H -0.045 7.677 -8.758 1.00 . A A . 13 GLU HA 1 1
16 21332 1 1 13 GLU HB2 H -0.454 4.713 -8.497 1.00 . A A . 13 GLU HB2 1 1
16 21333 1 1 13 GLU HB3 H -0.919 5.573 -9.957 1.00 . A A . 13 GLU HB3 1 1
16 21334 1 1 13 GLU HG2 H 1.369 6.438 -10.196 1.00 . A A . 13 GLU HG2 1 1
16 21335 1 1 13 GLU HG3 H 1.844 5.589 -8.731 1.00 . A A . 13 GLU HG3 1 1
16 21336 1 1 13 GLU N N 0.052 6.673 -6.916 1.00 . A A . 13 GLU N 1 1
16 21337 1 1 13 GLU O O -2.588 7.817 -8.994 1.00 . A A . 13 GLU O 1 1
16 21338 1 1 13 GLU OE1 O 2.510 4.210 -10.989 1.00 . A A . 13 GLU OE1 1 1
16 21339 1 1 13 GLU OE2 O 0.576 3.448 -10.421 1.00 . A A . 13 GLU OE2 1 1
16 21340 1 1 14 GLU C C -4.408 8.242 -6.728 1.00 . A A . 14 GLU C 1 1
16 21341 1 1 14 GLU CA C -4.139 6.773 -7.070 1.00 . A A . 14 GLU CA 1 1
16 21342 1 1 14 GLU CB C -4.690 5.881 -5.956 1.00 . A A . 14 GLU CB 1 1
16 21343 1 1 14 GLU CD C -5.152 3.522 -5.273 1.00 . A A . 14 GLU CD 1 1
16 21344 1 1 14 GLU CG C -4.542 4.412 -6.358 1.00 . A A . 14 GLU CG 1 1
16 21345 1 1 14 GLU H H -2.203 5.978 -6.566 1.00 . A A . 14 GLU H 1 1
16 21346 1 1 14 GLU HA H -4.629 6.528 -8.000 1.00 . A A . 14 GLU HA 1 1
16 21347 1 1 14 GLU HB2 H -4.140 6.064 -5.044 1.00 . A A . 14 GLU HB2 1 1
16 21348 1 1 14 GLU HB3 H -5.735 6.106 -5.799 1.00 . A A . 14 GLU HB3 1 1
16 21349 1 1 14 GLU HG2 H -5.053 4.242 -7.294 1.00 . A A . 14 GLU HG2 1 1
16 21350 1 1 14 GLU HG3 H -3.495 4.173 -6.469 1.00 . A A . 14 GLU HG3 1 1
16 21351 1 1 14 GLU N N -2.675 6.546 -7.209 1.00 . A A . 14 GLU N 1 1
16 21352 1 1 14 GLU O O -5.413 8.803 -7.115 1.00 . A A . 14 GLU O 1 1
16 21353 1 1 14 GLU OE1 O -5.269 2.331 -5.509 1.00 . A A . 14 GLU OE1 1 1
16 21354 1 1 14 GLU OE2 O -5.490 4.047 -4.225 1.00 . A A . 14 GLU OE2 1 1
16 21355 1 1 15 PHE C C -3.076 11.224 -6.626 1.00 . A A . 15 PHE C 1 1
16 21356 1 1 15 PHE CA C -3.752 10.292 -5.617 1.00 . A A . 15 PHE CA 1 1
16 21357 1 1 15 PHE CB C -3.166 10.555 -4.228 1.00 . A A . 15 PHE CB 1 1
16 21358 1 1 15 PHE CD1 C -2.930 8.512 -2.786 1.00 . A A . 15 PHE CD1 1 1
16 21359 1 1 15 PHE CD2 C -5.057 9.676 -2.812 1.00 . A A . 15 PHE CD2 1 1
16 21360 1 1 15 PHE CE1 C -3.449 7.579 -1.884 1.00 . A A . 15 PHE CE1 1 1
16 21361 1 1 15 PHE CE2 C -5.577 8.743 -1.907 1.00 . A A . 15 PHE CE2 1 1
16 21362 1 1 15 PHE CG C -3.732 9.559 -3.249 1.00 . A A . 15 PHE CG 1 1
16 21363 1 1 15 PHE CZ C -4.773 7.695 -1.442 1.00 . A A . 15 PHE CZ 1 1
16 21364 1 1 15 PHE H H -2.726 8.395 -5.680 1.00 . A A . 15 PHE H 1 1
16 21365 1 1 15 PHE HA H -4.813 10.493 -5.600 1.00 . A A . 15 PHE HA 1 1
16 21366 1 1 15 PHE HB2 H -2.092 10.453 -4.264 1.00 . A A . 15 PHE HB2 1 1
16 21367 1 1 15 PHE HB3 H -3.423 11.554 -3.913 1.00 . A A . 15 PHE HB3 1 1
16 21368 1 1 15 PHE HD1 H -1.909 8.426 -3.123 1.00 . A A . 15 PHE HD1 1 1
16 21369 1 1 15 PHE HD2 H -5.675 10.484 -3.171 1.00 . A A . 15 PHE HD2 1 1
16 21370 1 1 15 PHE HE1 H -2.829 6.770 -1.529 1.00 . A A . 15 PHE HE1 1 1
16 21371 1 1 15 PHE HE2 H -6.597 8.832 -1.568 1.00 . A A . 15 PHE HE2 1 1
16 21372 1 1 15 PHE HZ H -5.175 6.976 -0.745 1.00 . A A . 15 PHE HZ 1 1
16 21373 1 1 15 PHE N N -3.527 8.865 -5.993 1.00 . A A . 15 PHE N 1 1
16 21374 1 1 15 PHE O O -3.729 11.998 -7.299 1.00 . A A . 15 PHE O 1 1
16 21375 1 1 16 LEU C C -0.080 11.284 -8.543 1.00 . A A . 16 LEU C 1 1
16 21376 1 1 16 LEU CA C -1.053 12.082 -7.665 1.00 . A A . 16 LEU CA 1 1
16 21377 1 1 16 LEU CB C -0.272 13.121 -6.857 1.00 . A A . 16 LEU CB 1 1
16 21378 1 1 16 LEU CD1 C -0.384 15.432 -5.911 1.00 . A A . 16 LEU CD1 1 1
16 21379 1 1 16 LEU CD2 C -0.789 15.057 -8.348 1.00 . A A . 16 LEU CD2 1 1
16 21380 1 1 16 LEU CG C -0.980 14.475 -6.945 1.00 . A A . 16 LEU CG 1 1
16 21381 1 1 16 LEU H H -1.262 10.558 -6.152 1.00 . A A . 16 LEU H 1 1
16 21382 1 1 16 LEU HA H -1.769 12.589 -8.293 1.00 . A A . 16 LEU HA 1 1
16 21383 1 1 16 LEU HB2 H -0.222 12.808 -5.823 1.00 . A A . 16 LEU HB2 1 1
16 21384 1 1 16 LEU HB3 H 0.727 13.213 -7.253 1.00 . A A . 16 LEU HB3 1 1
16 21385 1 1 16 LEU HD11 H 0.682 15.273 -5.845 1.00 . A A . 16 LEU HD11 1 1
16 21386 1 1 16 LEU HD12 H -0.836 15.246 -4.948 1.00 . A A . 16 LEU HD12 1 1
16 21387 1 1 16 LEU HD13 H -0.579 16.450 -6.210 1.00 . A A . 16 LEU HD13 1 1
16 21388 1 1 16 LEU HD21 H -0.115 15.900 -8.298 1.00 . A A . 16 LEU HD21 1 1
16 21389 1 1 16 LEU HD22 H -1.743 15.381 -8.736 1.00 . A A . 16 LEU HD22 1 1
16 21390 1 1 16 LEU HD23 H -0.374 14.302 -8.998 1.00 . A A . 16 LEU HD23 1 1
16 21391 1 1 16 LEU HG H -2.034 14.343 -6.748 1.00 . A A . 16 LEU HG 1 1
16 21392 1 1 16 LEU N N -1.771 11.176 -6.719 1.00 . A A . 16 LEU N 1 1
16 21393 1 1 16 LEU O O 1.099 11.206 -8.262 1.00 . A A . 16 LEU O 1 1
16 21394 1 1 17 PRO C C 1.057 10.814 -11.507 1.00 . A A . 17 PRO C 1 1
16 21395 1 1 17 PRO CA C 0.268 9.918 -10.548 1.00 . A A . 17 PRO CA 1 1
16 21396 1 1 17 PRO CB C -0.739 9.062 -11.315 1.00 . A A . 17 PRO CB 1 1
16 21397 1 1 17 PRO CD C -1.977 10.738 -10.024 1.00 . A A . 17 PRO CD 1 1
16 21398 1 1 17 PRO CG C -2.056 9.765 -11.205 1.00 . A A . 17 PRO CG 1 1
16 21399 1 1 17 PRO HA H 0.940 9.279 -10.003 1.00 . A A . 17 PRO HA 1 1
16 21400 1 1 17 PRO HB2 H -0.443 8.981 -12.352 1.00 . A A . 17 PRO HB2 1 1
16 21401 1 1 17 PRO HB3 H -0.810 8.082 -10.871 1.00 . A A . 17 PRO HB3 1 1
16 21402 1 1 17 PRO HD2 H -2.256 11.733 -10.340 1.00 . A A . 17 PRO HD2 1 1
16 21403 1 1 17 PRO HD3 H -2.612 10.405 -9.217 1.00 . A A . 17 PRO HD3 1 1
16 21404 1 1 17 PRO HG2 H -2.255 10.309 -12.118 1.00 . A A . 17 PRO HG2 1 1
16 21405 1 1 17 PRO HG3 H -2.839 9.045 -11.027 1.00 . A A . 17 PRO HG3 1 1
16 21406 1 1 17 PRO N N -0.570 10.705 -9.607 1.00 . A A . 17 PRO N 1 1
16 21407 1 1 17 PRO O O 1.979 10.372 -12.165 1.00 . A A . 17 PRO O 1 1
16 21408 1 1 18 ASP C C 2.789 13.350 -11.850 1.00 . A A . 18 ASP C 1 1
16 21409 1 1 18 ASP CA C 1.452 12.986 -12.496 1.00 . A A . 18 ASP CA 1 1
16 21410 1 1 18 ASP CB C 0.628 14.250 -12.719 1.00 . A A . 18 ASP CB 1 1
16 21411 1 1 18 ASP CG C -0.633 13.906 -13.515 1.00 . A A . 18 ASP CG 1 1
16 21412 1 1 18 ASP H H -0.029 12.414 -11.048 1.00 . A A . 18 ASP H 1 1
16 21413 1 1 18 ASP HA H 1.626 12.496 -13.441 1.00 . A A . 18 ASP HA 1 1
16 21414 1 1 18 ASP HB2 H 0.350 14.665 -11.765 1.00 . A A . 18 ASP HB2 1 1
16 21415 1 1 18 ASP HB3 H 1.213 14.968 -13.268 1.00 . A A . 18 ASP HB3 1 1
16 21416 1 1 18 ASP N N 0.712 12.071 -11.587 1.00 . A A . 18 ASP N 1 1
16 21417 1 1 18 ASP O O 3.618 14.015 -12.438 1.00 . A A . 18 ASP O 1 1
16 21418 1 1 18 ASP OD1 O -1.511 14.750 -13.588 1.00 . A A . 18 ASP OD1 1 1
16 21419 1 1 18 ASP OD2 O -0.699 12.806 -14.035 1.00 . A A . 18 ASP OD2 1 1
16 21420 1 1 19 VAL C C 5.036 11.877 -9.746 1.00 . A A . 19 VAL C 1 1
16 21421 1 1 19 VAL CA C 4.278 13.190 -9.938 1.00 . A A . 19 VAL CA 1 1
16 21422 1 1 19 VAL CB C 3.980 13.814 -8.573 1.00 . A A . 19 VAL CB 1 1
16 21423 1 1 19 VAL CG1 C 5.292 14.209 -7.895 1.00 . A A . 19 VAL CG1 1 1
16 21424 1 1 19 VAL CG2 C 3.110 15.059 -8.763 1.00 . A A . 19 VAL CG2 1 1
16 21425 1 1 19 VAL H H 2.313 12.357 -10.202 1.00 . A A . 19 VAL H 1 1
16 21426 1 1 19 VAL HA H 4.874 13.870 -10.528 1.00 . A A . 19 VAL HA 1 1
16 21427 1 1 19 VAL HB H 3.457 13.097 -7.957 1.00 . A A . 19 VAL HB 1 1
16 21428 1 1 19 VAL HG11 H 6.112 14.062 -8.582 1.00 . A A . 19 VAL HG11 1 1
16 21429 1 1 19 VAL HG12 H 5.442 13.597 -7.017 1.00 . A A . 19 VAL HG12 1 1
16 21430 1 1 19 VAL HG13 H 5.248 15.249 -7.605 1.00 . A A . 19 VAL HG13 1 1
16 21431 1 1 19 VAL HG21 H 2.070 14.794 -8.636 1.00 . A A . 19 VAL HG21 1 1
16 21432 1 1 19 VAL HG22 H 3.262 15.457 -9.755 1.00 . A A . 19 VAL HG22 1 1
16 21433 1 1 19 VAL HG23 H 3.383 15.804 -8.030 1.00 . A A . 19 VAL HG23 1 1
16 21434 1 1 19 VAL N N 2.999 12.900 -10.644 1.00 . A A . 19 VAL N 1 1
16 21435 1 1 19 VAL O O 4.448 10.851 -9.469 1.00 . A A . 19 VAL O 1 1
16 21436 1 1 20 ALA C C 6.903 10.125 -8.278 1.00 . A A . 20 ALA C 1 1
16 21437 1 1 20 ALA CA C 7.093 10.622 -9.722 1.00 . A A . 20 ALA CA 1 1
16 21438 1 1 20 ALA CB C 8.579 10.886 -9.976 1.00 . A A . 20 ALA CB 1 1
16 21439 1 1 20 ALA H H 6.797 12.719 -10.124 1.00 . A A . 20 ALA H 1 1
16 21440 1 1 20 ALA HA H 6.731 9.897 -10.428 1.00 . A A . 20 ALA HA 1 1
16 21441 1 1 20 ALA HB1 H 8.728 11.936 -10.183 1.00 . A A . 20 ALA HB1 1 1
16 21442 1 1 20 ALA HB2 H 8.909 10.302 -10.823 1.00 . A A . 20 ALA HB2 1 1
16 21443 1 1 20 ALA HB3 H 9.149 10.607 -9.103 1.00 . A A . 20 ALA HB3 1 1
16 21444 1 1 20 ALA N N 6.331 11.887 -9.896 1.00 . A A . 20 ALA N 1 1
16 21445 1 1 20 ALA O O 7.242 10.824 -7.344 1.00 . A A . 20 ALA O 1 1
16 21446 1 1 21 PRO C C 7.440 8.171 -5.955 1.00 . A A . 21 PRO C 1 1
16 21447 1 1 21 PRO CA C 6.124 8.416 -6.700 1.00 . A A . 21 PRO CA 1 1
16 21448 1 1 21 PRO CB C 5.349 7.112 -6.910 1.00 . A A . 21 PRO CB 1 1
16 21449 1 1 21 PRO CD C 5.909 7.986 -9.106 1.00 . A A . 21 PRO CD 1 1
16 21450 1 1 21 PRO CG C 5.589 6.712 -8.326 1.00 . A A . 21 PRO CG 1 1
16 21451 1 1 21 PRO HA H 5.512 9.106 -6.141 1.00 . A A . 21 PRO HA 1 1
16 21452 1 1 21 PRO HB2 H 5.715 6.349 -6.237 1.00 . A A . 21 PRO HB2 1 1
16 21453 1 1 21 PRO HB3 H 4.293 7.277 -6.751 1.00 . A A . 21 PRO HB3 1 1
16 21454 1 1 21 PRO HD2 H 6.701 7.790 -9.815 1.00 . A A . 21 PRO HD2 1 1
16 21455 1 1 21 PRO HD3 H 5.029 8.356 -9.609 1.00 . A A . 21 PRO HD3 1 1
16 21456 1 1 21 PRO HG2 H 6.424 6.025 -8.377 1.00 . A A . 21 PRO HG2 1 1
16 21457 1 1 21 PRO HG3 H 4.705 6.250 -8.735 1.00 . A A . 21 PRO HG3 1 1
16 21458 1 1 21 PRO N N 6.353 8.945 -8.076 1.00 . A A . 21 PRO N 1 1
16 21459 1 1 21 PRO O O 7.502 8.234 -4.744 1.00 . A A . 21 PRO O 1 1
16 21460 1 1 22 ALA C C 10.338 8.979 -5.453 1.00 . A A . 22 ALA C 1 1
16 21461 1 1 22 ALA CA C 9.809 7.659 -6.022 1.00 . A A . 22 ALA CA 1 1
16 21462 1 1 22 ALA CB C 10.800 7.113 -7.051 1.00 . A A . 22 ALA CB 1 1
16 21463 1 1 22 ALA H H 8.419 7.861 -7.653 1.00 . A A . 22 ALA H 1 1
16 21464 1 1 22 ALA HA H 9.689 6.945 -5.221 1.00 . A A . 22 ALA HA 1 1
16 21465 1 1 22 ALA HB1 H 11.049 7.890 -7.759 1.00 . A A . 22 ALA HB1 1 1
16 21466 1 1 22 ALA HB2 H 10.354 6.280 -7.573 1.00 . A A . 22 ALA HB2 1 1
16 21467 1 1 22 ALA HB3 H 11.697 6.784 -6.547 1.00 . A A . 22 ALA HB3 1 1
16 21468 1 1 22 ALA N N 8.492 7.900 -6.677 1.00 . A A . 22 ALA N 1 1
16 21469 1 1 22 ALA O O 11.251 9.001 -4.653 1.00 . A A . 22 ALA O 1 1
16 21470 1 1 23 ASP C C 9.561 11.681 -4.013 1.00 . A A . 23 ASP C 1 1
16 21471 1 1 23 ASP CA C 10.231 11.398 -5.356 1.00 . A A . 23 ASP CA 1 1
16 21472 1 1 23 ASP CB C 9.855 12.493 -6.357 1.00 . A A . 23 ASP CB 1 1
16 21473 1 1 23 ASP CG C 10.643 12.293 -7.653 1.00 . A A . 23 ASP CG 1 1
16 21474 1 1 23 ASP H H 9.032 10.034 -6.508 1.00 . A A . 23 ASP H 1 1
16 21475 1 1 23 ASP HA H 11.304 11.380 -5.227 1.00 . A A . 23 ASP HA 1 1
16 21476 1 1 23 ASP HB2 H 8.796 12.441 -6.566 1.00 . A A . 23 ASP HB2 1 1
16 21477 1 1 23 ASP HB3 H 10.092 13.460 -5.940 1.00 . A A . 23 ASP HB3 1 1
16 21478 1 1 23 ASP N N 9.768 10.078 -5.865 1.00 . A A . 23 ASP N 1 1
16 21479 1 1 23 ASP O O 9.726 12.736 -3.434 1.00 . A A . 23 ASP O 1 1
16 21480 1 1 23 ASP OD1 O 11.580 11.513 -7.639 1.00 . A A . 23 ASP OD1 1 1
16 21481 1 1 23 ASP OD2 O 10.294 12.924 -8.638 1.00 . A A . 23 ASP OD2 1 1
16 21482 1 1 24 VAL C C 8.894 10.195 -1.125 1.00 . A A . 24 VAL C 1 1
16 21483 1 1 24 VAL CA C 8.124 10.948 -2.210 1.00 . A A . 24 VAL CA 1 1
16 21484 1 1 24 VAL CB C 6.694 10.413 -2.289 1.00 . A A . 24 VAL CB 1 1
16 21485 1 1 24 VAL CG1 C 5.966 10.706 -0.976 1.00 . A A . 24 VAL CG1 1 1
16 21486 1 1 24 VAL CG2 C 5.958 11.097 -3.443 1.00 . A A . 24 VAL CG2 1 1
16 21487 1 1 24 VAL H H 8.689 9.899 -4.001 1.00 . A A . 24 VAL H 1 1
16 21488 1 1 24 VAL HA H 8.105 12.002 -1.975 1.00 . A A . 24 VAL HA 1 1
16 21489 1 1 24 VAL HB H 6.718 9.345 -2.456 1.00 . A A . 24 VAL HB 1 1
16 21490 1 1 24 VAL HG11 H 6.498 10.242 -0.157 1.00 . A A . 24 VAL HG11 1 1
16 21491 1 1 24 VAL HG12 H 4.962 10.310 -1.024 1.00 . A A . 24 VAL HG12 1 1
16 21492 1 1 24 VAL HG13 H 5.925 11.774 -0.818 1.00 . A A . 24 VAL HG13 1 1
16 21493 1 1 24 VAL HG21 H 6.337 10.724 -4.383 1.00 . A A . 24 VAL HG21 1 1
16 21494 1 1 24 VAL HG22 H 6.115 12.164 -3.388 1.00 . A A . 24 VAL HG22 1 1
16 21495 1 1 24 VAL HG23 H 4.901 10.885 -3.371 1.00 . A A . 24 VAL HG23 1 1
16 21496 1 1 24 VAL N N 8.806 10.743 -3.515 1.00 . A A . 24 VAL N 1 1
16 21497 1 1 24 VAL O O 9.319 9.074 -1.318 1.00 . A A . 24 VAL O 1 1
16 21498 1 1 25 ASP C C 9.028 8.931 1.618 1.00 . A A . 25 ASP C 1 1
16 21499 1 1 25 ASP CA C 9.838 10.121 1.098 1.00 . A A . 25 ASP CA 1 1
16 21500 1 1 25 ASP CB C 10.093 11.108 2.239 1.00 . A A . 25 ASP CB 1 1
16 21501 1 1 25 ASP CG C 8.763 11.681 2.734 1.00 . A A . 25 ASP CG 1 1
16 21502 1 1 25 ASP H H 8.742 11.712 0.147 1.00 . A A . 25 ASP H 1 1
16 21503 1 1 25 ASP HA H 10.783 9.768 0.713 1.00 . A A . 25 ASP HA 1 1
16 21504 1 1 25 ASP HB2 H 10.590 10.598 3.052 1.00 . A A . 25 ASP HB2 1 1
16 21505 1 1 25 ASP HB3 H 10.719 11.914 1.885 1.00 . A A . 25 ASP HB3 1 1
16 21506 1 1 25 ASP N N 9.086 10.804 0.011 1.00 . A A . 25 ASP N 1 1
16 21507 1 1 25 ASP O O 8.319 9.027 2.599 1.00 . A A . 25 ASP O 1 1
16 21508 1 1 25 ASP OD1 O 8.798 12.581 3.556 1.00 . A A . 25 ASP OD1 1 1
16 21509 1 1 25 ASP OD2 O 7.732 11.217 2.276 1.00 . A A . 25 ASP OD2 1 1
16 21510 1 1 26 VAL C C 8.804 6.253 2.851 1.00 . A A . 26 VAL C 1 1
16 21511 1 1 26 VAL CA C 8.372 6.608 1.428 1.00 . A A . 26 VAL CA 1 1
16 21512 1 1 26 VAL CB C 8.661 5.428 0.498 1.00 . A A . 26 VAL CB 1 1
16 21513 1 1 26 VAL CG1 C 8.389 5.840 -0.951 1.00 . A A . 26 VAL CG1 1 1
16 21514 1 1 26 VAL CG2 C 10.128 5.015 0.642 1.00 . A A . 26 VAL CG2 1 1
16 21515 1 1 26 VAL H H 9.712 7.744 0.176 1.00 . A A . 26 VAL H 1 1
16 21516 1 1 26 VAL HA H 7.313 6.826 1.416 1.00 . A A . 26 VAL HA 1 1
16 21517 1 1 26 VAL HB H 8.022 4.597 0.761 1.00 . A A . 26 VAL HB 1 1
16 21518 1 1 26 VAL HG11 H 8.452 4.972 -1.589 1.00 . A A . 26 VAL HG11 1 1
16 21519 1 1 26 VAL HG12 H 9.121 6.570 -1.261 1.00 . A A . 26 VAL HG12 1 1
16 21520 1 1 26 VAL HG13 H 7.400 6.268 -1.022 1.00 . A A . 26 VAL HG13 1 1
16 21521 1 1 26 VAL HG21 H 10.438 4.474 -0.239 1.00 . A A . 26 VAL HG21 1 1
16 21522 1 1 26 VAL HG22 H 10.240 4.383 1.511 1.00 . A A . 26 VAL HG22 1 1
16 21523 1 1 26 VAL HG23 H 10.741 5.897 0.758 1.00 . A A . 26 VAL HG23 1 1
16 21524 1 1 26 VAL N N 9.133 7.803 0.967 1.00 . A A . 26 VAL N 1 1
16 21525 1 1 26 VAL O O 8.315 5.311 3.443 1.00 . A A . 26 VAL O 1 1
16 21526 1 1 27 ASP C C 9.256 7.458 5.780 1.00 . A A . 27 ASP C 1 1
16 21527 1 1 27 ASP CA C 10.169 6.722 4.798 1.00 . A A . 27 ASP CA 1 1
16 21528 1 1 27 ASP CB C 11.610 7.208 4.973 1.00 . A A . 27 ASP CB 1 1
16 21529 1 1 27 ASP CG C 12.541 6.373 4.093 1.00 . A A . 27 ASP CG 1 1
16 21530 1 1 27 ASP H H 10.088 7.766 2.916 1.00 . A A . 27 ASP H 1 1
16 21531 1 1 27 ASP HA H 10.119 5.659 4.985 1.00 . A A . 27 ASP HA 1 1
16 21532 1 1 27 ASP HB2 H 11.676 8.247 4.686 1.00 . A A . 27 ASP HB2 1 1
16 21533 1 1 27 ASP HB3 H 11.902 7.101 6.007 1.00 . A A . 27 ASP HB3 1 1
16 21534 1 1 27 ASP N N 9.712 7.007 3.409 1.00 . A A . 27 ASP N 1 1
16 21535 1 1 27 ASP O O 9.466 7.439 6.977 1.00 . A A . 27 ASP O 1 1
16 21536 1 1 27 ASP OD1 O 13.681 6.775 3.924 1.00 . A A . 27 ASP OD1 1 1
16 21537 1 1 27 ASP OD2 O 12.099 5.347 3.604 1.00 . A A . 27 ASP OD2 1 1
16 21538 1 1 28 LEU C C 6.109 7.968 6.488 1.00 . A A . 28 LEU C 1 1
16 21539 1 1 28 LEU CA C 7.307 8.851 6.162 1.00 . A A . 28 LEU CA 1 1
16 21540 1 1 28 LEU CB C 6.817 10.110 5.446 1.00 . A A . 28 LEU CB 1 1
16 21541 1 1 28 LEU CD1 C 6.698 12.183 6.837 1.00 . A A . 28 LEU CD1 1 1
16 21542 1 1 28 LEU CD2 C 4.656 11.342 5.664 1.00 . A A . 28 LEU CD2 1 1
16 21543 1 1 28 LEU CG C 5.938 10.932 6.391 1.00 . A A . 28 LEU CG 1 1
16 21544 1 1 28 LEU H H 8.100 8.106 4.307 1.00 . A A . 28 LEU H 1 1
16 21545 1 1 28 LEU HA H 7.810 9.127 7.075 1.00 . A A . 28 LEU HA 1 1
16 21546 1 1 28 LEU HB2 H 7.666 10.698 5.140 1.00 . A A . 28 LEU HB2 1 1
16 21547 1 1 28 LEU HB3 H 6.242 9.828 4.577 1.00 . A A . 28 LEU HB3 1 1
16 21548 1 1 28 LEU HD11 H 6.200 12.621 7.689 1.00 . A A . 28 LEU HD11 1 1
16 21549 1 1 28 LEU HD12 H 6.722 12.897 6.027 1.00 . A A . 28 LEU HD12 1 1
16 21550 1 1 28 LEU HD13 H 7.707 11.913 7.109 1.00 . A A . 28 LEU HD13 1 1
16 21551 1 1 28 LEU HD21 H 4.016 10.479 5.547 1.00 . A A . 28 LEU HD21 1 1
16 21552 1 1 28 LEU HD22 H 4.904 11.740 4.690 1.00 . A A . 28 LEU HD22 1 1
16 21553 1 1 28 LEU HD23 H 4.139 12.096 6.240 1.00 . A A . 28 LEU HD23 1 1
16 21554 1 1 28 LEU HG H 5.688 10.340 7.258 1.00 . A A . 28 LEU HG 1 1
16 21555 1 1 28 LEU N N 8.245 8.107 5.276 1.00 . A A . 28 LEU N 1 1
16 21556 1 1 28 LEU O O 5.594 7.266 5.640 1.00 . A A . 28 LEU O 1 1
16 21557 1 1 29 ASP C C 3.299 7.613 7.193 1.00 . A A . 29 ASP C 1 1
16 21558 1 1 29 ASP CA C 4.473 7.170 8.061 1.00 . A A . 29 ASP CA 1 1
16 21559 1 1 29 ASP CB C 4.127 7.363 9.538 1.00 . A A . 29 ASP CB 1 1
16 21560 1 1 29 ASP CG C 5.257 6.805 10.404 1.00 . A A . 29 ASP CG 1 1
16 21561 1 1 29 ASP H H 6.064 8.582 8.376 1.00 . A A . 29 ASP H 1 1
16 21562 1 1 29 ASP HA H 4.696 6.132 7.867 1.00 . A A . 29 ASP HA 1 1
16 21563 1 1 29 ASP HB2 H 4.001 8.417 9.744 1.00 . A A . 29 ASP HB2 1 1
16 21564 1 1 29 ASP HB3 H 3.211 6.839 9.765 1.00 . A A . 29 ASP HB3 1 1
16 21565 1 1 29 ASP N N 5.647 8.003 7.706 1.00 . A A . 29 ASP N 1 1
16 21566 1 1 29 ASP O O 2.913 8.765 7.196 1.00 . A A . 29 ASP O 1 1
16 21567 1 1 29 ASP OD1 O 6.097 6.102 9.867 1.00 . A A . 29 ASP OD1 1 1
16 21568 1 1 29 ASP OD2 O 5.264 7.090 11.591 1.00 . A A . 29 ASP OD2 1 1
16 21569 1 1 30 LEU C C 0.397 7.498 6.398 1.00 . A A . 30 LEU C 1 1
16 21570 1 1 30 LEU CA C 1.609 7.105 5.550 1.00 . A A . 30 LEU CA 1 1
16 21571 1 1 30 LEU CB C 1.247 5.933 4.636 1.00 . A A . 30 LEU CB 1 1
16 21572 1 1 30 LEU CD1 C -0.900 4.772 5.177 1.00 . A A . 30 LEU CD1 1 1
16 21573 1 1 30 LEU CD2 C 1.231 3.477 5.069 1.00 . A A . 30 LEU CD2 1 1
16 21574 1 1 30 LEU CG C 0.603 4.816 5.457 1.00 . A A . 30 LEU CG 1 1
16 21575 1 1 30 LEU H H 3.073 5.796 6.429 1.00 . A A . 30 LEU H 1 1
16 21576 1 1 30 LEU HA H 1.908 7.949 4.946 1.00 . A A . 30 LEU HA 1 1
16 21577 1 1 30 LEU HB2 H 0.556 6.270 3.876 1.00 . A A . 30 LEU HB2 1 1
16 21578 1 1 30 LEU HB3 H 2.143 5.558 4.163 1.00 . A A . 30 LEU HB3 1 1
16 21579 1 1 30 LEU HD11 H -1.399 4.248 5.977 1.00 . A A . 30 LEU HD11 1 1
16 21580 1 1 30 LEU HD12 H -1.078 4.258 4.244 1.00 . A A . 30 LEU HD12 1 1
16 21581 1 1 30 LEU HD13 H -1.286 5.778 5.111 1.00 . A A . 30 LEU HD13 1 1
16 21582 1 1 30 LEU HD21 H 0.769 2.684 5.638 1.00 . A A . 30 LEU HD21 1 1
16 21583 1 1 30 LEU HD22 H 2.290 3.503 5.281 1.00 . A A . 30 LEU HD22 1 1
16 21584 1 1 30 LEU HD23 H 1.079 3.301 4.015 1.00 . A A . 30 LEU HD23 1 1
16 21585 1 1 30 LEU HG H 0.768 5.000 6.509 1.00 . A A . 30 LEU HG 1 1
16 21586 1 1 30 LEU N N 2.740 6.718 6.432 1.00 . A A . 30 LEU N 1 1
16 21587 1 1 30 LEU O O -0.648 7.834 5.878 1.00 . A A . 30 LEU O 1 1
16 21588 1 1 31 VAL C C -1.165 9.195 8.064 1.00 . A A . 31 VAL C 1 1
16 21589 1 1 31 VAL CA C -0.634 7.852 8.551 1.00 . A A . 31 VAL CA 1 1
16 21590 1 1 31 VAL CB C -0.185 7.971 10.010 1.00 . A A . 31 VAL CB 1 1
16 21591 1 1 31 VAL CG1 C 0.611 9.264 10.197 1.00 . A A . 31 VAL CG1 1 1
16 21592 1 1 31 VAL CG2 C -1.416 7.994 10.919 1.00 . A A . 31 VAL CG2 1 1
16 21593 1 1 31 VAL H H 1.374 7.203 8.107 1.00 . A A . 31 VAL H 1 1
16 21594 1 1 31 VAL HA H -1.409 7.107 8.465 1.00 . A A . 31 VAL HA 1 1
16 21595 1 1 31 VAL HB H 0.437 7.126 10.264 1.00 . A A . 31 VAL HB 1 1
16 21596 1 1 31 VAL HG11 H 1.127 9.235 11.144 1.00 . A A . 31 VAL HG11 1 1
16 21597 1 1 31 VAL HG12 H -0.064 10.107 10.181 1.00 . A A . 31 VAL HG12 1 1
16 21598 1 1 31 VAL HG13 H 1.330 9.362 9.398 1.00 . A A . 31 VAL HG13 1 1
16 21599 1 1 31 VAL HG21 H -1.100 8.022 11.952 1.00 . A A . 31 VAL HG21 1 1
16 21600 1 1 31 VAL HG22 H -2.007 7.108 10.748 1.00 . A A . 31 VAL HG22 1 1
16 21601 1 1 31 VAL HG23 H -2.008 8.871 10.701 1.00 . A A . 31 VAL HG23 1 1
16 21602 1 1 31 VAL N N 0.524 7.470 7.697 1.00 . A A . 31 VAL N 1 1
16 21603 1 1 31 VAL O O -2.358 9.414 7.989 1.00 . A A . 31 VAL O 1 1
16 21604 1 1 32 ASP C C -1.616 11.120 5.949 1.00 . A A . 32 ASP C 1 1
16 21605 1 1 32 ASP CA C -0.748 11.398 7.171 1.00 . A A . 32 ASP CA 1 1
16 21606 1 1 32 ASP CB C 0.459 12.248 6.770 1.00 . A A . 32 ASP CB 1 1
16 21607 1 1 32 ASP CG C 1.258 12.625 8.018 1.00 . A A . 32 ASP CG 1 1
16 21608 1 1 32 ASP H H 0.668 9.878 7.738 1.00 . A A . 32 ASP H 1 1
16 21609 1 1 32 ASP HA H -1.328 11.911 7.926 1.00 . A A . 32 ASP HA 1 1
16 21610 1 1 32 ASP HB2 H 1.088 11.685 6.095 1.00 . A A . 32 ASP HB2 1 1
16 21611 1 1 32 ASP HB3 H 0.119 13.148 6.278 1.00 . A A . 32 ASP HB3 1 1
16 21612 1 1 32 ASP N N -0.288 10.085 7.695 1.00 . A A . 32 ASP N 1 1
16 21613 1 1 32 ASP O O -2.593 11.794 5.690 1.00 . A A . 32 ASP O 1 1
16 21614 1 1 32 ASP OD1 O 0.745 12.428 9.108 1.00 . A A . 32 ASP OD1 1 1
16 21615 1 1 32 ASP OD2 O 2.370 13.103 7.865 1.00 . A A . 32 ASP OD2 1 1
16 21616 1 1 33 ASN C C -3.219 8.852 4.450 1.00 . A A . 33 ASN C 1 1
16 21617 1 1 33 ASN CA C -2.052 9.735 4.005 1.00 . A A . 33 ASN CA 1 1
16 21618 1 1 33 ASN CB C -1.167 8.958 3.031 1.00 . A A . 33 ASN CB 1 1
16 21619 1 1 33 ASN CG C 0.070 9.789 2.686 1.00 . A A . 33 ASN CG 1 1
16 21620 1 1 33 ASN H H -0.478 9.576 5.452 1.00 . A A . 33 ASN H 1 1
16 21621 1 1 33 ASN HA H -2.428 10.623 3.526 1.00 . A A . 33 ASN HA 1 1
16 21622 1 1 33 ASN HB2 H -0.863 8.032 3.489 1.00 . A A . 33 ASN HB2 1 1
16 21623 1 1 33 ASN HB3 H -1.721 8.749 2.128 1.00 . A A . 33 ASN HB3 1 1
16 21624 1 1 33 ASN HD21 H -0.291 11.164 4.072 1.00 . A A . 33 ASN HD21 1 1
16 21625 1 1 33 ASN HD22 H 1.107 11.419 3.144 1.00 . A A . 33 ASN HD22 1 1
16 21626 1 1 33 ASN N N -1.264 10.106 5.206 1.00 . A A . 33 ASN N 1 1
16 21627 1 1 33 ASN ND2 N 0.315 10.882 3.356 1.00 . A A . 33 ASN ND2 1 1
16 21628 1 1 33 ASN O O -3.832 8.162 3.658 1.00 . A A . 33 ASN O 1 1
16 21629 1 1 33 ASN OD1 O 0.827 9.435 1.804 1.00 . A A . 33 ASN OD1 1 1
16 21630 1 1 34 GLY C C -5.831 8.101 5.317 1.00 . A A . 34 GLY C 1 1
16 21631 1 1 34 GLY CA C -4.627 8.026 6.255 1.00 . A A . 34 GLY CA 1 1
16 21632 1 1 34 GLY H H -2.992 9.421 6.338 1.00 . A A . 34 GLY H 1 1
16 21633 1 1 34 GLY HA2 H -4.297 7.000 6.335 1.00 . A A . 34 GLY HA2 1 1
16 21634 1 1 34 GLY HA3 H -4.914 8.387 7.231 1.00 . A A . 34 GLY HA3 1 1
16 21635 1 1 34 GLY N N -3.514 8.862 5.723 1.00 . A A . 34 GLY N 1 1
16 21636 1 1 34 GLY O O -6.739 7.303 5.393 1.00 . A A . 34 GLY O 1 1
16 21637 1 1 35 VAL C C -7.234 7.791 2.841 1.00 . A A . 35 VAL C 1 1
16 21638 1 1 35 VAL CA C -6.999 9.157 3.490 1.00 . A A . 35 VAL CA 1 1
16 21639 1 1 35 VAL CB C -6.680 10.190 2.407 1.00 . A A . 35 VAL CB 1 1
16 21640 1 1 35 VAL CG1 C -7.743 10.125 1.308 1.00 . A A . 35 VAL CG1 1 1
16 21641 1 1 35 VAL CG2 C -6.671 11.590 3.025 1.00 . A A . 35 VAL CG2 1 1
16 21642 1 1 35 VAL H H -5.104 9.685 4.374 1.00 . A A . 35 VAL H 1 1
16 21643 1 1 35 VAL HA H -7.883 9.459 4.033 1.00 . A A . 35 VAL HA 1 1
16 21644 1 1 35 VAL HB H -5.710 9.976 1.982 1.00 . A A . 35 VAL HB 1 1
16 21645 1 1 35 VAL HG11 H -8.030 11.127 1.027 1.00 . A A . 35 VAL HG11 1 1
16 21646 1 1 35 VAL HG12 H -8.608 9.593 1.675 1.00 . A A . 35 VAL HG12 1 1
16 21647 1 1 35 VAL HG13 H -7.341 9.610 0.449 1.00 . A A . 35 VAL HG13 1 1
16 21648 1 1 35 VAL HG21 H -6.112 12.260 2.388 1.00 . A A . 35 VAL HG21 1 1
16 21649 1 1 35 VAL HG22 H -6.210 11.550 4.000 1.00 . A A . 35 VAL HG22 1 1
16 21650 1 1 35 VAL HG23 H -7.686 11.948 3.121 1.00 . A A . 35 VAL HG23 1 1
16 21651 1 1 35 VAL N N -5.848 9.050 4.428 1.00 . A A . 35 VAL N 1 1
16 21652 1 1 35 VAL O O -8.355 7.390 2.599 1.00 . A A . 35 VAL O 1 1
16 21653 1 1 36 ILE C C -6.917 4.746 2.950 1.00 . A A . 36 ILE C 1 1
16 21654 1 1 36 ILE CA C -6.325 5.730 1.937 1.00 . A A . 36 ILE CA 1 1
16 21655 1 1 36 ILE CB C -4.947 5.221 1.513 1.00 . A A . 36 ILE CB 1 1
16 21656 1 1 36 ILE CD1 C -3.782 3.433 0.213 1.00 . A A . 36 ILE CD1 1 1
16 21657 1 1 36 ILE CG1 C -5.096 4.200 0.384 1.00 . A A . 36 ILE CG1 1 1
16 21658 1 1 36 ILE CG2 C -4.269 4.549 2.708 1.00 . A A . 36 ILE CG2 1 1
16 21659 1 1 36 ILE H H -5.287 7.420 2.774 1.00 . A A . 36 ILE H 1 1
16 21660 1 1 36 ILE HA H -6.969 5.799 1.074 1.00 . A A . 36 ILE HA 1 1
16 21661 1 1 36 ILE HB H -4.344 6.050 1.175 1.00 . A A . 36 ILE HB 1 1
16 21662 1 1 36 ILE HD11 H -3.737 2.630 0.934 1.00 . A A . 36 ILE HD11 1 1
16 21663 1 1 36 ILE HD12 H -2.950 4.104 0.370 1.00 . A A . 36 ILE HD12 1 1
16 21664 1 1 36 ILE HD13 H -3.731 3.026 -0.785 1.00 . A A . 36 ILE HD13 1 1
16 21665 1 1 36 ILE HG12 H -5.889 3.507 0.626 1.00 . A A . 36 ILE HG12 1 1
16 21666 1 1 36 ILE HG13 H -5.330 4.712 -0.535 1.00 . A A . 36 ILE HG13 1 1
16 21667 1 1 36 ILE HG21 H -4.454 5.128 3.600 1.00 . A A . 36 ILE HG21 1 1
16 21668 1 1 36 ILE HG22 H -3.205 4.488 2.532 1.00 . A A . 36 ILE HG22 1 1
16 21669 1 1 36 ILE HG23 H -4.671 3.553 2.837 1.00 . A A . 36 ILE HG23 1 1
16 21670 1 1 36 ILE N N -6.180 7.074 2.565 1.00 . A A . 36 ILE N 1 1
16 21671 1 1 36 ILE O O -7.420 3.702 2.591 1.00 . A A . 36 ILE O 1 1
16 21672 1 1 37 ASP C C -8.831 3.801 5.022 1.00 . A A . 37 ASP C 1 1
16 21673 1 1 37 ASP CA C -7.356 4.131 5.262 1.00 . A A . 37 ASP CA 1 1
16 21674 1 1 37 ASP CB C -7.209 4.773 6.645 1.00 . A A . 37 ASP CB 1 1
16 21675 1 1 37 ASP CG C -5.726 4.983 6.957 1.00 . A A . 37 ASP CG 1 1
16 21676 1 1 37 ASP H H -6.400 5.898 4.480 1.00 . A A . 37 ASP H 1 1
16 21677 1 1 37 ASP HA H -6.783 3.217 5.238 1.00 . A A . 37 ASP HA 1 1
16 21678 1 1 37 ASP HB2 H -7.723 5.720 6.661 1.00 . A A . 37 ASP HB2 1 1
16 21679 1 1 37 ASP HB3 H -7.638 4.119 7.388 1.00 . A A . 37 ASP HB3 1 1
16 21680 1 1 37 ASP N N -6.832 5.059 4.215 1.00 . A A . 37 ASP N 1 1
16 21681 1 1 37 ASP O O -9.284 2.728 5.367 1.00 . A A . 37 ASP O 1 1
16 21682 1 1 37 ASP OD1 O -4.906 4.396 6.268 1.00 . A A . 37 ASP OD1 1 1
16 21683 1 1 37 ASP OD2 O -5.434 5.728 7.878 1.00 . A A . 37 ASP OD2 1 1
16 21684 1 1 38 SER C C -11.407 4.469 2.769 1.00 . A A . 38 SER C 1 1
16 21685 1 1 38 SER CA C -11.043 4.421 4.255 1.00 . A A . 38 SER CA 1 1
16 21686 1 1 38 SER CB C -11.875 5.457 5.011 1.00 . A A . 38 SER CB 1 1
16 21687 1 1 38 SER H H -9.218 5.578 4.216 1.00 . A A . 38 SER H 1 1
16 21688 1 1 38 SER HA H -11.273 3.442 4.637 1.00 . A A . 38 SER HA 1 1
16 21689 1 1 38 SER HB2 H -11.919 6.371 4.442 1.00 . A A . 38 SER HB2 1 1
16 21690 1 1 38 SER HB3 H -12.878 5.076 5.156 1.00 . A A . 38 SER HB3 1 1
16 21691 1 1 38 SER N N -9.592 4.709 4.469 1.00 . A A . 38 SER N 1 1
16 21692 1 1 38 SER O O -11.806 3.479 2.192 1.00 . A A . 38 SER O 1 1
16 21693 1 1 38 SER OG O -11.262 5.720 6.278 1.00 . A A . 38 SER OG 1 1
16 21694 1 1 39 LEU C C -10.784 4.769 -0.118 1.00 . A A . 39 LEU C 1 1
16 21695 1 1 39 LEU CA C -11.678 5.690 0.707 1.00 . A A . 39 LEU CA 1 1
16 21696 1 1 39 LEU CB C -11.516 7.132 0.223 1.00 . A A . 39 LEU CB 1 1
16 21697 1 1 39 LEU CD1 C -12.773 8.615 -1.346 1.00 . A A . 39 LEU CD1 1 1
16 21698 1 1 39 LEU CD2 C -10.897 7.211 -2.201 1.00 . A A . 39 LEU CD2 1 1
16 21699 1 1 39 LEU CG C -12.057 7.271 -1.202 1.00 . A A . 39 LEU CG 1 1
16 21700 1 1 39 LEU H H -10.992 6.400 2.622 1.00 . A A . 39 LEU H 1 1
16 21701 1 1 39 LEU HA H -12.702 5.389 0.590 1.00 . A A . 39 LEU HA 1 1
16 21702 1 1 39 LEU HB2 H -12.059 7.795 0.881 1.00 . A A . 39 LEU HB2 1 1
16 21703 1 1 39 LEU HB3 H -10.472 7.393 0.234 1.00 . A A . 39 LEU HB3 1 1
16 21704 1 1 39 LEU HD11 H -13.165 8.709 -2.347 1.00 . A A . 39 LEU HD11 1 1
16 21705 1 1 39 LEU HD12 H -12.075 9.417 -1.156 1.00 . A A . 39 LEU HD12 1 1
16 21706 1 1 39 LEU HD13 H -13.584 8.668 -0.636 1.00 . A A . 39 LEU HD13 1 1
16 21707 1 1 39 LEU HD21 H -11.273 7.383 -3.198 1.00 . A A . 39 LEU HD21 1 1
16 21708 1 1 39 LEU HD22 H -10.432 6.236 -2.156 1.00 . A A . 39 LEU HD22 1 1
16 21709 1 1 39 LEU HD23 H -10.169 7.969 -1.954 1.00 . A A . 39 LEU HD23 1 1
16 21710 1 1 39 LEU HG H -12.751 6.470 -1.404 1.00 . A A . 39 LEU HG 1 1
16 21711 1 1 39 LEU N N -11.302 5.606 2.145 1.00 . A A . 39 LEU N 1 1
16 21712 1 1 39 LEU O O -11.251 3.951 -0.884 1.00 . A A . 39 LEU O 1 1
16 21713 1 1 40 GLY C C -8.620 2.602 -0.200 1.00 . A A . 40 GLY C 1 1
16 21714 1 1 40 GLY CA C -8.566 4.034 -0.731 1.00 . A A . 40 GLY CA 1 1
16 21715 1 1 40 GLY H H -9.149 5.561 0.662 1.00 . A A . 40 GLY H 1 1
16 21716 1 1 40 GLY HA2 H -8.846 4.041 -1.773 1.00 . A A . 40 GLY HA2 1 1
16 21717 1 1 40 GLY HA3 H -7.568 4.414 -0.625 1.00 . A A . 40 GLY HA3 1 1
16 21718 1 1 40 GLY N N -9.500 4.897 0.036 1.00 . A A . 40 GLY N 1 1
16 21719 1 1 40 GLY O O -8.538 1.648 -0.948 1.00 . A A . 40 GLY O 1 1
16 21720 1 1 41 LEU C C -9.941 0.289 1.076 1.00 . A A . 41 LEU C 1 1
16 21721 1 1 41 LEU CA C -8.776 1.077 1.671 1.00 . A A . 41 LEU CA 1 1
16 21722 1 1 41 LEU CB C -8.949 1.178 3.187 1.00 . A A . 41 LEU CB 1 1
16 21723 1 1 41 LEU CD1 C -7.400 -0.714 3.724 1.00 . A A . 41 LEU CD1 1 1
16 21724 1 1 41 LEU CD2 C -9.270 -0.150 5.281 1.00 . A A . 41 LEU CD2 1 1
16 21725 1 1 41 LEU CG C -8.845 -0.215 3.811 1.00 . A A . 41 LEU CG 1 1
16 21726 1 1 41 LEU H H -8.790 3.227 1.675 1.00 . A A . 41 LEU H 1 1
16 21727 1 1 41 LEU HA H -7.852 0.569 1.451 1.00 . A A . 41 LEU HA 1 1
16 21728 1 1 41 LEU HB2 H -8.179 1.813 3.595 1.00 . A A . 41 LEU HB2 1 1
16 21729 1 1 41 LEU HB3 H -9.917 1.599 3.410 1.00 . A A . 41 LEU HB3 1 1
16 21730 1 1 41 LEU HD11 H -7.082 -1.063 4.694 1.00 . A A . 41 LEU HD11 1 1
16 21731 1 1 41 LEU HD12 H -6.755 0.090 3.401 1.00 . A A . 41 LEU HD12 1 1
16 21732 1 1 41 LEU HD13 H -7.343 -1.526 3.013 1.00 . A A . 41 LEU HD13 1 1
16 21733 1 1 41 LEU HD21 H -8.460 0.247 5.873 1.00 . A A . 41 LEU HD21 1 1
16 21734 1 1 41 LEU HD22 H -9.517 -1.142 5.627 1.00 . A A . 41 LEU HD22 1 1
16 21735 1 1 41 LEU HD23 H -10.136 0.489 5.379 1.00 . A A . 41 LEU HD23 1 1
16 21736 1 1 41 LEU HG H -9.490 -0.894 3.277 1.00 . A A . 41 LEU HG 1 1
16 21737 1 1 41 LEU N N -8.738 2.445 1.089 1.00 . A A . 41 LEU N 1 1
16 21738 1 1 41 LEU O O -9.797 -0.857 0.710 1.00 . A A . 41 LEU O 1 1
16 21739 1 1 42 LEU C C -11.926 -0.231 -1.056 1.00 . A A . 42 LEU C 1 1
16 21740 1 1 42 LEU CA C -12.250 0.161 0.383 1.00 . A A . 42 LEU CA 1 1
16 21741 1 1 42 LEU CB C -13.487 1.061 0.407 1.00 . A A . 42 LEU CB 1 1
16 21742 1 1 42 LEU CD1 C -15.115 2.257 1.873 1.00 . A A . 42 LEU CD1 1 1
16 21743 1 1 42 LEU CD2 C -14.411 -0.070 2.423 1.00 . A A . 42 LEU CD2 1 1
16 21744 1 1 42 LEU CG C -13.950 1.267 1.848 1.00 . A A . 42 LEU CG 1 1
16 21745 1 1 42 LEU H H -11.191 1.821 1.258 1.00 . A A . 42 LEU H 1 1
16 21746 1 1 42 LEU HA H -12.440 -0.730 0.963 1.00 . A A . 42 LEU HA 1 1
16 21747 1 1 42 LEU HB2 H -13.242 2.013 -0.025 1.00 . A A . 42 LEU HB2 1 1
16 21748 1 1 42 LEU HB3 H -14.277 0.602 -0.162 1.00 . A A . 42 LEU HB3 1 1
16 21749 1 1 42 LEU HD11 H -15.972 1.794 2.339 1.00 . A A . 42 LEU HD11 1 1
16 21750 1 1 42 LEU HD12 H -15.365 2.544 0.862 1.00 . A A . 42 LEU HD12 1 1
16 21751 1 1 42 LEU HD13 H -14.830 3.135 2.435 1.00 . A A . 42 LEU HD13 1 1
16 21752 1 1 42 LEU HD21 H -13.627 -0.484 3.038 1.00 . A A . 42 LEU HD21 1 1
16 21753 1 1 42 LEU HD22 H -14.631 -0.749 1.614 1.00 . A A . 42 LEU HD22 1 1
16 21754 1 1 42 LEU HD23 H -15.297 0.080 3.019 1.00 . A A . 42 LEU HD23 1 1
16 21755 1 1 42 LEU HG H -13.134 1.652 2.439 1.00 . A A . 42 LEU HG 1 1
16 21756 1 1 42 LEU N N -11.092 0.892 0.966 1.00 . A A . 42 LEU N 1 1
16 21757 1 1 42 LEU O O -12.178 -1.343 -1.480 1.00 . A A . 42 LEU O 1 1
16 21758 1 1 43 LYS C C -9.973 -0.793 -3.209 1.00 . A A . 43 LYS C 1 1
16 21759 1 1 43 LYS CA C -11.002 0.337 -3.211 1.00 . A A . 43 LYS CA 1 1
16 21760 1 1 43 LYS CB C -10.411 1.571 -3.887 1.00 . A A . 43 LYS CB 1 1
16 21761 1 1 43 LYS CD C -10.919 3.858 -4.757 1.00 . A A . 43 LYS CD 1 1
16 21762 1 1 43 LYS CE C -11.939 4.997 -4.744 1.00 . A A . 43 LYS CE 1 1
16 21763 1 1 43 LYS CG C -11.476 2.665 -3.977 1.00 . A A . 43 LYS CG 1 1
16 21764 1 1 43 LYS H H -11.150 1.554 -1.448 1.00 . A A . 43 LYS H 1 1
16 21765 1 1 43 LYS HA H -11.885 0.024 -3.742 1.00 . A A . 43 LYS HA 1 1
16 21766 1 1 43 LYS HB2 H -9.575 1.927 -3.307 1.00 . A A . 43 LYS HB2 1 1
16 21767 1 1 43 LYS HB3 H -10.078 1.313 -4.877 1.00 . A A . 43 LYS HB3 1 1
16 21768 1 1 43 LYS HD2 H -9.999 4.190 -4.298 1.00 . A A . 43 LYS HD2 1 1
16 21769 1 1 43 LYS HD3 H -10.726 3.562 -5.778 1.00 . A A . 43 LYS HD3 1 1
16 21770 1 1 43 LYS HE2 H -12.274 5.169 -3.732 1.00 . A A . 43 LYS HE2 1 1
16 21771 1 1 43 LYS HE3 H -11.478 5.897 -5.127 1.00 . A A . 43 LYS HE3 1 1
16 21772 1 1 43 LYS HG2 H -12.349 2.277 -4.484 1.00 . A A . 43 LYS HG2 1 1
16 21773 1 1 43 LYS HG3 H -11.750 2.985 -2.983 1.00 . A A . 43 LYS HG3 1 1
16 21774 1 1 43 LYS HZ1 H -13.974 5.030 -5.187 1.00 . A A . 43 LYS HZ1 1 1
16 21775 1 1 43 LYS HZ2 H -13.185 3.596 -5.649 1.00 . A A . 43 LYS HZ2 1 1
16 21776 1 1 43 LYS HZ3 H -12.969 5.018 -6.554 1.00 . A A . 43 LYS HZ3 1 1
16 21777 1 1 43 LYS N N -11.356 0.667 -1.810 1.00 . A A . 43 LYS N 1 1
16 21778 1 1 43 LYS NZ N -13.105 4.633 -5.598 1.00 . A A . 43 LYS NZ 1 1
16 21779 1 1 43 LYS O O -9.961 -1.644 -4.075 1.00 . A A . 43 LYS O 1 1
16 21780 1 1 44 VAL C C -8.722 -3.233 -1.982 1.00 . A A . 44 VAL C 1 1
16 21781 1 1 44 VAL CA C -8.063 -1.861 -2.159 1.00 . A A . 44 VAL CA 1 1
16 21782 1 1 44 VAL CB C -7.139 -1.579 -0.973 1.00 . A A . 44 VAL CB 1 1
16 21783 1 1 44 VAL CG1 C -6.155 -2.737 -0.801 1.00 . A A . 44 VAL CG1 1 1
16 21784 1 1 44 VAL CG2 C -6.363 -0.286 -1.230 1.00 . A A . 44 VAL CG2 1 1
16 21785 1 1 44 VAL H H -9.134 -0.094 -1.550 1.00 . A A . 44 VAL H 1 1
16 21786 1 1 44 VAL HA H -7.484 -1.861 -3.071 1.00 . A A . 44 VAL HA 1 1
16 21787 1 1 44 VAL HB H -7.730 -1.475 -0.075 1.00 . A A . 44 VAL HB 1 1
16 21788 1 1 44 VAL HG11 H -5.650 -2.921 -1.736 1.00 . A A . 44 VAL HG11 1 1
16 21789 1 1 44 VAL HG12 H -6.691 -3.624 -0.500 1.00 . A A . 44 VAL HG12 1 1
16 21790 1 1 44 VAL HG13 H -5.428 -2.480 -0.045 1.00 . A A . 44 VAL HG13 1 1
16 21791 1 1 44 VAL HG21 H -6.594 0.432 -0.457 1.00 . A A . 44 VAL HG21 1 1
16 21792 1 1 44 VAL HG22 H -6.644 0.117 -2.191 1.00 . A A . 44 VAL HG22 1 1
16 21793 1 1 44 VAL HG23 H -5.304 -0.495 -1.223 1.00 . A A . 44 VAL HG23 1 1
16 21794 1 1 44 VAL N N -9.104 -0.798 -2.235 1.00 . A A . 44 VAL N 1 1
16 21795 1 1 44 VAL O O -8.291 -4.213 -2.553 1.00 . A A . 44 VAL O 1 1
16 21796 1 1 45 ILE C C -10.911 -5.182 -2.319 1.00 . A A . 45 ILE C 1 1
16 21797 1 1 45 ILE CA C -10.423 -4.629 -0.978 1.00 . A A . 45 ILE CA 1 1
16 21798 1 1 45 ILE CB C -11.622 -4.442 -0.045 1.00 . A A . 45 ILE CB 1 1
16 21799 1 1 45 ILE CD1 C -9.998 -4.624 1.864 1.00 . A A . 45 ILE CD1 1 1
16 21800 1 1 45 ILE CG1 C -11.171 -3.827 1.286 1.00 . A A . 45 ILE CG1 1 1
16 21801 1 1 45 ILE CG2 C -12.270 -5.793 0.221 1.00 . A A . 45 ILE CG2 1 1
16 21802 1 1 45 ILE H H -10.089 -2.522 -0.729 1.00 . A A . 45 ILE H 1 1
16 21803 1 1 45 ILE HA H -9.725 -5.324 -0.539 1.00 . A A . 45 ILE HA 1 1
16 21804 1 1 45 ILE HB H -12.342 -3.788 -0.517 1.00 . A A . 45 ILE HB 1 1
16 21805 1 1 45 ILE HD11 H -9.079 -4.304 1.396 1.00 . A A . 45 ILE HD11 1 1
16 21806 1 1 45 ILE HD12 H -10.150 -5.677 1.675 1.00 . A A . 45 ILE HD12 1 1
16 21807 1 1 45 ILE HD13 H -9.939 -4.455 2.928 1.00 . A A . 45 ILE HD13 1 1
16 21808 1 1 45 ILE HG12 H -10.865 -2.808 1.123 1.00 . A A . 45 ILE HG12 1 1
16 21809 1 1 45 ILE HG13 H -11.993 -3.847 1.985 1.00 . A A . 45 ILE HG13 1 1
16 21810 1 1 45 ILE HG21 H -12.188 -6.030 1.271 1.00 . A A . 45 ILE HG21 1 1
16 21811 1 1 45 ILE HG22 H -11.769 -6.550 -0.360 1.00 . A A . 45 ILE HG22 1 1
16 21812 1 1 45 ILE HG23 H -13.311 -5.752 -0.060 1.00 . A A . 45 ILE HG23 1 1
16 21813 1 1 45 ILE N N -9.755 -3.317 -1.189 1.00 . A A . 45 ILE N 1 1
16 21814 1 1 45 ILE O O -10.655 -6.320 -2.661 1.00 . A A . 45 ILE O 1 1
16 21815 1 1 46 ALA C C -10.937 -5.125 -5.341 1.00 . A A . 46 ALA C 1 1
16 21816 1 1 46 ALA CA C -12.116 -4.885 -4.396 1.00 . A A . 46 ALA CA 1 1
16 21817 1 1 46 ALA CB C -13.054 -3.842 -5.008 1.00 . A A . 46 ALA CB 1 1
16 21818 1 1 46 ALA H H -11.815 -3.477 -2.791 1.00 . A A . 46 ALA H 1 1
16 21819 1 1 46 ALA HA H -12.654 -5.812 -4.251 1.00 . A A . 46 ALA HA 1 1
16 21820 1 1 46 ALA HB1 H -12.751 -3.636 -6.023 1.00 . A A . 46 ALA HB1 1 1
16 21821 1 1 46 ALA HB2 H -13.010 -2.934 -4.426 1.00 . A A . 46 ALA HB2 1 1
16 21822 1 1 46 ALA HB3 H -14.066 -4.222 -5.004 1.00 . A A . 46 ALA HB3 1 1
16 21823 1 1 46 ALA N N -11.615 -4.392 -3.082 1.00 . A A . 46 ALA N 1 1
16 21824 1 1 46 ALA O O -10.929 -6.064 -6.112 1.00 . A A . 46 ALA O 1 1
16 21825 1 1 47 TRP C C -7.959 -5.681 -5.745 1.00 . A A . 47 TRP C 1 1
16 21826 1 1 47 TRP CA C -8.766 -4.462 -6.183 1.00 . A A . 47 TRP CA 1 1
16 21827 1 1 47 TRP CB C -7.878 -3.220 -6.110 1.00 . A A . 47 TRP CB 1 1
16 21828 1 1 47 TRP CD1 C -6.291 -3.632 -8.034 1.00 . A A . 47 TRP CD1 1 1
16 21829 1 1 47 TRP CD2 C -5.282 -3.781 -6.030 1.00 . A A . 47 TRP CD2 1 1
16 21830 1 1 47 TRP CE2 C -4.288 -4.031 -7.003 1.00 . A A . 47 TRP CE2 1 1
16 21831 1 1 47 TRP CE3 C -4.907 -3.814 -4.675 1.00 . A A . 47 TRP CE3 1 1
16 21832 1 1 47 TRP CG C -6.545 -3.530 -6.709 1.00 . A A . 47 TRP CG 1 1
16 21833 1 1 47 TRP CH2 C -2.609 -4.333 -5.296 1.00 . A A . 47 TRP CH2 1 1
16 21834 1 1 47 TRP CZ2 C -2.967 -4.304 -6.647 1.00 . A A . 47 TRP CZ2 1 1
16 21835 1 1 47 TRP CZ3 C -3.578 -4.089 -4.312 1.00 . A A . 47 TRP CZ3 1 1
16 21836 1 1 47 TRP H H -9.967 -3.534 -4.657 1.00 . A A . 47 TRP H 1 1
16 21837 1 1 47 TRP HA H -9.105 -4.601 -7.199 1.00 . A A . 47 TRP HA 1 1
16 21838 1 1 47 TRP HB2 H -8.342 -2.412 -6.657 1.00 . A A . 47 TRP HB2 1 1
16 21839 1 1 47 TRP HB3 H -7.751 -2.929 -5.078 1.00 . A A . 47 TRP HB3 1 1
16 21840 1 1 47 TRP HD1 H -7.016 -3.504 -8.825 1.00 . A A . 47 TRP HD1 1 1
16 21841 1 1 47 TRP HE1 H -4.511 -4.059 -9.073 1.00 . A A . 47 TRP HE1 1 1
16 21842 1 1 47 TRP HE3 H -5.644 -3.626 -3.909 1.00 . A A . 47 TRP HE3 1 1
16 21843 1 1 47 TRP HH2 H -1.590 -4.545 -5.011 1.00 . A A . 47 TRP HH2 1 1
16 21844 1 1 47 TRP HZ2 H -2.225 -4.492 -7.408 1.00 . A A . 47 TRP HZ2 1 1
16 21845 1 1 47 TRP HZ3 H -3.300 -4.112 -3.268 1.00 . A A . 47 TRP HZ3 1 1
16 21846 1 1 47 TRP N N -9.943 -4.283 -5.288 1.00 . A A . 47 TRP N 1 1
16 21847 1 1 47 TRP NE1 N -4.952 -3.931 -8.209 1.00 . A A . 47 TRP NE1 1 1
16 21848 1 1 47 TRP O O -7.532 -6.481 -6.555 1.00 . A A . 47 TRP O 1 1
16 21849 1 1 48 LEU C C -7.609 -8.280 -4.409 1.00 . A A . 48 LEU C 1 1
16 21850 1 1 48 LEU CA C -6.939 -6.975 -3.979 1.00 . A A . 48 LEU CA 1 1
16 21851 1 1 48 LEU CB C -6.868 -6.909 -2.453 1.00 . A A . 48 LEU CB 1 1
16 21852 1 1 48 LEU CD1 C -4.483 -7.464 -2.031 1.00 . A A . 48 LEU CD1 1 1
16 21853 1 1 48 LEU CD2 C -6.251 -8.270 -0.464 1.00 . A A . 48 LEU CD2 1 1
16 21854 1 1 48 LEU CG C -5.916 -7.976 -1.927 1.00 . A A . 48 LEU CG 1 1
16 21855 1 1 48 LEU H H -8.075 -5.158 -3.837 1.00 . A A . 48 LEU H 1 1
16 21856 1 1 48 LEU HA H -5.945 -6.925 -4.394 1.00 . A A . 48 LEU HA 1 1
16 21857 1 1 48 LEU HB2 H -6.518 -5.936 -2.151 1.00 . A A . 48 LEU HB2 1 1
16 21858 1 1 48 LEU HB3 H -7.848 -7.077 -2.042 1.00 . A A . 48 LEU HB3 1 1
16 21859 1 1 48 LEU HD11 H -4.151 -7.134 -1.059 1.00 . A A . 48 LEU HD11 1 1
16 21860 1 1 48 LEU HD12 H -4.448 -6.638 -2.724 1.00 . A A . 48 LEU HD12 1 1
16 21861 1 1 48 LEU HD13 H -3.842 -8.259 -2.381 1.00 . A A . 48 LEU HD13 1 1
16 21862 1 1 48 LEU HD21 H -6.858 -9.161 -0.406 1.00 . A A . 48 LEU HD21 1 1
16 21863 1 1 48 LEU HD22 H -6.794 -7.436 -0.046 1.00 . A A . 48 LEU HD22 1 1
16 21864 1 1 48 LEU HD23 H -5.336 -8.419 0.090 1.00 . A A . 48 LEU HD23 1 1
16 21865 1 1 48 LEU HG H -6.023 -8.874 -2.513 1.00 . A A . 48 LEU HG 1 1
16 21866 1 1 48 LEU N N -7.733 -5.821 -4.471 1.00 . A A . 48 LEU N 1 1
16 21867 1 1 48 LEU O O -6.968 -9.178 -4.920 1.00 . A A . 48 LEU O 1 1
16 21868 1 1 49 GLU C C -9.566 -9.745 -6.155 1.00 . A A . 49 GLU C 1 1
16 21869 1 1 49 GLU CA C -9.597 -9.635 -4.631 1.00 . A A . 49 GLU CA 1 1
16 21870 1 1 49 GLU CB C -11.048 -9.587 -4.139 1.00 . A A . 49 GLU CB 1 1
16 21871 1 1 49 GLU CD C -13.247 -10.767 -4.129 1.00 . A A . 49 GLU CD 1 1
16 21872 1 1 49 GLU CG C -11.784 -10.854 -4.564 1.00 . A A . 49 GLU CG 1 1
16 21873 1 1 49 GLU H H -9.395 -7.653 -3.813 1.00 . A A . 49 GLU H 1 1
16 21874 1 1 49 GLU HA H -9.099 -10.491 -4.199 1.00 . A A . 49 GLU HA 1 1
16 21875 1 1 49 GLU HB2 H -11.059 -9.516 -3.064 1.00 . A A . 49 GLU HB2 1 1
16 21876 1 1 49 GLU HB3 H -11.544 -8.730 -4.560 1.00 . A A . 49 GLU HB3 1 1
16 21877 1 1 49 GLU HG2 H -11.733 -10.952 -5.636 1.00 . A A . 49 GLU HG2 1 1
16 21878 1 1 49 GLU HG3 H -11.322 -11.709 -4.103 1.00 . A A . 49 GLU HG3 1 1
16 21879 1 1 49 GLU N N -8.893 -8.391 -4.218 1.00 . A A . 49 GLU N 1 1
16 21880 1 1 49 GLU O O -9.434 -10.814 -6.710 1.00 . A A . 49 GLU O 1 1
16 21881 1 1 49 GLU OE1 O -13.619 -9.748 -3.571 1.00 . A A . 49 GLU OE1 1 1
16 21882 1 1 49 GLU OE2 O -13.971 -11.722 -4.361 1.00 . A A . 49 GLU OE2 1 1
16 21883 1 1 50 ASP C C -8.292 -9.087 -8.839 1.00 . A A . 50 ASP C 1 1
16 21884 1 1 50 ASP CA C -9.676 -8.678 -8.322 1.00 . A A . 50 ASP CA 1 1
16 21885 1 1 50 ASP CB C -10.015 -7.289 -8.853 1.00 . A A . 50 ASP CB 1 1
16 21886 1 1 50 ASP CG C -10.178 -7.346 -10.374 1.00 . A A . 50 ASP CG 1 1
16 21887 1 1 50 ASP H H -9.801 -7.790 -6.367 1.00 . A A . 50 ASP H 1 1
16 21888 1 1 50 ASP HA H -10.410 -9.380 -8.673 1.00 . A A . 50 ASP HA 1 1
16 21889 1 1 50 ASP HB2 H -10.936 -6.946 -8.403 1.00 . A A . 50 ASP HB2 1 1
16 21890 1 1 50 ASP HB3 H -9.217 -6.609 -8.604 1.00 . A A . 50 ASP HB3 1 1
16 21891 1 1 50 ASP N N -9.692 -8.644 -6.835 1.00 . A A . 50 ASP N 1 1
16 21892 1 1 50 ASP O O -8.171 -9.841 -9.784 1.00 . A A . 50 ASP O 1 1
16 21893 1 1 50 ASP OD1 O -9.218 -7.045 -11.064 1.00 . A A . 50 ASP OD1 1 1
16 21894 1 1 50 ASP OD2 O -11.260 -7.688 -10.822 1.00 . A A . 50 ASP OD2 1 1
16 21895 1 1 51 ARG C C -5.329 -10.171 -8.071 1.00 . A A . 51 ARG C 1 1
16 21896 1 1 51 ARG CA C -5.876 -8.898 -8.733 1.00 . A A . 51 ARG CA 1 1
16 21897 1 1 51 ARG CB C -4.945 -7.724 -8.416 1.00 . A A . 51 ARG CB 1 1
16 21898 1 1 51 ARG CD C -2.637 -6.813 -8.706 1.00 . A A . 51 ARG CD 1 1
16 21899 1 1 51 ARG CG C -3.576 -7.972 -9.049 1.00 . A A . 51 ARG CG 1 1
16 21900 1 1 51 ARG CZ C -0.522 -7.936 -9.065 1.00 . A A . 51 ARG CZ 1 1
16 21901 1 1 51 ARG H H -7.372 -7.943 -7.507 1.00 . A A . 51 ARG H 1 1
16 21902 1 1 51 ARG HA H -5.904 -9.042 -9.802 1.00 . A A . 51 ARG HA 1 1
16 21903 1 1 51 ARG HB2 H -5.368 -6.813 -8.815 1.00 . A A . 51 ARG HB2 1 1
16 21904 1 1 51 ARG HB3 H -4.834 -7.632 -7.346 1.00 . A A . 51 ARG HB3 1 1
16 21905 1 1 51 ARG HD2 H -3.092 -5.881 -9.007 1.00 . A A . 51 ARG HD2 1 1
16 21906 1 1 51 ARG HD3 H -2.458 -6.798 -7.641 1.00 . A A . 51 ARG HD3 1 1
16 21907 1 1 51 ARG HE H -1.112 -6.395 -10.169 1.00 . A A . 51 ARG HE 1 1
16 21908 1 1 51 ARG HG2 H -3.164 -8.894 -8.666 1.00 . A A . 51 ARG HG2 1 1
16 21909 1 1 51 ARG HG3 H -3.680 -8.042 -10.122 1.00 . A A . 51 ARG HG3 1 1
16 21910 1 1 51 ARG HH11 H 0.849 -7.483 -10.452 1.00 . A A . 51 ARG HH11 1 1
16 21911 1 1 51 ARG HH12 H 1.242 -8.815 -9.418 1.00 . A A . 51 ARG HH12 1 1
16 21912 1 1 51 ARG HH21 H -1.700 -8.611 -7.594 1.00 . A A . 51 ARG HH21 1 1
16 21913 1 1 51 ARG HH22 H -0.201 -9.454 -7.800 1.00 . A A . 51 ARG HH22 1 1
16 21914 1 1 51 ARG N N -7.251 -8.568 -8.250 1.00 . A A . 51 ARG N 1 1
16 21915 1 1 51 ARG NE N -1.345 -6.990 -9.425 1.00 . A A . 51 ARG NE 1 1
16 21916 1 1 51 ARG NH1 N 0.611 -8.090 -9.694 1.00 . A A . 51 ARG NH1 1 1
16 21917 1 1 51 ARG NH2 N -0.832 -8.730 -8.076 1.00 . A A . 51 ARG NH2 1 1
16 21918 1 1 51 ARG O O -4.956 -11.113 -8.741 1.00 . A A . 51 ARG O 1 1
16 21919 1 1 52 PHE C C -5.702 -12.515 -5.962 1.00 . A A . 52 PHE C 1 1
16 21920 1 1 52 PHE CA C -4.670 -11.390 -6.080 1.00 . A A . 52 PHE CA 1 1
16 21921 1 1 52 PHE CB C -4.200 -10.983 -4.684 1.00 . A A . 52 PHE CB 1 1
16 21922 1 1 52 PHE CD1 C -3.138 -8.699 -4.789 1.00 . A A . 52 PHE CD1 1 1
16 21923 1 1 52 PHE CD2 C -1.713 -10.656 -4.923 1.00 . A A . 52 PHE CD2 1 1
16 21924 1 1 52 PHE CE1 C -2.013 -7.872 -4.898 1.00 . A A . 52 PHE CE1 1 1
16 21925 1 1 52 PHE CE2 C -0.588 -9.829 -5.033 1.00 . A A . 52 PHE CE2 1 1
16 21926 1 1 52 PHE CG C -2.988 -10.090 -4.802 1.00 . A A . 52 PHE CG 1 1
16 21927 1 1 52 PHE CZ C -0.739 -8.437 -5.020 1.00 . A A . 52 PHE CZ 1 1
16 21928 1 1 52 PHE H H -5.514 -9.416 -6.243 1.00 . A A . 52 PHE H 1 1
16 21929 1 1 52 PHE HA H -3.821 -11.749 -6.643 1.00 . A A . 52 PHE HA 1 1
16 21930 1 1 52 PHE HB2 H -4.993 -10.450 -4.179 1.00 . A A . 52 PHE HB2 1 1
16 21931 1 1 52 PHE HB3 H -3.943 -11.864 -4.122 1.00 . A A . 52 PHE HB3 1 1
16 21932 1 1 52 PHE HD1 H -4.121 -8.263 -4.695 1.00 . A A . 52 PHE HD1 1 1
16 21933 1 1 52 PHE HD2 H -1.597 -11.729 -4.933 1.00 . A A . 52 PHE HD2 1 1
16 21934 1 1 52 PHE HE1 H -2.129 -6.799 -4.888 1.00 . A A . 52 PHE HE1 1 1
16 21935 1 1 52 PHE HE2 H 0.396 -10.265 -5.127 1.00 . A A . 52 PHE HE2 1 1
16 21936 1 1 52 PHE HZ H 0.129 -7.800 -5.105 1.00 . A A . 52 PHE HZ 1 1
16 21937 1 1 52 PHE N N -5.238 -10.193 -6.769 1.00 . A A . 52 PHE N 1 1
16 21938 1 1 52 PHE O O -5.351 -13.659 -5.754 1.00 . A A . 52 PHE O 1 1
16 21939 1 1 53 GLY C C -8.186 -13.638 -4.477 1.00 . A A . 53 GLY C 1 1
16 21940 1 1 53 GLY CA C -7.981 -13.305 -5.957 1.00 . A A . 53 GLY CA 1 1
16 21941 1 1 53 GLY H H -7.245 -11.294 -6.241 1.00 . A A . 53 GLY H 1 1
16 21942 1 1 53 GLY HA2 H -8.915 -12.983 -6.390 1.00 . A A . 53 GLY HA2 1 1
16 21943 1 1 53 GLY HA3 H -7.630 -14.186 -6.472 1.00 . A A . 53 GLY HA3 1 1
16 21944 1 1 53 GLY N N -6.965 -12.219 -6.080 1.00 . A A . 53 GLY N 1 1
16 21945 1 1 53 GLY O O -8.443 -14.768 -4.114 1.00 . A A . 53 GLY O 1 1
16 21946 1 1 54 ILE C C -9.632 -12.419 -1.731 1.00 . A A . 54 ILE C 1 1
16 21947 1 1 54 ILE CA C -8.251 -12.913 -2.164 1.00 . A A . 54 ILE CA 1 1
16 21948 1 1 54 ILE CB C -7.174 -12.161 -1.387 1.00 . A A . 54 ILE CB 1 1
16 21949 1 1 54 ILE CD1 C -4.732 -11.648 -1.338 1.00 . A A . 54 ILE CD1 1 1
16 21950 1 1 54 ILE CG1 C -5.795 -12.601 -1.881 1.00 . A A . 54 ILE CG1 1 1
16 21951 1 1 54 ILE CG2 C -7.305 -12.475 0.105 1.00 . A A . 54 ILE CG2 1 1
16 21952 1 1 54 ILE H H -7.856 -11.757 -3.936 1.00 . A A . 54 ILE H 1 1
16 21953 1 1 54 ILE HA H -8.167 -13.971 -1.968 1.00 . A A . 54 ILE HA 1 1
16 21954 1 1 54 ILE HB H -7.292 -11.098 -1.542 1.00 . A A . 54 ILE HB 1 1
16 21955 1 1 54 ILE HD11 H -3.750 -12.066 -1.511 1.00 . A A . 54 ILE HD11 1 1
16 21956 1 1 54 ILE HD12 H -4.882 -11.507 -0.278 1.00 . A A . 54 ILE HD12 1 1
16 21957 1 1 54 ILE HD13 H -4.812 -10.697 -1.843 1.00 . A A . 54 ILE HD13 1 1
16 21958 1 1 54 ILE HG12 H -5.592 -13.605 -1.536 1.00 . A A . 54 ILE HG12 1 1
16 21959 1 1 54 ILE HG13 H -5.777 -12.581 -2.961 1.00 . A A . 54 ILE HG13 1 1
16 21960 1 1 54 ILE HG21 H -6.341 -12.366 0.581 1.00 . A A . 54 ILE HG21 1 1
16 21961 1 1 54 ILE HG22 H -7.654 -13.490 0.229 1.00 . A A . 54 ILE HG22 1 1
16 21962 1 1 54 ILE HG23 H -8.009 -11.793 0.556 1.00 . A A . 54 ILE HG23 1 1
16 21963 1 1 54 ILE N N -8.070 -12.660 -3.622 1.00 . A A . 54 ILE N 1 1
16 21964 1 1 54 ILE O O -10.110 -11.403 -2.191 1.00 . A A . 54 ILE O 1 1
16 21965 1 1 55 ALA C C -11.549 -11.350 0.290 1.00 . A A . 55 ALA C 1 1
16 21966 1 1 55 ALA CA C -11.633 -12.713 -0.399 1.00 . A A . 55 ALA CA 1 1
16 21967 1 1 55 ALA CB C -12.183 -13.747 0.586 1.00 . A A . 55 ALA CB 1 1
16 21968 1 1 55 ALA H H -9.877 -13.951 -0.501 1.00 . A A . 55 ALA H 1 1
16 21969 1 1 55 ALA HA H -12.293 -12.644 -1.251 1.00 . A A . 55 ALA HA 1 1
16 21970 1 1 55 ALA HB1 H -12.361 -13.276 1.541 1.00 . A A . 55 ALA HB1 1 1
16 21971 1 1 55 ALA HB2 H -11.466 -14.546 0.706 1.00 . A A . 55 ALA HB2 1 1
16 21972 1 1 55 ALA HB3 H -13.110 -14.149 0.205 1.00 . A A . 55 ALA HB3 1 1
16 21973 1 1 55 ALA N N -10.279 -13.134 -0.854 1.00 . A A . 55 ALA N 1 1
16 21974 1 1 55 ALA O O -10.584 -11.035 0.957 1.00 . A A . 55 ALA O 1 1
16 21975 1 1 56 ALA C C -12.601 -9.332 2.283 1.00 . A A . 56 ALA C 1 1
16 21976 1 1 56 ALA CA C -12.555 -9.192 0.759 1.00 . A A . 56 ALA CA 1 1
16 21977 1 1 56 ALA CB C -13.779 -8.407 0.285 1.00 . A A . 56 ALA CB 1 1
16 21978 1 1 56 ALA H H -13.322 -10.820 -0.420 1.00 . A A . 56 ALA H 1 1
16 21979 1 1 56 ALA HA H -11.657 -8.665 0.473 1.00 . A A . 56 ALA HA 1 1
16 21980 1 1 56 ALA HB1 H -13.562 -7.943 -0.667 1.00 . A A . 56 ALA HB1 1 1
16 21981 1 1 56 ALA HB2 H -14.021 -7.644 1.010 1.00 . A A . 56 ALA HB2 1 1
16 21982 1 1 56 ALA HB3 H -14.617 -9.079 0.175 1.00 . A A . 56 ALA HB3 1 1
16 21983 1 1 56 ALA N N -12.558 -10.541 0.126 1.00 . A A . 56 ALA N 1 1
16 21984 1 1 56 ALA O O -12.272 -8.417 3.010 1.00 . A A . 56 ALA O 1 1
16 21985 1 1 57 ASP C C -11.746 -10.306 4.873 1.00 . A A . 57 ASP C 1 1
16 21986 1 1 57 ASP CA C -13.091 -10.660 4.247 1.00 . A A . 57 ASP CA 1 1
16 21987 1 1 57 ASP CB C -13.431 -12.117 4.556 1.00 . A A . 57 ASP CB 1 1
16 21988 1 1 57 ASP CG C -14.861 -12.417 4.104 1.00 . A A . 57 ASP CG 1 1
16 21989 1 1 57 ASP H H -13.279 -11.193 2.173 1.00 . A A . 57 ASP H 1 1
16 21990 1 1 57 ASP HA H -13.858 -10.022 4.653 1.00 . A A . 57 ASP HA 1 1
16 21991 1 1 57 ASP HB2 H -12.745 -12.760 4.031 1.00 . A A . 57 ASP HB2 1 1
16 21992 1 1 57 ASP HB3 H -13.347 -12.290 5.618 1.00 . A A . 57 ASP HB3 1 1
16 21993 1 1 57 ASP N N -13.015 -10.469 2.773 1.00 . A A . 57 ASP N 1 1
16 21994 1 1 57 ASP O O -11.682 -9.742 5.949 1.00 . A A . 57 ASP O 1 1
16 21995 1 1 57 ASP OD1 O -15.572 -11.476 3.793 1.00 . A A . 57 ASP OD1 1 1
16 21996 1 1 57 ASP OD2 O -15.221 -13.582 4.077 1.00 . A A . 57 ASP OD2 1 1
16 21997 1 1 58 ASP C C -9.246 -10.849 6.203 1.00 . A A . 58 ASP C 1 1
16 21998 1 1 58 ASP CA C -9.334 -10.306 4.778 1.00 . A A . 58 ASP CA 1 1
16 21999 1 1 58 ASP CB C -9.147 -8.791 4.789 1.00 . A A . 58 ASP CB 1 1
16 22000 1 1 58 ASP CG C -8.984 -8.285 3.355 1.00 . A A . 58 ASP CG 1 1
16 22001 1 1 58 ASP H H -10.738 -11.082 3.348 1.00 . A A . 58 ASP H 1 1
16 22002 1 1 58 ASP HA H -8.566 -10.757 4.172 1.00 . A A . 58 ASP HA 1 1
16 22003 1 1 58 ASP HB2 H -10.014 -8.332 5.235 1.00 . A A . 58 ASP HB2 1 1
16 22004 1 1 58 ASP HB3 H -8.267 -8.538 5.362 1.00 . A A . 58 ASP HB3 1 1
16 22005 1 1 58 ASP N N -10.669 -10.629 4.213 1.00 . A A . 58 ASP N 1 1
16 22006 1 1 58 ASP O O -10.216 -11.328 6.754 1.00 . A A . 58 ASP O 1 1
16 22007 1 1 58 ASP OD1 O -8.819 -9.111 2.472 1.00 . A A . 58 ASP OD1 1 1
16 22008 1 1 58 ASP OD2 O -9.026 -7.081 3.163 1.00 . A A . 58 ASP OD2 1 1
16 22009 1 1 59 VAL C C -7.112 -10.345 9.033 1.00 . A A . 59 VAL C 1 1
16 22010 1 1 59 VAL CA C -7.942 -11.314 8.187 1.00 . A A . 59 VAL CA 1 1
16 22011 1 1 59 VAL CB C -7.253 -12.677 8.130 1.00 . A A . 59 VAL CB 1 1
16 22012 1 1 59 VAL CG1 C -5.920 -12.538 7.397 1.00 . A A . 59 VAL CG1 1 1
16 22013 1 1 59 VAL CG2 C -7.005 -13.180 9.553 1.00 . A A . 59 VAL CG2 1 1
16 22014 1 1 59 VAL H H -7.315 -10.406 6.337 1.00 . A A . 59 VAL H 1 1
16 22015 1 1 59 VAL HA H -8.918 -11.428 8.633 1.00 . A A . 59 VAL HA 1 1
16 22016 1 1 59 VAL HB H -7.884 -13.377 7.602 1.00 . A A . 59 VAL HB 1 1
16 22017 1 1 59 VAL HG11 H -5.322 -11.778 7.876 1.00 . A A . 59 VAL HG11 1 1
16 22018 1 1 59 VAL HG12 H -6.104 -12.258 6.369 1.00 . A A . 59 VAL HG12 1 1
16 22019 1 1 59 VAL HG13 H -5.395 -13.482 7.423 1.00 . A A . 59 VAL HG13 1 1
16 22020 1 1 59 VAL HG21 H -7.932 -13.162 10.107 1.00 . A A . 59 VAL HG21 1 1
16 22021 1 1 59 VAL HG22 H -6.282 -12.543 10.039 1.00 . A A . 59 VAL HG22 1 1
16 22022 1 1 59 VAL HG23 H -6.627 -14.191 9.516 1.00 . A A . 59 VAL HG23 1 1
16 22023 1 1 59 VAL N N -8.089 -10.789 6.801 1.00 . A A . 59 VAL N 1 1
16 22024 1 1 59 VAL O O -6.161 -9.750 8.565 1.00 . A A . 59 VAL O 1 1
16 22025 1 1 60 GLU C C -6.596 -7.880 10.531 1.00 . A A . 60 GLU C 1 1
16 22026 1 1 60 GLU CA C -6.708 -9.265 11.174 1.00 . A A . 60 GLU CA 1 1
16 22027 1 1 60 GLU CB C -5.307 -9.829 11.411 1.00 . A A . 60 GLU CB 1 1
16 22028 1 1 60 GLU CD C -3.139 -9.460 12.593 1.00 . A A . 60 GLU CD 1 1
16 22029 1 1 60 GLU CG C -4.574 -8.958 12.425 1.00 . A A . 60 GLU CG 1 1
16 22030 1 1 60 GLU H H -8.237 -10.682 10.632 1.00 . A A . 60 GLU H 1 1
16 22031 1 1 60 GLU HA H -7.223 -9.181 12.119 1.00 . A A . 60 GLU HA 1 1
16 22032 1 1 60 GLU HB2 H -5.381 -10.833 11.791 1.00 . A A . 60 GLU HB2 1 1
16 22033 1 1 60 GLU HB3 H -4.757 -9.833 10.485 1.00 . A A . 60 GLU HB3 1 1
16 22034 1 1 60 GLU HG2 H -4.562 -7.939 12.075 1.00 . A A . 60 GLU HG2 1 1
16 22035 1 1 60 GLU HG3 H -5.085 -9.007 13.371 1.00 . A A . 60 GLU HG3 1 1
16 22036 1 1 60 GLU N N -7.467 -10.188 10.280 1.00 . A A . 60 GLU N 1 1
16 22037 1 1 60 GLU O O -5.564 -7.514 10.006 1.00 . A A . 60 GLU O 1 1
16 22038 1 1 60 GLU OE1 O -2.783 -10.413 11.919 1.00 . A A . 60 GLU OE1 1 1
16 22039 1 1 60 GLU OE2 O -2.421 -8.886 13.395 1.00 . A A . 60 GLU OE2 1 1
16 22040 1 1 61 LEU C C -7.472 -4.704 11.101 1.00 . A A . 61 LEU C 1 1
16 22041 1 1 61 LEU CA C -7.592 -5.740 9.980 1.00 . A A . 61 LEU CA 1 1
16 22042 1 1 61 LEU CB C -8.873 -5.471 9.184 1.00 . A A . 61 LEU CB 1 1
16 22043 1 1 61 LEU CD1 C -11.057 -6.410 8.429 1.00 . A A . 61 LEU CD1 1 1
16 22044 1 1 61 LEU CD2 C -9.043 -7.878 8.520 1.00 . A A . 61 LEU CD2 1 1
16 22045 1 1 61 LEU CG C -9.767 -6.709 9.193 1.00 . A A . 61 LEU CG 1 1
16 22046 1 1 61 LEU H H -8.465 -7.415 11.012 1.00 . A A . 61 LEU H 1 1
16 22047 1 1 61 LEU HA H -6.738 -5.668 9.327 1.00 . A A . 61 LEU HA 1 1
16 22048 1 1 61 LEU HB2 H -9.404 -4.641 9.627 1.00 . A A . 61 LEU HB2 1 1
16 22049 1 1 61 LEU HB3 H -8.616 -5.228 8.166 1.00 . A A . 61 LEU HB3 1 1
16 22050 1 1 61 LEU HD11 H -11.651 -7.310 8.359 1.00 . A A . 61 LEU HD11 1 1
16 22051 1 1 61 LEU HD12 H -10.816 -6.061 7.436 1.00 . A A . 61 LEU HD12 1 1
16 22052 1 1 61 LEU HD13 H -11.618 -5.650 8.952 1.00 . A A . 61 LEU HD13 1 1
16 22053 1 1 61 LEU HD21 H -8.020 -7.600 8.311 1.00 . A A . 61 LEU HD21 1 1
16 22054 1 1 61 LEU HD22 H -9.544 -8.127 7.597 1.00 . A A . 61 LEU HD22 1 1
16 22055 1 1 61 LEU HD23 H -9.056 -8.733 9.179 1.00 . A A . 61 LEU HD23 1 1
16 22056 1 1 61 LEU HG H -10.005 -6.969 10.211 1.00 . A A . 61 LEU HG 1 1
16 22057 1 1 61 LEU N N -7.646 -7.104 10.578 1.00 . A A . 61 LEU N 1 1
16 22058 1 1 61 LEU O O -8.261 -4.685 12.025 1.00 . A A . 61 LEU O 1 1
16 22059 1 1 62 SER C C -5.585 -1.593 11.544 1.00 . A A . 62 SER C 1 1
16 22060 1 1 62 SER CA C -6.350 -2.805 12.097 1.00 . A A . 62 SER CA 1 1
16 22061 1 1 62 SER CB C -5.578 -3.399 13.275 1.00 . A A . 62 SER CB 1 1
16 22062 1 1 62 SER H H -5.872 -3.857 10.277 1.00 . A A . 62 SER H 1 1
16 22063 1 1 62 SER HA H -7.330 -2.500 12.427 1.00 . A A . 62 SER HA 1 1
16 22064 1 1 62 SER HB2 H -5.454 -4.460 13.129 1.00 . A A . 62 SER HB2 1 1
16 22065 1 1 62 SER HB3 H -4.605 -2.931 13.339 1.00 . A A . 62 SER HB3 1 1
16 22066 1 1 62 SER HG H -7.193 -3.523 14.353 1.00 . A A . 62 SER HG 1 1
16 22067 1 1 62 SER N N -6.499 -3.835 11.030 1.00 . A A . 62 SER N 1 1
16 22068 1 1 62 SER O O -4.732 -1.733 10.690 1.00 . A A . 62 SER O 1 1
16 22069 1 1 62 SER OG O -6.306 -3.175 14.475 1.00 . A A . 62 SER OG 1 1
16 22070 1 1 63 PRO C C -3.709 0.835 11.886 1.00 . A A . 63 PRO C 1 1
16 22071 1 1 63 PRO CA C -5.209 0.841 11.575 1.00 . A A . 63 PRO CA 1 1
16 22072 1 1 63 PRO CB C -5.912 1.957 12.356 1.00 . A A . 63 PRO CB 1 1
16 22073 1 1 63 PRO CD C -6.894 -0.138 13.063 1.00 . A A . 63 PRO CD 1 1
16 22074 1 1 63 PRO CG C -6.582 1.288 13.509 1.00 . A A . 63 PRO CG 1 1
16 22075 1 1 63 PRO HA H -5.368 0.987 10.519 1.00 . A A . 63 PRO HA 1 1
16 22076 1 1 63 PRO HB2 H -5.188 2.676 12.709 1.00 . A A . 63 PRO HB2 1 1
16 22077 1 1 63 PRO HB3 H -6.649 2.441 11.734 1.00 . A A . 63 PRO HB3 1 1
16 22078 1 1 63 PRO HD2 H -6.789 -0.824 13.892 1.00 . A A . 63 PRO HD2 1 1
16 22079 1 1 63 PRO HD3 H -7.885 -0.196 12.642 1.00 . A A . 63 PRO HD3 1 1
16 22080 1 1 63 PRO HG2 H -5.918 1.276 14.364 1.00 . A A . 63 PRO HG2 1 1
16 22081 1 1 63 PRO HG3 H -7.498 1.799 13.755 1.00 . A A . 63 PRO HG3 1 1
16 22082 1 1 63 PRO N N -5.885 -0.411 12.028 1.00 . A A . 63 PRO N 1 1
16 22083 1 1 63 PRO O O -2.926 1.497 11.235 1.00 . A A . 63 PRO O 1 1
16 22084 1 1 64 GLU C C -1.052 -0.503 12.070 1.00 . A A . 64 GLU C 1 1
16 22085 1 1 64 GLU CA C -1.862 0.047 13.246 1.00 . A A . 64 GLU CA 1 1
16 22086 1 1 64 GLU CB C -1.676 -0.865 14.457 1.00 . A A . 64 GLU CB 1 1
16 22087 1 1 64 GLU CD C -2.141 -1.138 16.894 1.00 . A A . 64 GLU CD 1 1
16 22088 1 1 64 GLU CG C -2.387 -0.262 15.665 1.00 . A A . 64 GLU CG 1 1
16 22089 1 1 64 GLU H H -3.957 -0.427 13.397 1.00 . A A . 64 GLU H 1 1
16 22090 1 1 64 GLU HA H -1.521 1.035 13.492 1.00 . A A . 64 GLU HA 1 1
16 22091 1 1 64 GLU HB2 H -2.093 -1.830 14.244 1.00 . A A . 64 GLU HB2 1 1
16 22092 1 1 64 GLU HB3 H -0.627 -0.964 14.677 1.00 . A A . 64 GLU HB3 1 1
16 22093 1 1 64 GLU HG2 H -2.006 0.729 15.844 1.00 . A A . 64 GLU HG2 1 1
16 22094 1 1 64 GLU HG3 H -3.444 -0.211 15.467 1.00 . A A . 64 GLU HG3 1 1
16 22095 1 1 64 GLU N N -3.307 0.095 12.883 1.00 . A A . 64 GLU N 1 1
16 22096 1 1 64 GLU O O 0.095 -0.156 11.872 1.00 . A A . 64 GLU O 1 1
16 22097 1 1 64 GLU OE1 O -1.599 -2.218 16.729 1.00 . A A . 64 GLU OE1 1 1
16 22098 1 1 64 GLU OE2 O -2.500 -0.714 17.981 1.00 . A A . 64 GLU OE2 1 1
16 22099 1 1 65 HIS C C -0.664 -0.931 9.045 1.00 . A A . 65 HIS C 1 1
16 22100 1 1 65 HIS CA C -0.922 -1.975 10.139 1.00 . A A . 65 HIS CA 1 1
16 22101 1 1 65 HIS CB C -1.774 -3.110 9.568 1.00 . A A . 65 HIS CB 1 1
16 22102 1 1 65 HIS CD2 C -0.052 -4.538 8.189 1.00 . A A . 65 HIS CD2 1 1
16 22103 1 1 65 HIS CE1 C -0.749 -4.029 6.198 1.00 . A A . 65 HIS CE1 1 1
16 22104 1 1 65 HIS CG C -1.110 -3.676 8.344 1.00 . A A . 65 HIS CG 1 1
16 22105 1 1 65 HIS H H -2.565 -1.642 11.490 1.00 . A A . 65 HIS H 1 1
16 22106 1 1 65 HIS HA H 0.021 -2.377 10.477 1.00 . A A . 65 HIS HA 1 1
16 22107 1 1 65 HIS HB2 H -1.882 -3.887 10.310 1.00 . A A . 65 HIS HB2 1 1
16 22108 1 1 65 HIS HB3 H -2.749 -2.728 9.303 1.00 . A A . 65 HIS HB3 1 1
16 22109 1 1 65 HIS HD1 H -2.281 -2.770 6.826 1.00 . A A . 65 HIS HD1 1 1
16 22110 1 1 65 HIS HD2 H 0.519 -4.977 8.994 1.00 . A A . 65 HIS HD2 1 1
16 22111 1 1 65 HIS HE1 H -0.848 -3.981 5.123 1.00 . A A . 65 HIS HE1 1 1
16 22112 1 1 65 HIS HE2 H 0.861 -5.323 6.431 1.00 . A A . 65 HIS HE2 1 1
16 22113 1 1 65 HIS N N -1.642 -1.372 11.299 1.00 . A A . 65 HIS N 1 1
16 22114 1 1 65 HIS ND1 N -1.539 -3.366 7.061 1.00 . A A . 65 HIS ND1 1 1
16 22115 1 1 65 HIS NE2 N 0.171 -4.757 6.835 1.00 . A A . 65 HIS NE2 1 1
16 22116 1 1 65 HIS O O 0.250 -1.068 8.256 1.00 . A A . 65 HIS O 1 1
16 22117 1 1 66 PHE C C -0.439 2.298 8.412 1.00 . A A . 66 PHE C 1 1
16 22118 1 1 66 PHE CA C -1.263 1.113 7.893 1.00 . A A . 66 PHE CA 1 1
16 22119 1 1 66 PHE CB C -2.626 1.613 7.414 1.00 . A A . 66 PHE CB 1 1
16 22120 1 1 66 PHE CD1 C -3.216 0.101 5.485 1.00 . A A . 66 PHE CD1 1 1
16 22121 1 1 66 PHE CD2 C -4.310 -0.251 7.620 1.00 . A A . 66 PHE CD2 1 1
16 22122 1 1 66 PHE CE1 C -3.935 -0.969 4.940 1.00 . A A . 66 PHE CE1 1 1
16 22123 1 1 66 PHE CE2 C -5.029 -1.321 7.075 1.00 . A A . 66 PHE CE2 1 1
16 22124 1 1 66 PHE CG C -3.403 0.460 6.825 1.00 . A A . 66 PHE CG 1 1
16 22125 1 1 66 PHE CZ C -4.842 -1.680 5.735 1.00 . A A . 66 PHE CZ 1 1
16 22126 1 1 66 PHE H H -2.212 0.187 9.594 1.00 . A A . 66 PHE H 1 1
16 22127 1 1 66 PHE HA H -0.744 0.657 7.064 1.00 . A A . 66 PHE HA 1 1
16 22128 1 1 66 PHE HB2 H -3.171 2.027 8.249 1.00 . A A . 66 PHE HB2 1 1
16 22129 1 1 66 PHE HB3 H -2.488 2.373 6.661 1.00 . A A . 66 PHE HB3 1 1
16 22130 1 1 66 PHE HD1 H -2.517 0.650 4.873 1.00 . A A . 66 PHE HD1 1 1
16 22131 1 1 66 PHE HD2 H -4.454 0.026 8.654 1.00 . A A . 66 PHE HD2 1 1
16 22132 1 1 66 PHE HE1 H -3.790 -1.246 3.906 1.00 . A A . 66 PHE HE1 1 1
16 22133 1 1 66 PHE HE2 H -5.728 -1.870 7.688 1.00 . A A . 66 PHE HE2 1 1
16 22134 1 1 66 PHE HZ H -5.397 -2.505 5.315 1.00 . A A . 66 PHE HZ 1 1
16 22135 1 1 66 PHE N N -1.466 0.095 8.965 1.00 . A A . 66 PHE N 1 1
16 22136 1 1 66 PHE O O -0.258 3.282 7.723 1.00 . A A . 66 PHE O 1 1
16 22137 1 1 67 ARG C C 2.092 3.608 9.277 1.00 . A A . 67 ARG C 1 1
16 22138 1 1 67 ARG CA C 0.863 3.359 10.156 1.00 . A A . 67 ARG CA 1 1
16 22139 1 1 67 ARG CB C 1.314 3.034 11.580 1.00 . A A . 67 ARG CB 1 1
16 22140 1 1 67 ARG CD C -0.355 4.329 12.930 1.00 . A A . 67 ARG CD 1 1
16 22141 1 1 67 ARG CG C 0.094 2.931 12.492 1.00 . A A . 67 ARG CG 1 1
16 22142 1 1 67 ARG CZ C -2.196 5.210 14.235 1.00 . A A . 67 ARG CZ 1 1
16 22143 1 1 67 ARG H H -0.096 1.425 10.162 1.00 . A A . 67 ARG H 1 1
16 22144 1 1 67 ARG HA H 0.254 4.248 10.167 1.00 . A A . 67 ARG HA 1 1
16 22145 1 1 67 ARG HB2 H 1.847 2.094 11.584 1.00 . A A . 67 ARG HB2 1 1
16 22146 1 1 67 ARG HB3 H 1.961 3.816 11.938 1.00 . A A . 67 ARG HB3 1 1
16 22147 1 1 67 ARG HD2 H 0.490 4.872 13.328 1.00 . A A . 67 ARG HD2 1 1
16 22148 1 1 67 ARG HD3 H -0.759 4.864 12.084 1.00 . A A . 67 ARG HD3 1 1
16 22149 1 1 67 ARG HE H -1.497 3.368 14.482 1.00 . A A . 67 ARG HE 1 1
16 22150 1 1 67 ARG HG2 H -0.707 2.454 11.952 1.00 . A A . 67 ARG HG2 1 1
16 22151 1 1 67 ARG HG3 H 0.342 2.345 13.363 1.00 . A A . 67 ARG HG3 1 1
16 22152 1 1 67 ARG HH11 H -3.211 4.245 15.666 1.00 . A A . 67 ARG HH11 1 1
16 22153 1 1 67 ARG HH12 H -3.723 5.869 15.350 1.00 . A A . 67 ARG HH12 1 1
16 22154 1 1 67 ARG HH21 H -1.367 6.409 12.863 1.00 . A A . 67 ARG HH21 1 1
16 22155 1 1 67 ARG HH22 H -2.679 7.095 13.762 1.00 . A A . 67 ARG HH22 1 1
16 22156 1 1 67 ARG N N 0.059 2.222 9.615 1.00 . A A . 67 ARG N 1 1
16 22157 1 1 67 ARG NE N -1.403 4.204 13.982 1.00 . A A . 67 ARG NE 1 1
16 22158 1 1 67 ARG NH1 N -3.116 5.099 15.155 1.00 . A A . 67 ARG NH1 1 1
16 22159 1 1 67 ARG NH2 N -2.071 6.325 13.568 1.00 . A A . 67 ARG NH2 1 1
16 22160 1 1 67 ARG O O 2.487 4.738 9.065 1.00 . A A . 67 ARG O 1 1
16 22161 1 1 68 SER C C 3.805 1.921 6.643 1.00 . A A . 68 SER C 1 1
16 22162 1 1 68 SER CA C 3.913 2.772 7.910 1.00 . A A . 68 SER CA 1 1
16 22163 1 1 68 SER CB C 5.162 2.360 8.691 1.00 . A A . 68 SER CB 1 1
16 22164 1 1 68 SER H H 2.378 1.666 8.951 1.00 . A A . 68 SER H 1 1
16 22165 1 1 68 SER HA H 3.992 3.813 7.635 1.00 . A A . 68 SER HA 1 1
16 22166 1 1 68 SER HB2 H 6.042 2.595 8.116 1.00 . A A . 68 SER HB2 1 1
16 22167 1 1 68 SER HB3 H 5.192 2.899 9.629 1.00 . A A . 68 SER HB3 1 1
16 22168 1 1 68 SER HG H 4.211 0.670 8.853 1.00 . A A . 68 SER HG 1 1
16 22169 1 1 68 SER N N 2.706 2.571 8.767 1.00 . A A . 68 SER N 1 1
16 22170 1 1 68 SER O O 3.246 0.842 6.651 1.00 . A A . 68 SER O 1 1
16 22171 1 1 68 SER OG O 5.122 0.960 8.935 1.00 . A A . 68 SER OG 1 1
16 22172 1 1 69 ILE C C 5.119 0.354 4.415 1.00 . A A . 69 ILE C 1 1
16 22173 1 1 69 ILE CA C 4.287 1.633 4.285 1.00 . A A . 69 ILE CA 1 1
16 22174 1 1 69 ILE CB C 4.856 2.498 3.161 1.00 . A A . 69 ILE CB 1 1
16 22175 1 1 69 ILE CD1 C 4.707 4.713 2.024 1.00 . A A . 69 ILE CD1 1 1
16 22176 1 1 69 ILE CG1 C 4.051 3.787 3.050 1.00 . A A . 69 ILE CG1 1 1
16 22177 1 1 69 ILE CG2 C 4.760 1.745 1.847 1.00 . A A . 69 ILE CG2 1 1
16 22178 1 1 69 ILE H H 4.793 3.269 5.571 1.00 . A A . 69 ILE H 1 1
16 22179 1 1 69 ILE HA H 3.263 1.379 4.060 1.00 . A A . 69 ILE HA 1 1
16 22180 1 1 69 ILE HB H 5.886 2.731 3.369 1.00 . A A . 69 ILE HB 1 1
16 22181 1 1 69 ILE HD11 H 3.966 5.043 1.312 1.00 . A A . 69 ILE HD11 1 1
16 22182 1 1 69 ILE HD12 H 5.492 4.179 1.507 1.00 . A A . 69 ILE HD12 1 1
16 22183 1 1 69 ILE HD13 H 5.128 5.570 2.529 1.00 . A A . 69 ILE HD13 1 1
16 22184 1 1 69 ILE HG12 H 3.048 3.555 2.736 1.00 . A A . 69 ILE HG12 1 1
16 22185 1 1 69 ILE HG13 H 4.027 4.274 4.006 1.00 . A A . 69 ILE HG13 1 1
16 22186 1 1 69 ILE HG21 H 4.306 0.783 2.020 1.00 . A A . 69 ILE HG21 1 1
16 22187 1 1 69 ILE HG22 H 5.749 1.613 1.437 1.00 . A A . 69 ILE HG22 1 1
16 22188 1 1 69 ILE HG23 H 4.154 2.312 1.160 1.00 . A A . 69 ILE HG23 1 1
16 22189 1 1 69 ILE N N 4.344 2.401 5.554 1.00 . A A . 69 ILE N 1 1
16 22190 1 1 69 ILE O O 4.772 -0.681 3.882 1.00 . A A . 69 ILE O 1 1
16 22191 1 1 70 ARG C C 6.315 -1.896 5.968 1.00 . A A . 70 ARG C 1 1
16 22192 1 1 70 ARG CA C 7.088 -0.780 5.262 1.00 . A A . 70 ARG CA 1 1
16 22193 1 1 70 ARG CB C 8.320 -0.415 6.092 1.00 . A A . 70 ARG CB 1 1
16 22194 1 1 70 ARG CD C 10.440 0.903 6.124 1.00 . A A . 70 ARG CD 1 1
16 22195 1 1 70 ARG CG C 9.154 0.625 5.343 1.00 . A A . 70 ARG CG 1 1
16 22196 1 1 70 ARG CZ C 9.765 2.570 7.745 1.00 . A A . 70 ARG CZ 1 1
16 22197 1 1 70 ARG H H 6.488 1.273 5.521 1.00 . A A . 70 ARG H 1 1
16 22198 1 1 70 ARG HA H 7.403 -1.123 4.287 1.00 . A A . 70 ARG HA 1 1
16 22199 1 1 70 ARG HB2 H 8.004 -0.009 7.043 1.00 . A A . 70 ARG HB2 1 1
16 22200 1 1 70 ARG HB3 H 8.916 -1.300 6.260 1.00 . A A . 70 ARG HB3 1 1
16 22201 1 1 70 ARG HD2 H 11.040 0.006 6.162 1.00 . A A . 70 ARG HD2 1 1
16 22202 1 1 70 ARG HD3 H 10.996 1.687 5.633 1.00 . A A . 70 ARG HD3 1 1
16 22203 1 1 70 ARG HE H 10.119 0.681 8.240 1.00 . A A . 70 ARG HE 1 1
16 22204 1 1 70 ARG HG2 H 9.401 0.248 4.361 1.00 . A A . 70 ARG HG2 1 1
16 22205 1 1 70 ARG HG3 H 8.589 1.539 5.247 1.00 . A A . 70 ARG HG3 1 1
16 22206 1 1 70 ARG HH11 H 9.487 2.281 9.706 1.00 . A A . 70 ARG HH11 1 1
16 22207 1 1 70 ARG HH12 H 9.209 3.894 9.140 1.00 . A A . 70 ARG HH12 1 1
16 22208 1 1 70 ARG HH21 H 9.965 3.150 5.839 1.00 . A A . 70 ARG HH21 1 1
16 22209 1 1 70 ARG HH22 H 9.480 4.385 6.951 1.00 . A A . 70 ARG HH22 1 1
16 22210 1 1 70 ARG N N 6.223 0.424 5.108 1.00 . A A . 70 ARG N 1 1
16 22211 1 1 70 ARG NE N 10.096 1.331 7.508 1.00 . A A . 70 ARG NE 1 1
16 22212 1 1 70 ARG NH1 N 9.464 2.945 8.958 1.00 . A A . 70 ARG NH1 1 1
16 22213 1 1 70 ARG NH2 N 9.734 3.436 6.769 1.00 . A A . 70 ARG NH2 1 1
16 22214 1 1 70 ARG O O 6.456 -3.059 5.647 1.00 . A A . 70 ARG O 1 1
16 22215 1 1 71 SER C C 3.811 -3.326 6.665 1.00 . A A . 71 SER C 1 1
16 22216 1 1 71 SER CA C 4.732 -2.605 7.650 1.00 . A A . 71 SER CA 1 1
16 22217 1 1 71 SER CB C 3.894 -1.949 8.747 1.00 . A A . 71 SER CB 1 1
16 22218 1 1 71 SER H H 5.400 -0.616 7.181 1.00 . A A . 71 SER H 1 1
16 22219 1 1 71 SER HA H 5.414 -3.315 8.094 1.00 . A A . 71 SER HA 1 1
16 22220 1 1 71 SER HB2 H 3.448 -2.707 9.362 1.00 . A A . 71 SER HB2 1 1
16 22221 1 1 71 SER HB3 H 4.530 -1.321 9.357 1.00 . A A . 71 SER HB3 1 1
16 22222 1 1 71 SER HG H 3.079 -1.063 7.219 1.00 . A A . 71 SER HG 1 1
16 22223 1 1 71 SER N N 5.502 -1.556 6.931 1.00 . A A . 71 SER N 1 1
16 22224 1 1 71 SER O O 3.592 -4.517 6.763 1.00 . A A . 71 SER O 1 1
16 22225 1 1 71 SER OG O 2.869 -1.166 8.149 1.00 . A A . 71 SER OG 1 1
16 22226 1 1 72 ILE C C 3.185 -4.231 3.865 1.00 . A A . 72 ILE C 1 1
16 22227 1 1 72 ILE CA C 2.374 -3.255 4.722 1.00 . A A . 72 ILE CA 1 1
16 22228 1 1 72 ILE CB C 1.760 -2.167 3.839 1.00 . A A . 72 ILE CB 1 1
16 22229 1 1 72 ILE CD1 C 0.544 0.015 3.855 1.00 . A A . 72 ILE CD1 1 1
16 22230 1 1 72 ILE CG1 C 1.066 -1.130 4.724 1.00 . A A . 72 ILE CG1 1 1
16 22231 1 1 72 ILE CG2 C 0.731 -2.790 2.899 1.00 . A A . 72 ILE CG2 1 1
16 22232 1 1 72 ILE H H 3.461 -1.658 5.647 1.00 . A A . 72 ILE H 1 1
16 22233 1 1 72 ILE HA H 1.591 -3.789 5.236 1.00 . A A . 72 ILE HA 1 1
16 22234 1 1 72 ILE HB H 2.537 -1.690 3.260 1.00 . A A . 72 ILE HB 1 1
16 22235 1 1 72 ILE HD11 H -0.244 -0.350 3.213 1.00 . A A . 72 ILE HD11 1 1
16 22236 1 1 72 ILE HD12 H 1.349 0.404 3.249 1.00 . A A . 72 ILE HD12 1 1
16 22237 1 1 72 ILE HD13 H 0.158 0.801 4.488 1.00 . A A . 72 ILE HD13 1 1
16 22238 1 1 72 ILE HG12 H 0.240 -1.595 5.243 1.00 . A A . 72 ILE HG12 1 1
16 22239 1 1 72 ILE HG13 H 1.771 -0.741 5.443 1.00 . A A . 72 ILE HG13 1 1
16 22240 1 1 72 ILE HG21 H -0.253 -2.687 3.331 1.00 . A A . 72 ILE HG21 1 1
16 22241 1 1 72 ILE HG22 H 0.955 -3.834 2.757 1.00 . A A . 72 ILE HG22 1 1
16 22242 1 1 72 ILE HG23 H 0.760 -2.281 1.948 1.00 . A A . 72 ILE HG23 1 1
16 22243 1 1 72 ILE N N 3.272 -2.615 5.713 1.00 . A A . 72 ILE N 1 1
16 22244 1 1 72 ILE O O 2.724 -5.301 3.521 1.00 . A A . 72 ILE O 1 1
16 22245 1 1 73 ASP C C 5.430 -6.103 3.397 1.00 . A A . 73 ASP C 1 1
16 22246 1 1 73 ASP CA C 5.229 -4.768 2.679 1.00 . A A . 73 ASP CA 1 1
16 22247 1 1 73 ASP CB C 6.589 -4.112 2.433 1.00 . A A . 73 ASP CB 1 1
16 22248 1 1 73 ASP CG C 7.364 -4.917 1.389 1.00 . A A . 73 ASP CG 1 1
16 22249 1 1 73 ASP H H 4.738 -2.998 3.803 1.00 . A A . 73 ASP H 1 1
16 22250 1 1 73 ASP HA H 4.738 -4.941 1.733 1.00 . A A . 73 ASP HA 1 1
16 22251 1 1 73 ASP HB2 H 6.443 -3.103 2.076 1.00 . A A . 73 ASP HB2 1 1
16 22252 1 1 73 ASP HB3 H 7.149 -4.089 3.356 1.00 . A A . 73 ASP HB3 1 1
16 22253 1 1 73 ASP N N 4.388 -3.867 3.516 1.00 . A A . 73 ASP N 1 1
16 22254 1 1 73 ASP O O 5.420 -7.153 2.787 1.00 . A A . 73 ASP O 1 1
16 22255 1 1 73 ASP OD1 O 8.513 -4.587 1.148 1.00 . A A . 73 ASP OD1 1 1
16 22256 1 1 73 ASP OD2 O 6.795 -5.851 0.848 1.00 . A A . 73 ASP OD2 1 1
16 22257 1 1 74 ALA C C 4.567 -8.206 5.346 1.00 . A A . 74 ALA C 1 1
16 22258 1 1 74 ALA CA C 5.829 -7.349 5.432 1.00 . A A . 74 ALA CA 1 1
16 22259 1 1 74 ALA CB C 6.138 -7.040 6.898 1.00 . A A . 74 ALA CB 1 1
16 22260 1 1 74 ALA H H 5.630 -5.218 5.166 1.00 . A A . 74 ALA H 1 1
16 22261 1 1 74 ALA HA H 6.656 -7.886 4.996 1.00 . A A . 74 ALA HA 1 1
16 22262 1 1 74 ALA HB1 H 7.066 -7.516 7.179 1.00 . A A . 74 ALA HB1 1 1
16 22263 1 1 74 ALA HB2 H 5.340 -7.415 7.521 1.00 . A A . 74 ALA HB2 1 1
16 22264 1 1 74 ALA HB3 H 6.227 -5.972 7.030 1.00 . A A . 74 ALA HB3 1 1
16 22265 1 1 74 ALA N N 5.621 -6.075 4.689 1.00 . A A . 74 ALA N 1 1
16 22266 1 1 74 ALA O O 4.629 -9.397 5.110 1.00 . A A . 74 ALA O 1 1
16 22267 1 1 75 PHE C C 1.994 -8.953 4.036 1.00 . A A . 75 PHE C 1 1
16 22268 1 1 75 PHE CA C 2.159 -8.396 5.450 1.00 . A A . 75 PHE CA 1 1
16 22269 1 1 75 PHE CB C 0.975 -7.491 5.783 1.00 . A A . 75 PHE CB 1 1
16 22270 1 1 75 PHE CD1 C -1.102 -8.391 4.675 1.00 . A A . 75 PHE CD1 1 1
16 22271 1 1 75 PHE CD2 C -0.659 -8.988 6.983 1.00 . A A . 75 PHE CD2 1 1
16 22272 1 1 75 PHE CE1 C -2.278 -9.150 4.705 1.00 . A A . 75 PHE CE1 1 1
16 22273 1 1 75 PHE CE2 C -1.835 -9.748 7.013 1.00 . A A . 75 PHE CE2 1 1
16 22274 1 1 75 PHE CG C -0.293 -8.310 5.815 1.00 . A A . 75 PHE CG 1 1
16 22275 1 1 75 PHE CZ C -2.644 -9.829 5.874 1.00 . A A . 75 PHE CZ 1 1
16 22276 1 1 75 PHE H H 3.394 -6.650 5.713 1.00 . A A . 75 PHE H 1 1
16 22277 1 1 75 PHE HA H 2.197 -9.209 6.155 1.00 . A A . 75 PHE HA 1 1
16 22278 1 1 75 PHE HB2 H 1.133 -7.033 6.749 1.00 . A A . 75 PHE HB2 1 1
16 22279 1 1 75 PHE HB3 H 0.889 -6.726 5.031 1.00 . A A . 75 PHE HB3 1 1
16 22280 1 1 75 PHE HD1 H -0.820 -7.868 3.774 1.00 . A A . 75 PHE HD1 1 1
16 22281 1 1 75 PHE HD2 H -0.035 -8.925 7.862 1.00 . A A . 75 PHE HD2 1 1
16 22282 1 1 75 PHE HE1 H -2.902 -9.214 3.826 1.00 . A A . 75 PHE HE1 1 1
16 22283 1 1 75 PHE HE2 H -2.117 -10.271 7.914 1.00 . A A . 75 PHE HE2 1 1
16 22284 1 1 75 PHE HZ H -3.551 -10.414 5.896 1.00 . A A . 75 PHE HZ 1 1
16 22285 1 1 75 PHE N N 3.422 -7.612 5.528 1.00 . A A . 75 PHE N 1 1
16 22286 1 1 75 PHE O O 1.680 -10.112 3.846 1.00 . A A . 75 PHE O 1 1
16 22287 1 1 76 VAL C C 3.117 -9.680 1.351 1.00 . A A . 76 VAL C 1 1
16 22288 1 1 76 VAL CA C 2.064 -8.609 1.643 1.00 . A A . 76 VAL CA 1 1
16 22289 1 1 76 VAL CB C 2.261 -7.426 0.699 1.00 . A A . 76 VAL CB 1 1
16 22290 1 1 76 VAL CG1 C 2.355 -7.933 -0.736 1.00 . A A . 76 VAL CG1 1 1
16 22291 1 1 76 VAL CG2 C 1.073 -6.470 0.825 1.00 . A A . 76 VAL CG2 1 1
16 22292 1 1 76 VAL H H 2.459 -7.207 3.214 1.00 . A A . 76 VAL H 1 1
16 22293 1 1 76 VAL HA H 1.078 -9.023 1.499 1.00 . A A . 76 VAL HA 1 1
16 22294 1 1 76 VAL HB H 3.173 -6.907 0.957 1.00 . A A . 76 VAL HB 1 1
16 22295 1 1 76 VAL HG11 H 3.390 -7.960 -1.038 1.00 . A A . 76 VAL HG11 1 1
16 22296 1 1 76 VAL HG12 H 1.804 -7.273 -1.387 1.00 . A A . 76 VAL HG12 1 1
16 22297 1 1 76 VAL HG13 H 1.937 -8.927 -0.790 1.00 . A A . 76 VAL HG13 1 1
16 22298 1 1 76 VAL HG21 H 0.499 -6.485 -0.091 1.00 . A A . 76 VAL HG21 1 1
16 22299 1 1 76 VAL HG22 H 1.434 -5.468 1.006 1.00 . A A . 76 VAL HG22 1 1
16 22300 1 1 76 VAL HG23 H 0.446 -6.782 1.648 1.00 . A A . 76 VAL HG23 1 1
16 22301 1 1 76 VAL N N 2.206 -8.135 3.041 1.00 . A A . 76 VAL N 1 1
16 22302 1 1 76 VAL O O 2.830 -10.694 0.747 1.00 . A A . 76 VAL O 1 1
16 22303 1 1 77 VAL C C 5.021 -11.799 2.178 1.00 . A A . 77 VAL C 1 1
16 22304 1 1 77 VAL CA C 5.400 -10.469 1.526 1.00 . A A . 77 VAL CA 1 1
16 22305 1 1 77 VAL CB C 6.709 -9.961 2.127 1.00 . A A . 77 VAL CB 1 1
16 22306 1 1 77 VAL CG1 C 7.736 -11.088 2.124 1.00 . A A . 77 VAL CG1 1 1
16 22307 1 1 77 VAL CG2 C 7.236 -8.792 1.292 1.00 . A A . 77 VAL CG2 1 1
16 22308 1 1 77 VAL H H 4.546 -8.646 2.266 1.00 . A A . 77 VAL H 1 1
16 22309 1 1 77 VAL HA H 5.523 -10.609 0.463 1.00 . A A . 77 VAL HA 1 1
16 22310 1 1 77 VAL HB H 6.536 -9.634 3.143 1.00 . A A . 77 VAL HB 1 1
16 22311 1 1 77 VAL HG11 H 8.713 -10.683 2.334 1.00 . A A . 77 VAL HG11 1 1
16 22312 1 1 77 VAL HG12 H 7.741 -11.563 1.156 1.00 . A A . 77 VAL HG12 1 1
16 22313 1 1 77 VAL HG13 H 7.473 -11.811 2.880 1.00 . A A . 77 VAL HG13 1 1
16 22314 1 1 77 VAL HG21 H 7.406 -7.939 1.934 1.00 . A A . 77 VAL HG21 1 1
16 22315 1 1 77 VAL HG22 H 6.511 -8.534 0.535 1.00 . A A . 77 VAL HG22 1 1
16 22316 1 1 77 VAL HG23 H 8.166 -9.076 0.820 1.00 . A A . 77 VAL HG23 1 1
16 22317 1 1 77 VAL N N 4.333 -9.467 1.778 1.00 . A A . 77 VAL N 1 1
16 22318 1 1 77 VAL O O 5.226 -12.859 1.621 1.00 . A A . 77 VAL O 1 1
16 22319 1 1 78 GLY C C 3.077 -13.795 3.230 1.00 . A A . 78 GLY C 1 1
16 22320 1 1 78 GLY CA C 4.092 -13.005 4.064 1.00 . A A . 78 GLY CA 1 1
16 22321 1 1 78 GLY H H 4.328 -10.883 3.794 1.00 . A A . 78 GLY H 1 1
16 22322 1 1 78 GLY HA2 H 4.974 -13.610 4.222 1.00 . A A . 78 GLY HA2 1 1
16 22323 1 1 78 GLY HA3 H 3.651 -12.759 5.017 1.00 . A A . 78 GLY HA3 1 1
16 22324 1 1 78 GLY N N 4.477 -11.750 3.361 1.00 . A A . 78 GLY N 1 1
16 22325 1 1 78 GLY O O 3.049 -15.008 3.270 1.00 . A A . 78 GLY O 1 1
16 22326 1 1 79 ALA C C 1.627 -13.906 0.207 1.00 . A A . 79 ALA C 1 1
16 22327 1 1 79 ALA CA C 1.216 -13.859 1.681 1.00 . A A . 79 ALA CA 1 1
16 22328 1 1 79 ALA CB C -0.135 -13.149 1.804 1.00 . A A . 79 ALA CB 1 1
16 22329 1 1 79 ALA H H 2.258 -12.146 2.476 1.00 . A A . 79 ALA H 1 1
16 22330 1 1 79 ALA HA H 1.123 -14.862 2.054 1.00 . A A . 79 ALA HA 1 1
16 22331 1 1 79 ALA HB1 H -0.549 -12.992 0.819 1.00 . A A . 79 ALA HB1 1 1
16 22332 1 1 79 ALA HB2 H 0.003 -12.197 2.293 1.00 . A A . 79 ALA HB2 1 1
16 22333 1 1 79 ALA HB3 H -0.810 -13.760 2.386 1.00 . A A . 79 ALA HB3 1 1
16 22334 1 1 79 ALA N N 2.232 -13.124 2.489 1.00 . A A . 79 ALA N 1 1
16 22335 1 1 79 ALA O O 1.631 -14.955 -0.407 1.00 . A A . 79 ALA O 1 1
16 22336 1 1 80 THR C C 3.666 -11.984 -1.972 1.00 . A A . 80 THR C 1 1
16 22337 1 1 80 THR CA C 2.368 -12.773 -1.804 1.00 . A A . 80 THR CA 1 1
16 22338 1 1 80 THR CB C 1.264 -12.116 -2.636 1.00 . A A . 80 THR CB 1 1
16 22339 1 1 80 THR CG2 C -0.095 -12.679 -2.219 1.00 . A A . 80 THR CG2 1 1
16 22340 1 1 80 THR H H 1.950 -11.951 0.146 1.00 . A A . 80 THR H 1 1
16 22341 1 1 80 THR HA H 2.519 -13.785 -2.146 1.00 . A A . 80 THR HA 1 1
16 22342 1 1 80 THR HB H 1.428 -12.324 -3.682 1.00 . A A . 80 THR HB 1 1
16 22343 1 1 80 THR HG1 H 1.454 -10.285 -3.265 1.00 . A A . 80 THR HG1 1 1
16 22344 1 1 80 THR HG21 H -0.557 -12.015 -1.504 1.00 . A A . 80 THR HG21 1 1
16 22345 1 1 80 THR HG22 H 0.040 -13.652 -1.770 1.00 . A A . 80 THR HG22 1 1
16 22346 1 1 80 THR HG23 H -0.730 -12.769 -3.088 1.00 . A A . 80 THR HG23 1 1
16 22347 1 1 80 THR N N 1.965 -12.785 -0.366 1.00 . A A . 80 THR N 1 1
16 22348 1 1 80 THR O O 4.010 -11.155 -1.156 1.00 . A A . 80 THR O 1 1
16 22349 1 1 80 THR OG1 O 1.284 -10.712 -2.422 1.00 . A A . 80 THR OG1 1 1
16 22350 1 1 81 THR C C 5.762 -11.087 -4.730 1.00 . A A . 81 THR C 1 1
16 22351 1 1 81 THR CA C 5.656 -11.487 -3.253 1.00 . A A . 81 THR CA 1 1
16 22352 1 1 81 THR CB C 6.834 -12.388 -2.879 1.00 . A A . 81 THR CB 1 1
16 22353 1 1 81 THR CG2 C 6.569 -13.810 -3.375 1.00 . A A . 81 THR CG2 1 1
16 22354 1 1 81 THR H H 4.091 -12.895 -3.682 1.00 . A A . 81 THR H 1 1
16 22355 1 1 81 THR HA H 5.671 -10.605 -2.634 1.00 . A A . 81 THR HA 1 1
16 22356 1 1 81 THR HB H 6.949 -12.403 -1.805 1.00 . A A . 81 THR HB 1 1
16 22357 1 1 81 THR HG1 H 8.721 -12.526 -3.329 1.00 . A A . 81 THR HG1 1 1
16 22358 1 1 81 THR HG21 H 6.123 -13.771 -4.359 1.00 . A A . 81 THR HG21 1 1
16 22359 1 1 81 THR HG22 H 5.895 -14.308 -2.695 1.00 . A A . 81 THR HG22 1 1
16 22360 1 1 81 THR HG23 H 7.500 -14.354 -3.423 1.00 . A A . 81 THR HG23 1 1
16 22361 1 1 81 THR N N 4.386 -12.228 -3.031 1.00 . A A . 81 THR N 1 1
16 22362 1 1 81 THR O O 6.329 -11.804 -5.530 1.00 . A A . 81 THR O 1 1
16 22363 1 1 81 THR OG1 O 8.021 -11.887 -3.479 1.00 . A A . 81 THR OG1 1 1
16 22364 1 1 82 PRO C C 6.698 -9.142 -6.951 1.00 . A A . 82 PRO C 1 1
16 22365 1 1 82 PRO CA C 5.267 -9.446 -6.492 1.00 . A A . 82 PRO CA 1 1
16 22366 1 1 82 PRO CB C 4.434 -8.157 -6.470 1.00 . A A . 82 PRO CB 1 1
16 22367 1 1 82 PRO CD C 4.517 -9.018 -4.200 1.00 . A A . 82 PRO CD 1 1
16 22368 1 1 82 PRO CG C 3.711 -8.145 -5.160 1.00 . A A . 82 PRO CG 1 1
16 22369 1 1 82 PRO HA H 4.806 -10.161 -7.151 1.00 . A A . 82 PRO HA 1 1
16 22370 1 1 82 PRO HB2 H 5.082 -7.297 -6.546 1.00 . A A . 82 PRO HB2 1 1
16 22371 1 1 82 PRO HB3 H 3.722 -8.160 -7.281 1.00 . A A . 82 PRO HB3 1 1
16 22372 1 1 82 PRO HD2 H 5.217 -8.416 -3.637 1.00 . A A . 82 PRO HD2 1 1
16 22373 1 1 82 PRO HD3 H 3.859 -9.561 -3.539 1.00 . A A . 82 PRO HD3 1 1
16 22374 1 1 82 PRO HG2 H 3.651 -7.132 -4.781 1.00 . A A . 82 PRO HG2 1 1
16 22375 1 1 82 PRO HG3 H 2.722 -8.556 -5.279 1.00 . A A . 82 PRO HG3 1 1
16 22376 1 1 82 PRO N N 5.225 -9.947 -5.088 1.00 . A A . 82 PRO N 1 1
16 22377 1 1 82 PRO O O 7.646 -9.344 -6.218 1.00 . A A . 82 PRO O 1 1
16 22378 1 1 83 PRO C C 8.899 -7.236 -7.892 1.00 . A A . 83 PRO C 1 1
16 22379 1 1 83 PRO CA C 8.194 -8.317 -8.716 1.00 . A A . 83 PRO CA 1 1
16 22380 1 1 83 PRO CB C 7.902 -7.795 -10.129 1.00 . A A . 83 PRO CB 1 1
16 22381 1 1 83 PRO CD C 5.775 -8.377 -9.114 1.00 . A A . 83 PRO CD 1 1
16 22382 1 1 83 PRO CG C 6.504 -8.213 -10.446 1.00 . A A . 83 PRO CG 1 1
16 22383 1 1 83 PRO HA H 8.809 -9.200 -8.778 1.00 . A A . 83 PRO HA 1 1
16 22384 1 1 83 PRO HB2 H 7.985 -6.717 -10.149 1.00 . A A . 83 PRO HB2 1 1
16 22385 1 1 83 PRO HB3 H 8.586 -8.235 -10.837 1.00 . A A . 83 PRO HB3 1 1
16 22386 1 1 83 PRO HD2 H 5.254 -7.466 -8.852 1.00 . A A . 83 PRO HD2 1 1
16 22387 1 1 83 PRO HD3 H 5.090 -9.208 -9.162 1.00 . A A . 83 PRO HD3 1 1
16 22388 1 1 83 PRO HG2 H 6.019 -7.453 -11.044 1.00 . A A . 83 PRO HG2 1 1
16 22389 1 1 83 PRO HG3 H 6.509 -9.153 -10.974 1.00 . A A . 83 PRO HG3 1 1
16 22390 1 1 83 PRO N N 6.854 -8.656 -8.156 1.00 . A A . 83 PRO N 1 1
16 22391 1 1 83 PRO O O 8.266 -6.376 -7.313 1.00 . A A . 83 PRO O 1 1
16 22392 1 1 84 VAL C C 11.741 -5.349 -8.000 1.00 . A A . 84 VAL C 1 1
16 22393 1 1 84 VAL CA C 10.949 -6.248 -7.049 1.00 . A A . 84 VAL CA 1 1
16 22394 1 1 84 VAL CB C 11.914 -6.948 -6.088 1.00 . A A . 84 VAL CB 1 1
16 22395 1 1 84 VAL CG1 C 12.605 -5.904 -5.209 1.00 . A A . 84 VAL CG1 1 1
16 22396 1 1 84 VAL CG2 C 11.134 -7.922 -5.204 1.00 . A A . 84 VAL CG2 1 1
16 22397 1 1 84 VAL H H 10.695 -7.976 -8.310 1.00 . A A . 84 VAL H 1 1
16 22398 1 1 84 VAL HA H 10.253 -5.647 -6.483 1.00 . A A . 84 VAL HA 1 1
16 22399 1 1 84 VAL HB H 12.657 -7.488 -6.657 1.00 . A A . 84 VAL HB 1 1
16 22400 1 1 84 VAL HG11 H 13.675 -5.981 -5.332 1.00 . A A . 84 VAL HG11 1 1
16 22401 1 1 84 VAL HG12 H 12.349 -6.079 -4.175 1.00 . A A . 84 VAL HG12 1 1
16 22402 1 1 84 VAL HG13 H 12.280 -4.916 -5.499 1.00 . A A . 84 VAL HG13 1 1
16 22403 1 1 84 VAL HG21 H 11.064 -8.880 -5.698 1.00 . A A . 84 VAL HG21 1 1
16 22404 1 1 84 VAL HG22 H 10.141 -7.535 -5.029 1.00 . A A . 84 VAL HG22 1 1
16 22405 1 1 84 VAL HG23 H 11.646 -8.040 -4.260 1.00 . A A . 84 VAL HG23 1 1
16 22406 1 1 84 VAL N N 10.205 -7.274 -7.835 1.00 . A A . 84 VAL N 1 1
16 22407 1 1 84 VAL O O 12.451 -5.819 -8.867 1.00 . A A . 84 VAL O 1 1
16 22408 1 1 85 GLU C C 13.043 -2.043 -7.876 1.00 . A A . 85 GLU C 1 1
16 22409 1 1 85 GLU CA C 12.371 -3.122 -8.727 1.00 . A A . 85 GLU CA 1 1
16 22410 1 1 85 GLU CB C 11.398 -2.467 -9.710 1.00 . A A . 85 GLU CB 1 1
16 22411 1 1 85 GLU CD C 9.825 -2.888 -11.605 1.00 . A A . 85 GLU CD 1 1
16 22412 1 1 85 GLU CG C 10.736 -3.547 -10.568 1.00 . A A . 85 GLU CG 1 1
16 22413 1 1 85 GLU H H 11.051 -3.704 -7.133 1.00 . A A . 85 GLU H 1 1
16 22414 1 1 85 GLU HA H 13.122 -3.669 -9.272 1.00 . A A . 85 GLU HA 1 1
16 22415 1 1 85 GLU HB2 H 10.641 -1.927 -9.161 1.00 . A A . 85 GLU HB2 1 1
16 22416 1 1 85 GLU HB3 H 11.938 -1.784 -10.348 1.00 . A A . 85 GLU HB3 1 1
16 22417 1 1 85 GLU HG2 H 11.499 -4.123 -11.073 1.00 . A A . 85 GLU HG2 1 1
16 22418 1 1 85 GLU HG3 H 10.150 -4.198 -9.939 1.00 . A A . 85 GLU HG3 1 1
16 22419 1 1 85 GLU N N 11.626 -4.059 -7.839 1.00 . A A . 85 GLU N 1 1
16 22420 1 1 85 GLU O O 12.624 -1.762 -6.771 1.00 . A A . 85 GLU O 1 1
16 22421 1 1 85 GLU OE1 O 9.350 -3.591 -12.481 1.00 . A A . 85 GLU OE1 1 1
16 22422 1 1 85 GLU OE2 O 9.616 -1.689 -11.506 1.00 . A A . 85 GLU OE2 1 1
16 22423 1 1 86 ALA C C 13.795 0.778 -7.334 1.00 . A A . 86 ALA C 1 1
16 22424 1 1 86 ALA CA C 14.770 -0.371 -7.598 1.00 . A A . 86 ALA CA 1 1
16 22425 1 1 86 ALA CB C 15.970 0.151 -8.391 1.00 . A A . 86 ALA CB 1 1
16 22426 1 1 86 ALA H H 14.402 -1.671 -9.276 1.00 . A A . 86 ALA H 1 1
16 22427 1 1 86 ALA HA H 15.110 -0.780 -6.657 1.00 . A A . 86 ALA HA 1 1
16 22428 1 1 86 ALA HB1 H 16.621 0.708 -7.735 1.00 . A A . 86 ALA HB1 1 1
16 22429 1 1 86 ALA HB2 H 15.623 0.794 -9.187 1.00 . A A . 86 ALA HB2 1 1
16 22430 1 1 86 ALA HB3 H 16.512 -0.683 -8.813 1.00 . A A . 86 ALA HB3 1 1
16 22431 1 1 86 ALA N N 14.079 -1.433 -8.381 1.00 . A A . 86 ALA N 1 1
16 22432 1 1 86 ALA O O 12.959 1.097 -8.156 1.00 . A A . 86 ALA O 1 1
16 22433 1 1 87 LYS C C 13.100 3.611 -6.948 1.00 . A A . 87 LYS C 1 1
16 22434 1 1 87 LYS CA C 12.965 2.527 -5.878 1.00 . A A . 87 LYS CA 1 1
16 22435 1 1 87 LYS CB C 13.317 3.114 -4.509 1.00 . A A . 87 LYS CB 1 1
16 22436 1 1 87 LYS CD C 12.662 4.802 -2.786 1.00 . A A . 87 LYS CD 1 1
16 22437 1 1 87 LYS CE C 11.545 5.742 -2.328 1.00 . A A . 87 LYS CE 1 1
16 22438 1 1 87 LYS CG C 12.280 4.172 -4.127 1.00 . A A . 87 LYS CG 1 1
16 22439 1 1 87 LYS H H 14.570 1.129 -5.539 1.00 . A A . 87 LYS H 1 1
16 22440 1 1 87 LYS HA H 11.948 2.162 -5.862 1.00 . A A . 87 LYS HA 1 1
16 22441 1 1 87 LYS HB2 H 13.318 2.326 -3.769 1.00 . A A . 87 LYS HB2 1 1
16 22442 1 1 87 LYS HB3 H 14.294 3.570 -4.552 1.00 . A A . 87 LYS HB3 1 1
16 22443 1 1 87 LYS HD2 H 12.802 4.023 -2.050 1.00 . A A . 87 LYS HD2 1 1
16 22444 1 1 87 LYS HD3 H 13.577 5.362 -2.898 1.00 . A A . 87 LYS HD3 1 1
16 22445 1 1 87 LYS HE2 H 10.594 5.233 -2.394 1.00 . A A . 87 LYS HE2 1 1
16 22446 1 1 87 LYS HE3 H 11.723 6.041 -1.305 1.00 . A A . 87 LYS HE3 1 1
16 22447 1 1 87 LYS HG2 H 12.250 4.938 -4.889 1.00 . A A . 87 LYS HG2 1 1
16 22448 1 1 87 LYS HG3 H 11.308 3.710 -4.042 1.00 . A A . 87 LYS HG3 1 1
16 22449 1 1 87 LYS HZ1 H 10.904 7.671 -2.781 1.00 . A A . 87 LYS HZ1 1 1
16 22450 1 1 87 LYS HZ2 H 11.164 6.689 -4.142 1.00 . A A . 87 LYS HZ2 1 1
16 22451 1 1 87 LYS HZ3 H 12.485 7.332 -3.290 1.00 . A A . 87 LYS HZ3 1 1
16 22452 1 1 87 LYS N N 13.891 1.402 -6.191 1.00 . A A . 87 LYS N 1 1
16 22453 1 1 87 LYS NZ N 11.523 6.950 -3.201 1.00 . A A . 87 LYS NZ 1 1
16 22454 1 1 87 LYS O O 12.133 4.235 -7.338 1.00 . A A . 87 LYS O 1 1
16 22455 1 1 88 LEU C C 14.424 4.237 -9.858 1.00 . A A . 88 LEU C 1 1
16 22456 1 1 88 LEU CA C 14.485 4.885 -8.473 1.00 . A A . 88 LEU CA 1 1
16 22457 1 1 88 LEU CB C 15.851 5.551 -8.282 1.00 . A A . 88 LEU CB 1 1
16 22458 1 1 88 LEU CD1 C 17.283 6.847 -6.696 1.00 . A A . 88 LEU CD1 1 1
16 22459 1 1 88 LEU CD2 C 14.796 7.034 -6.569 1.00 . A A . 88 LEU CD2 1 1
16 22460 1 1 88 LEU CG C 15.964 6.087 -6.853 1.00 . A A . 88 LEU CG 1 1
16 22461 1 1 88 LEU H H 15.059 3.326 -7.101 1.00 . A A . 88 LEU H 1 1
16 22462 1 1 88 LEU HA H 13.707 5.628 -8.388 1.00 . A A . 88 LEU HA 1 1
16 22463 1 1 88 LEU HB2 H 16.631 4.826 -8.459 1.00 . A A . 88 LEU HB2 1 1
16 22464 1 1 88 LEU HB3 H 15.953 6.368 -8.979 1.00 . A A . 88 LEU HB3 1 1
16 22465 1 1 88 LEU HD11 H 17.234 7.770 -7.253 1.00 . A A . 88 LEU HD11 1 1
16 22466 1 1 88 LEU HD12 H 18.094 6.240 -7.073 1.00 . A A . 88 LEU HD12 1 1
16 22467 1 1 88 LEU HD13 H 17.450 7.064 -5.651 1.00 . A A . 88 LEU HD13 1 1
16 22468 1 1 88 LEU HD21 H 14.530 7.559 -7.475 1.00 . A A . 88 LEU HD21 1 1
16 22469 1 1 88 LEU HD22 H 15.086 7.747 -5.812 1.00 . A A . 88 LEU HD22 1 1
16 22470 1 1 88 LEU HD23 H 13.947 6.465 -6.222 1.00 . A A . 88 LEU HD23 1 1
16 22471 1 1 88 LEU HG H 15.939 5.262 -6.157 1.00 . A A . 88 LEU HG 1 1
16 22472 1 1 88 LEU N N 14.292 3.841 -7.428 1.00 . A A . 88 LEU N 1 1
16 22473 1 1 88 LEU O O 14.909 3.143 -10.063 1.00 . A A . 88 LEU O 1 1
16 22474 1 1 89 GLN C C 15.127 4.313 -12.821 1.00 . A A . 89 GLN C 1 1
16 22475 1 1 89 GLN CA C 13.739 4.327 -12.180 1.00 . A A . 89 GLN CA 1 1
16 22476 1 1 89 GLN CB C 12.791 5.176 -13.029 1.00 . A A . 89 GLN CB 1 1
16 22477 1 1 89 GLN CD C 10.416 5.883 -13.340 1.00 . A A . 89 GLN CD 1 1
16 22478 1 1 89 GLN CG C 11.385 5.128 -12.429 1.00 . A A . 89 GLN CG 1 1
16 22479 1 1 89 GLN H H 13.446 5.786 -10.622 1.00 . A A . 89 GLN H 1 1
16 22480 1 1 89 GLN HA H 13.360 3.317 -12.119 1.00 . A A . 89 GLN HA 1 1
16 22481 1 1 89 GLN HB2 H 13.142 6.198 -13.045 1.00 . A A . 89 GLN HB2 1 1
16 22482 1 1 89 GLN HB3 H 12.765 4.788 -14.036 1.00 . A A . 89 GLN HB3 1 1
16 22483 1 1 89 GLN HE21 H 11.825 6.429 -14.627 1.00 . A A . 89 GLN HE21 1 1
16 22484 1 1 89 GLN HE22 H 10.257 6.957 -15.002 1.00 . A A . 89 GLN HE22 1 1
16 22485 1 1 89 GLN HG2 H 11.068 4.099 -12.338 1.00 . A A . 89 GLN HG2 1 1
16 22486 1 1 89 GLN HG3 H 11.393 5.591 -11.454 1.00 . A A . 89 GLN HG3 1 1
16 22487 1 1 89 GLN N N 13.831 4.905 -10.809 1.00 . A A . 89 GLN N 1 1
16 22488 1 1 89 GLN NE2 N 10.870 6.472 -14.412 1.00 . A A . 89 GLN NE2 1 1
16 22489 1 1 89 GLN O O 15.428 3.357 -13.517 1.00 . A A . 89 GLN O 1 1
16 22490 1 1 89 GLN OXT O 15.867 5.260 -12.608 1.00 . A A . 89 GLN OXT 1 1
16 22491 1 1 89 GLN OE1 O 9.231 5.936 -13.075 1.00 . A A . 89 GLN OE1 1 1
16 22492 2 2 1 . C1 C -11.340 3.665 9.456 1.00 . B A . 101 7V9 C1 1 1
16 22493 2 2 1 . C10 C -8.510 -3.575 5.138 1.00 . B A . 101 7V9 C10 1 1
16 22494 2 2 1 . C11 C -7.483 -4.615 4.683 1.00 . B A . 101 7V9 C11 1 1
16 22495 2 2 1 . C13 C -5.216 -5.073 3.263 1.00 . B A . 101 7V9 C13 1 1
16 22496 2 2 1 . C14 C -4.585 -4.592 2.109 1.00 . B A . 101 7V9 C14 1 1
16 22497 2 2 1 . C15 C -3.406 -3.845 2.218 1.00 . B A . 101 7V9 C15 1 1
16 22498 2 2 1 . C17 C -3.057 -3.967 -0.094 1.00 . B A . 101 7V9 C17 1 1
16 22499 2 2 1 . C18 C -4.228 -4.716 -0.260 1.00 . B A . 101 7V9 C18 1 1
16 22500 2 2 1 . C19 C -5.001 -5.034 0.855 1.00 . B A . 101 7V9 C19 1 1
16 22501 2 2 1 . C2 C -10.435 2.433 9.546 1.00 . B A . 101 7V9 C2 1 1
16 22502 2 2 1 . C3 C -11.197 1.292 10.220 1.00 . B A . 101 7V9 C3 1 1
16 22503 2 2 1 . C4 C -10.208 0.345 10.900 1.00 . B A . 101 7V9 C4 1 1
16 22504 2 2 1 . C6 C -9.636 -1.387 9.307 1.00 . B A . 101 7V9 C6 1 1
16 22505 2 2 1 . C7 C -8.399 -1.828 8.521 1.00 . B A . 101 7V9 C7 1 1
16 22506 2 2 1 . C8 C -8.815 -2.803 7.418 1.00 . B A . 101 7V9 C8 1 1
16 22507 2 2 1 . CE1 C -9.191 2.773 10.370 1.00 . B A . 101 7V9 CE1 1 1
16 22508 2 2 1 . CE2 C -10.012 2.002 8.140 1.00 . B A . 101 7V9 CE2 1 1
16 22509 2 2 1 . H10 H -10.887 1.732 7.569 1.00 . B A . 101 7V9 H10 1 1
16 22510 2 2 1 . H11 H -11.760 0.747 9.474 1.00 . B A . 101 7V9 H11 1 1
16 22511 2 2 1 . H12 H -11.581 2.443 11.741 1.00 . B A . 101 7V9 H12 1 1
16 22512 2 2 1 . H13 H -8.388 0.166 10.127 1.00 . B A . 101 7V9 H13 1 1
16 22513 2 2 1 . H14 H -9.969 -2.198 9.937 1.00 . B A . 101 7V9 H14 1 1
16 22514 2 2 1 . H15 H -10.423 -1.119 8.618 1.00 . B A . 101 7V9 H15 1 1
16 22515 2 2 1 . H16 H -7.704 -2.317 9.188 1.00 . B A . 101 7V9 H16 1 1
16 22516 2 2 1 . H17 H -7.926 -0.963 8.079 1.00 . B A . 101 7V9 H17 1 1
16 22517 2 2 1 . H18 H -7.105 -2.581 6.434 1.00 . B A . 101 7V9 H18 1 1
16 22518 2 2 1 . H19 H -9.453 -4.063 5.332 1.00 . B A . 101 7V9 H19 1 1
16 22519 2 2 1 . H20 H -8.641 -2.834 4.363 1.00 . B A . 101 7V9 H20 1 1
16 22520 2 2 1 . H21 H -7.975 -5.563 4.531 1.00 . B A . 101 7V9 H21 1 1
16 22521 2 2 1 . H22 H -6.721 -4.722 5.441 1.00 . B A . 101 7V9 H22 1 1
16 22522 2 2 1 . H25 H -3.079 -3.499 3.187 1.00 . B A . 101 7V9 H25 1 1
16 22523 2 2 1 . H26 H -2.452 -3.720 -0.952 1.00 . B A . 101 7V9 H26 1 1
16 22524 2 2 1 . H27 H -4.614 -4.899 -1.252 1.00 . B A . 101 7V9 H27 1 1
16 22525 2 2 1 . H28 H -5.997 -5.432 0.725 1.00 . B A . 101 7V9 H28 1 1
16 22526 2 2 1 . H3 H -12.338 3.359 9.180 1.00 . B A . 101 7V9 H3 1 1
16 22527 2 2 1 . H4 H -11.368 4.162 10.415 1.00 . B A . 101 7V9 H4 1 1
16 22528 2 2 1 . H5 H -8.862 3.773 10.128 1.00 . B A . 101 7V9 H5 1 1
16 22529 2 2 1 . H6 H -8.405 2.069 10.141 1.00 . B A . 101 7V9 H6 1 1
16 22530 2 2 1 . H7 H -9.430 2.717 11.421 1.00 . B A . 101 7V9 H7 1 1
16 22531 2 2 1 . H8 H -9.350 1.152 8.208 1.00 . B A . 101 7V9 H8 1 1
16 22532 2 2 1 . H9 H -9.500 2.818 7.653 1.00 . B A . 101 7V9 H9 1 1
16 22533 2 2 1 . N16 N -2.680 -3.555 1.127 1.00 . B A . 101 7V9 N16 1 1
16 22534 2 2 1 . N5 N -9.293 -0.209 10.152 1.00 . B A . 101 7V9 N5 1 1
16 22535 2 2 1 . N9 N -8.026 -2.913 6.384 1.00 . B A . 101 7V9 N9 1 1
16 22536 2 2 1 . O13 O -4.606 -5.121 4.313 1.00 . B A . 101 7V9 O13 1 1
16 22537 2 2 1 . O1P O -12.277 3.474 6.742 1.00 . B A . 101 7V9 O1P 1 1
16 22538 2 2 1 . O2P O -13.076 5.558 7.999 1.00 . B A . 101 7V9 O2P 1 1
16 22539 2 2 1 . O3 O -12.079 1.829 11.197 1.00 . B A . 101 7V9 O3 1 1
16 22540 2 2 1 . O3P O -10.826 4.563 8.467 1.00 . B A . 101 7V9 O3P 1 1
16 22541 2 2 1 . O4 O -10.297 0.085 12.083 1.00 . B A . 101 7V9 O4 1 1
16 22542 2 2 1 . O8 O -9.860 -3.420 7.485 1.00 . B A . 101 7V9 O8 1 1
16 22543 2 2 1 . P P -11.984 4.781 7.371 1.00 . B A . 101 7V9 P 1 1
16 22544 2 2 1 . S12 S -6.720 -4.073 3.134 1.00 . B A . 101 7V9 S12 1 1
17 22545 1 1 1 MET C C 12.489 -4.271 -5.525 1.00 . A A . 1 MET C 1 1
17 22546 1 1 1 MET CA C 13.858 -3.660 -5.228 1.00 . A A . 1 MET CA 1 1
17 22547 1 1 1 MET CB C 13.673 -2.236 -4.689 1.00 . A A . 1 MET CB 1 1
17 22548 1 1 1 MET CE C 15.687 -0.113 -5.744 1.00 . A A . 1 MET CE 1 1
17 22549 1 1 1 MET CG C 13.244 -1.300 -5.825 1.00 . A A . 1 MET CG 1 1
17 22550 1 1 1 MET H1 H 15.103 -4.551 -6.634 1.00 . A A . 1 MET H1 1 1
17 22551 1 1 1 MET H2 H 15.396 -2.894 -6.397 1.00 . A A . 1 MET H2 1 1
17 22552 1 1 1 MET H3 H 14.037 -3.402 -7.281 1.00 . A A . 1 MET H3 1 1
17 22553 1 1 1 MET HA H 14.369 -4.262 -4.490 1.00 . A A . 1 MET HA 1 1
17 22554 1 1 1 MET HB2 H 12.914 -2.238 -3.921 1.00 . A A . 1 MET HB2 1 1
17 22555 1 1 1 MET HB3 H 14.605 -1.887 -4.272 1.00 . A A . 1 MET HB3 1 1
17 22556 1 1 1 MET HE1 H 16.249 0.653 -6.260 1.00 . A A . 1 MET HE1 1 1
17 22557 1 1 1 MET HE2 H 16.369 -0.805 -5.279 1.00 . A A . 1 MET HE2 1 1
17 22558 1 1 1 MET HE3 H 15.063 0.339 -4.986 1.00 . A A . 1 MET HE3 1 1
17 22559 1 1 1 MET HG2 H 12.440 -1.758 -6.382 1.00 . A A . 1 MET HG2 1 1
17 22560 1 1 1 MET HG3 H 12.903 -0.364 -5.408 1.00 . A A . 1 MET HG3 1 1
17 22561 1 1 1 MET N N 14.659 -3.624 -6.480 1.00 . A A . 1 MET N 1 1
17 22562 1 1 1 MET O O 12.291 -4.922 -6.532 1.00 . A A . 1 MET O 1 1
17 22563 1 1 1 MET SD S 14.644 -0.995 -6.932 1.00 . A A . 1 MET SD 1 1
17 22564 1 1 2 GLN C C 9.394 -3.676 -5.794 1.00 . A A . 2 GLN C 1 1
17 22565 1 1 2 GLN CA C 10.180 -4.616 -4.884 1.00 . A A . 2 GLN CA 1 1
17 22566 1 1 2 GLN CB C 9.446 -4.747 -3.547 1.00 . A A . 2 GLN CB 1 1
17 22567 1 1 2 GLN CD C 9.455 -5.844 -1.305 1.00 . A A . 2 GLN CD 1 1
17 22568 1 1 2 GLN CG C 10.178 -5.743 -2.650 1.00 . A A . 2 GLN CG 1 1
17 22569 1 1 2 GLN H H 11.727 -3.528 -3.858 1.00 . A A . 2 GLN H 1 1
17 22570 1 1 2 GLN HA H 10.261 -5.588 -5.348 1.00 . A A . 2 GLN HA 1 1
17 22571 1 1 2 GLN HB2 H 9.413 -3.782 -3.061 1.00 . A A . 2 GLN HB2 1 1
17 22572 1 1 2 GLN HB3 H 8.440 -5.095 -3.722 1.00 . A A . 2 GLN HB3 1 1
17 22573 1 1 2 GLN HE21 H 9.661 -7.815 -1.180 1.00 . A A . 2 GLN HE21 1 1
17 22574 1 1 2 GLN HE22 H 8.846 -7.087 0.119 1.00 . A A . 2 GLN HE22 1 1
17 22575 1 1 2 GLN HG2 H 10.193 -6.713 -3.127 1.00 . A A . 2 GLN HG2 1 1
17 22576 1 1 2 GLN HG3 H 11.191 -5.406 -2.488 1.00 . A A . 2 GLN HG3 1 1
17 22577 1 1 2 GLN N N 11.543 -4.059 -4.658 1.00 . A A . 2 GLN N 1 1
17 22578 1 1 2 GLN NE2 N 9.309 -7.012 -0.742 1.00 . A A . 2 GLN NE2 1 1
17 22579 1 1 2 GLN O O 8.181 -3.676 -5.796 1.00 . A A . 2 GLN O 1 1
17 22580 1 1 2 GLN OE1 O 9.014 -4.851 -0.764 1.00 . A A . 2 GLN OE1 1 1
17 22581 1 1 3 HIS C C 8.511 -0.981 -6.574 1.00 . A A . 3 HIS C 1 1
17 22582 1 1 3 HIS CA C 9.364 -1.903 -7.443 1.00 . A A . 3 HIS CA 1 1
17 22583 1 1 3 HIS CB C 8.469 -2.664 -8.426 1.00 . A A . 3 HIS CB 1 1
17 22584 1 1 3 HIS CD2 C 10.050 -3.820 -10.179 1.00 . A A . 3 HIS CD2 1 1
17 22585 1 1 3 HIS CE1 C 10.055 -5.816 -9.331 1.00 . A A . 3 HIS CE1 1 1
17 22586 1 1 3 HIS CG C 9.253 -3.778 -9.062 1.00 . A A . 3 HIS CG 1 1
17 22587 1 1 3 HIS H H 11.056 -2.864 -6.520 1.00 . A A . 3 HIS H 1 1
17 22588 1 1 3 HIS HA H 10.087 -1.314 -7.989 1.00 . A A . 3 HIS HA 1 1
17 22589 1 1 3 HIS HB2 H 7.618 -3.072 -7.903 1.00 . A A . 3 HIS HB2 1 1
17 22590 1 1 3 HIS HB3 H 8.125 -1.986 -9.194 1.00 . A A . 3 HIS HB3 1 1
17 22591 1 1 3 HIS HD1 H 8.799 -5.367 -7.733 1.00 . A A . 3 HIS HD1 1 1
17 22592 1 1 3 HIS HD2 H 10.255 -2.982 -10.831 1.00 . A A . 3 HIS HD2 1 1
17 22593 1 1 3 HIS HE1 H 10.257 -6.865 -9.168 1.00 . A A . 3 HIS HE1 1 1
17 22594 1 1 3 HIS HE2 H 11.147 -5.423 -11.055 1.00 . A A . 3 HIS HE2 1 1
17 22595 1 1 3 HIS N N 10.077 -2.859 -6.550 1.00 . A A . 3 HIS N 1 1
17 22596 1 1 3 HIS ND1 N 9.271 -5.063 -8.536 1.00 . A A . 3 HIS ND1 1 1
17 22597 1 1 3 HIS NE2 N 10.552 -5.105 -10.345 1.00 . A A . 3 HIS NE2 1 1
17 22598 1 1 3 HIS O O 7.367 -0.703 -6.874 1.00 . A A . 3 HIS O 1 1
17 22599 1 1 4 ALA C C 7.778 1.584 -5.364 1.00 . A A . 4 ALA C 1 1
17 22600 1 1 4 ALA CA C 8.295 0.379 -4.580 1.00 . A A . 4 ALA CA 1 1
17 22601 1 1 4 ALA CB C 9.207 0.856 -3.448 1.00 . A A . 4 ALA CB 1 1
17 22602 1 1 4 ALA H H 9.985 -0.761 -5.263 1.00 . A A . 4 ALA H 1 1
17 22603 1 1 4 ALA HA H 7.460 -0.164 -4.162 1.00 . A A . 4 ALA HA 1 1
17 22604 1 1 4 ALA HB1 H 9.465 1.893 -3.608 1.00 . A A . 4 ALA HB1 1 1
17 22605 1 1 4 ALA HB2 H 10.107 0.259 -3.434 1.00 . A A . 4 ALA HB2 1 1
17 22606 1 1 4 ALA HB3 H 8.693 0.755 -2.503 1.00 . A A . 4 ALA HB3 1 1
17 22607 1 1 4 ALA N N 9.063 -0.515 -5.486 1.00 . A A . 4 ALA N 1 1
17 22608 1 1 4 ALA O O 6.701 2.083 -5.109 1.00 . A A . 4 ALA O 1 1
17 22609 1 1 5 SER C C 6.736 2.870 -7.780 1.00 . A A . 5 SER C 1 1
17 22610 1 1 5 SER CA C 8.064 3.222 -7.112 1.00 . A A . 5 SER CA 1 1
17 22611 1 1 5 SER CB C 9.102 3.567 -8.180 1.00 . A A . 5 SER CB 1 1
17 22612 1 1 5 SER H H 9.397 1.639 -6.516 1.00 . A A . 5 SER H 1 1
17 22613 1 1 5 SER HA H 7.923 4.068 -6.457 1.00 . A A . 5 SER HA 1 1
17 22614 1 1 5 SER HB2 H 9.178 2.757 -8.886 1.00 . A A . 5 SER HB2 1 1
17 22615 1 1 5 SER HB3 H 8.797 4.467 -8.700 1.00 . A A . 5 SER HB3 1 1
17 22616 1 1 5 SER HG H 10.215 3.929 -6.627 1.00 . A A . 5 SER HG 1 1
17 22617 1 1 5 SER N N 8.532 2.054 -6.319 1.00 . A A . 5 SER N 1 1
17 22618 1 1 5 SER O O 5.831 3.679 -7.851 1.00 . A A . 5 SER O 1 1
17 22619 1 1 5 SER OG O 10.365 3.768 -7.561 1.00 . A A . 5 SER OG 1 1
17 22620 1 1 6 VAL C C 4.234 1.196 -7.848 1.00 . A A . 6 VAL C 1 1
17 22621 1 1 6 VAL CA C 5.332 1.255 -8.906 1.00 . A A . 6 VAL CA 1 1
17 22622 1 1 6 VAL CB C 5.493 -0.122 -9.547 1.00 . A A . 6 VAL CB 1 1
17 22623 1 1 6 VAL CG1 C 4.129 -0.628 -10.023 1.00 . A A . 6 VAL CG1 1 1
17 22624 1 1 6 VAL CG2 C 6.443 -0.019 -10.742 1.00 . A A . 6 VAL CG2 1 1
17 22625 1 1 6 VAL H H 7.345 1.025 -8.180 1.00 . A A . 6 VAL H 1 1
17 22626 1 1 6 VAL HA H 5.064 1.973 -9.662 1.00 . A A . 6 VAL HA 1 1
17 22627 1 1 6 VAL HB H 5.898 -0.807 -8.821 1.00 . A A . 6 VAL HB 1 1
17 22628 1 1 6 VAL HG11 H 4.263 -1.515 -10.624 1.00 . A A . 6 VAL HG11 1 1
17 22629 1 1 6 VAL HG12 H 3.646 0.138 -10.613 1.00 . A A . 6 VAL HG12 1 1
17 22630 1 1 6 VAL HG13 H 3.513 -0.864 -9.167 1.00 . A A . 6 VAL HG13 1 1
17 22631 1 1 6 VAL HG21 H 5.891 0.298 -11.614 1.00 . A A . 6 VAL HG21 1 1
17 22632 1 1 6 VAL HG22 H 6.891 -0.983 -10.931 1.00 . A A . 6 VAL HG22 1 1
17 22633 1 1 6 VAL HG23 H 7.218 0.701 -10.525 1.00 . A A . 6 VAL HG23 1 1
17 22634 1 1 6 VAL N N 6.608 1.664 -8.258 1.00 . A A . 6 VAL N 1 1
17 22635 1 1 6 VAL O O 3.107 1.578 -8.083 1.00 . A A . 6 VAL O 1 1
17 22636 1 1 7 ILE C C 2.983 2.016 -5.301 1.00 . A A . 7 ILE C 1 1
17 22637 1 1 7 ILE CA C 3.543 0.625 -5.599 1.00 . A A . 7 ILE CA 1 1
17 22638 1 1 7 ILE CB C 4.196 0.070 -4.335 1.00 . A A . 7 ILE CB 1 1
17 22639 1 1 7 ILE CD1 C 5.491 -1.843 -3.387 1.00 . A A . 7 ILE CD1 1 1
17 22640 1 1 7 ILE CG1 C 4.715 -1.344 -4.606 1.00 . A A . 7 ILE CG1 1 1
17 22641 1 1 7 ILE CG2 C 3.167 0.031 -3.205 1.00 . A A . 7 ILE CG2 1 1
17 22642 1 1 7 ILE H H 5.477 0.414 -6.516 1.00 . A A . 7 ILE H 1 1
17 22643 1 1 7 ILE HA H 2.746 -0.032 -5.911 1.00 . A A . 7 ILE HA 1 1
17 22644 1 1 7 ILE HB H 5.021 0.708 -4.049 1.00 . A A . 7 ILE HB 1 1
17 22645 1 1 7 ILE HD11 H 4.960 -2.665 -2.931 1.00 . A A . 7 ILE HD11 1 1
17 22646 1 1 7 ILE HD12 H 5.593 -1.039 -2.671 1.00 . A A . 7 ILE HD12 1 1
17 22647 1 1 7 ILE HD13 H 6.472 -2.175 -3.697 1.00 . A A . 7 ILE HD13 1 1
17 22648 1 1 7 ILE HG12 H 3.879 -2.003 -4.796 1.00 . A A . 7 ILE HG12 1 1
17 22649 1 1 7 ILE HG13 H 5.367 -1.331 -5.466 1.00 . A A . 7 ILE HG13 1 1
17 22650 1 1 7 ILE HG21 H 3.218 -0.925 -2.702 1.00 . A A . 7 ILE HG21 1 1
17 22651 1 1 7 ILE HG22 H 2.177 0.168 -3.614 1.00 . A A . 7 ILE HG22 1 1
17 22652 1 1 7 ILE HG23 H 3.377 0.820 -2.499 1.00 . A A . 7 ILE HG23 1 1
17 22653 1 1 7 ILE N N 4.561 0.717 -6.680 1.00 . A A . 7 ILE N 1 1
17 22654 1 1 7 ILE O O 1.786 2.218 -5.252 1.00 . A A . 7 ILE O 1 1
17 22655 1 1 8 ALA C C 2.586 4.899 -5.996 1.00 . A A . 8 ALA C 1 1
17 22656 1 1 8 ALA CA C 3.362 4.354 -4.799 1.00 . A A . 8 ALA CA 1 1
17 22657 1 1 8 ALA CB C 4.561 5.260 -4.514 1.00 . A A . 8 ALA CB 1 1
17 22658 1 1 8 ALA H H 4.801 2.787 -5.141 1.00 . A A . 8 ALA H 1 1
17 22659 1 1 8 ALA HA H 2.718 4.331 -3.936 1.00 . A A . 8 ALA HA 1 1
17 22660 1 1 8 ALA HB1 H 4.224 6.280 -4.408 1.00 . A A . 8 ALA HB1 1 1
17 22661 1 1 8 ALA HB2 H 5.264 5.196 -5.332 1.00 . A A . 8 ALA HB2 1 1
17 22662 1 1 8 ALA HB3 H 5.044 4.943 -3.601 1.00 . A A . 8 ALA HB3 1 1
17 22663 1 1 8 ALA N N 3.842 2.976 -5.098 1.00 . A A . 8 ALA N 1 1
17 22664 1 1 8 ALA O O 1.520 5.462 -5.852 1.00 . A A . 8 ALA O 1 1
17 22665 1 1 9 GLN C C 1.138 4.420 -8.622 1.00 . A A . 9 GLN C 1 1
17 22666 1 1 9 GLN CA C 2.403 5.244 -8.382 1.00 . A A . 9 GLN CA 1 1
17 22667 1 1 9 GLN CB C 3.347 5.186 -9.596 1.00 . A A . 9 GLN CB 1 1
17 22668 1 1 9 GLN CD C 1.800 4.198 -11.305 1.00 . A A . 9 GLN CD 1 1
17 22669 1 1 9 GLN CG C 3.055 3.957 -10.461 1.00 . A A . 9 GLN CG 1 1
17 22670 1 1 9 GLN H H 3.972 4.277 -7.269 1.00 . A A . 9 GLN H 1 1
17 22671 1 1 9 GLN HA H 2.117 6.266 -8.211 1.00 . A A . 9 GLN HA 1 1
17 22672 1 1 9 GLN HB2 H 3.215 6.077 -10.191 1.00 . A A . 9 GLN HB2 1 1
17 22673 1 1 9 GLN HB3 H 4.369 5.140 -9.249 1.00 . A A . 9 GLN HB3 1 1
17 22674 1 1 9 GLN HE21 H 0.994 2.438 -10.865 1.00 . A A . 9 GLN HE21 1 1
17 22675 1 1 9 GLN HE22 H 0.072 3.420 -11.897 1.00 . A A . 9 GLN HE22 1 1
17 22676 1 1 9 GLN HG2 H 3.896 3.776 -11.116 1.00 . A A . 9 GLN HG2 1 1
17 22677 1 1 9 GLN HG3 H 2.907 3.099 -9.830 1.00 . A A . 9 GLN HG3 1 1
17 22678 1 1 9 GLN N N 3.112 4.735 -7.176 1.00 . A A . 9 GLN N 1 1
17 22679 1 1 9 GLN NE2 N 0.879 3.276 -11.360 1.00 . A A . 9 GLN NE2 1 1
17 22680 1 1 9 GLN O O 0.137 4.926 -9.088 1.00 . A A . 9 GLN O 1 1
17 22681 1 1 9 GLN OE1 O 1.658 5.236 -11.920 1.00 . A A . 9 GLN OE1 1 1
17 22682 1 1 10 PHE C C -1.167 2.778 -7.621 1.00 . A A . 10 PHE C 1 1
17 22683 1 1 10 PHE CA C -0.031 2.306 -8.531 1.00 . A A . 10 PHE CA 1 1
17 22684 1 1 10 PHE CB C 0.317 0.852 -8.204 1.00 . A A . 10 PHE CB 1 1
17 22685 1 1 10 PHE CD1 C -1.804 -0.362 -7.602 1.00 . A A . 10 PHE CD1 1 1
17 22686 1 1 10 PHE CD2 C -0.951 -0.551 -9.863 1.00 . A A . 10 PHE CD2 1 1
17 22687 1 1 10 PHE CE1 C -2.877 -1.195 -7.937 1.00 . A A . 10 PHE CE1 1 1
17 22688 1 1 10 PHE CE2 C -2.024 -1.384 -10.199 1.00 . A A . 10 PHE CE2 1 1
17 22689 1 1 10 PHE CG C -0.842 -0.041 -8.566 1.00 . A A . 10 PHE CG 1 1
17 22690 1 1 10 PHE CZ C -2.987 -1.705 -9.236 1.00 . A A . 10 PHE CZ 1 1
17 22691 1 1 10 PHE H H 1.988 2.763 -7.941 1.00 . A A . 10 PHE H 1 1
17 22692 1 1 10 PHE HA H -0.342 2.379 -9.559 1.00 . A A . 10 PHE HA 1 1
17 22693 1 1 10 PHE HB2 H 1.186 0.555 -8.771 1.00 . A A . 10 PHE HB2 1 1
17 22694 1 1 10 PHE HB3 H 0.526 0.760 -7.149 1.00 . A A . 10 PHE HB3 1 1
17 22695 1 1 10 PHE HD1 H -1.718 0.032 -6.600 1.00 . A A . 10 PHE HD1 1 1
17 22696 1 1 10 PHE HD2 H -0.206 -0.303 -10.605 1.00 . A A . 10 PHE HD2 1 1
17 22697 1 1 10 PHE HE1 H -3.620 -1.442 -7.194 1.00 . A A . 10 PHE HE1 1 1
17 22698 1 1 10 PHE HE2 H -2.109 -1.777 -11.201 1.00 . A A . 10 PHE HE2 1 1
17 22699 1 1 10 PHE HZ H -3.813 -2.348 -9.496 1.00 . A A . 10 PHE HZ 1 1
17 22700 1 1 10 PHE N N 1.171 3.154 -8.313 1.00 . A A . 10 PHE N 1 1
17 22701 1 1 10 PHE O O -2.271 3.020 -8.064 1.00 . A A . 10 PHE O 1 1
17 22702 1 1 11 VAL C C -2.213 4.867 -5.587 1.00 . A A . 11 VAL C 1 1
17 22703 1 1 11 VAL CA C -1.961 3.366 -5.411 1.00 . A A . 11 VAL CA 1 1
17 22704 1 1 11 VAL CB C -1.508 3.090 -3.977 1.00 . A A . 11 VAL CB 1 1
17 22705 1 1 11 VAL CG1 C -1.132 1.613 -3.834 1.00 . A A . 11 VAL CG1 1 1
17 22706 1 1 11 VAL CG2 C -0.294 3.959 -3.646 1.00 . A A . 11 VAL CG2 1 1
17 22707 1 1 11 VAL H H -0.006 2.711 -6.016 1.00 . A A . 11 VAL H 1 1
17 22708 1 1 11 VAL HA H -2.873 2.824 -5.608 1.00 . A A . 11 VAL HA 1 1
17 22709 1 1 11 VAL HB H -2.313 3.320 -3.299 1.00 . A A . 11 VAL HB 1 1
17 22710 1 1 11 VAL HG11 H -0.603 1.466 -2.904 1.00 . A A . 11 VAL HG11 1 1
17 22711 1 1 11 VAL HG12 H -0.499 1.321 -4.659 1.00 . A A . 11 VAL HG12 1 1
17 22712 1 1 11 VAL HG13 H -2.029 1.011 -3.838 1.00 . A A . 11 VAL HG13 1 1
17 22713 1 1 11 VAL HG21 H 0.355 4.014 -4.508 1.00 . A A . 11 VAL HG21 1 1
17 22714 1 1 11 VAL HG22 H 0.245 3.524 -2.817 1.00 . A A . 11 VAL HG22 1 1
17 22715 1 1 11 VAL HG23 H -0.624 4.952 -3.380 1.00 . A A . 11 VAL HG23 1 1
17 22716 1 1 11 VAL N N -0.902 2.912 -6.351 1.00 . A A . 11 VAL N 1 1
17 22717 1 1 11 VAL O O -3.337 5.324 -5.553 1.00 . A A . 11 VAL O 1 1
17 22718 1 1 12 VAL C C -2.184 7.403 -7.185 1.00 . A A . 12 VAL C 1 1
17 22719 1 1 12 VAL CA C -1.350 7.111 -5.937 1.00 . A A . 12 VAL CA 1 1
17 22720 1 1 12 VAL CB C 0.019 7.775 -6.081 1.00 . A A . 12 VAL CB 1 1
17 22721 1 1 12 VAL CG1 C -0.164 9.251 -6.432 1.00 . A A . 12 VAL CG1 1 1
17 22722 1 1 12 VAL CG2 C 0.785 7.656 -4.761 1.00 . A A . 12 VAL CG2 1 1
17 22723 1 1 12 VAL H H -0.275 5.248 -5.789 1.00 . A A . 12 VAL H 1 1
17 22724 1 1 12 VAL HA H -1.848 7.513 -5.074 1.00 . A A . 12 VAL HA 1 1
17 22725 1 1 12 VAL HB H 0.570 7.284 -6.866 1.00 . A A . 12 VAL HB 1 1
17 22726 1 1 12 VAL HG11 H 0.763 9.780 -6.263 1.00 . A A . 12 VAL HG11 1 1
17 22727 1 1 12 VAL HG12 H -0.938 9.677 -5.810 1.00 . A A . 12 VAL HG12 1 1
17 22728 1 1 12 VAL HG13 H -0.446 9.343 -7.471 1.00 . A A . 12 VAL HG13 1 1
17 22729 1 1 12 VAL HG21 H 0.561 8.510 -4.138 1.00 . A A . 12 VAL HG21 1 1
17 22730 1 1 12 VAL HG22 H 1.845 7.623 -4.962 1.00 . A A . 12 VAL HG22 1 1
17 22731 1 1 12 VAL HG23 H 0.486 6.751 -4.252 1.00 . A A . 12 VAL HG23 1 1
17 22732 1 1 12 VAL N N -1.174 5.638 -5.770 1.00 . A A . 12 VAL N 1 1
17 22733 1 1 12 VAL O O -2.991 8.310 -7.206 1.00 . A A . 12 VAL O 1 1
17 22734 1 1 13 GLU C C -4.260 6.819 -9.179 1.00 . A A . 13 GLU C 1 1
17 22735 1 1 13 GLU CA C -2.760 6.888 -9.477 1.00 . A A . 13 GLU CA 1 1
17 22736 1 1 13 GLU CB C -2.397 5.817 -10.506 1.00 . A A . 13 GLU CB 1 1
17 22737 1 1 13 GLU CD C -2.805 4.992 -12.827 1.00 . A A . 13 GLU CD 1 1
17 22738 1 1 13 GLU CG C -3.047 6.143 -11.849 1.00 . A A . 13 GLU CG 1 1
17 22739 1 1 13 GLU H H -1.327 5.926 -8.189 1.00 . A A . 13 GLU H 1 1
17 22740 1 1 13 GLU HA H -2.517 7.860 -9.871 1.00 . A A . 13 GLU HA 1 1
17 22741 1 1 13 GLU HB2 H -1.325 5.782 -10.626 1.00 . A A . 13 GLU HB2 1 1
17 22742 1 1 13 GLU HB3 H -2.751 4.863 -10.165 1.00 . A A . 13 GLU HB3 1 1
17 22743 1 1 13 GLU HG2 H -4.109 6.287 -11.712 1.00 . A A . 13 GLU HG2 1 1
17 22744 1 1 13 GLU HG3 H -2.609 7.043 -12.245 1.00 . A A . 13 GLU HG3 1 1
17 22745 1 1 13 GLU N N -1.987 6.648 -8.227 1.00 . A A . 13 GLU N 1 1
17 22746 1 1 13 GLU O O -5.050 7.549 -9.741 1.00 . A A . 13 GLU O 1 1
17 22747 1 1 13 GLU OE1 O -2.182 4.023 -12.427 1.00 . A A . 13 GLU OE1 1 1
17 22748 1 1 13 GLU OE2 O -3.247 5.099 -13.958 1.00 . A A . 13 GLU OE2 1 1
17 22749 1 1 14 GLU C C -6.603 7.056 -7.231 1.00 . A A . 14 GLU C 1 1
17 22750 1 1 14 GLU CA C -6.103 5.810 -7.974 1.00 . A A . 14 GLU CA 1 1
17 22751 1 1 14 GLU CB C -6.312 4.578 -7.090 1.00 . A A . 14 GLU CB 1 1
17 22752 1 1 14 GLU CD C -6.921 3.171 -9.067 1.00 . A A . 14 GLU CD 1 1
17 22753 1 1 14 GLU CG C -5.966 3.314 -7.880 1.00 . A A . 14 GLU CG 1 1
17 22754 1 1 14 GLU H H -3.999 5.356 -7.867 1.00 . A A . 14 GLU H 1 1
17 22755 1 1 14 GLU HA H -6.665 5.694 -8.885 1.00 . A A . 14 GLU HA 1 1
17 22756 1 1 14 GLU HB2 H -5.674 4.647 -6.222 1.00 . A A . 14 GLU HB2 1 1
17 22757 1 1 14 GLU HB3 H -7.344 4.533 -6.776 1.00 . A A . 14 GLU HB3 1 1
17 22758 1 1 14 GLU HG2 H -4.950 3.382 -8.240 1.00 . A A . 14 GLU HG2 1 1
17 22759 1 1 14 GLU HG3 H -6.063 2.451 -7.239 1.00 . A A . 14 GLU HG3 1 1
17 22760 1 1 14 GLU N N -4.655 5.939 -8.303 1.00 . A A . 14 GLU N 1 1
17 22761 1 1 14 GLU O O -7.732 7.472 -7.401 1.00 . A A . 14 GLU O 1 1
17 22762 1 1 14 GLU OE1 O -6.594 2.428 -9.978 1.00 . A A . 14 GLU OE1 1 1
17 22763 1 1 14 GLU OE2 O -7.962 3.806 -9.044 1.00 . A A . 14 GLU OE2 1 1
17 22764 1 1 15 PHE C C -5.952 10.122 -6.413 1.00 . A A . 15 PHE C 1 1
17 22765 1 1 15 PHE CA C -6.253 8.840 -5.633 1.00 . A A . 15 PHE CA 1 1
17 22766 1 1 15 PHE CB C -5.542 8.891 -4.279 1.00 . A A . 15 PHE CB 1 1
17 22767 1 1 15 PHE CD1 C -4.683 6.659 -3.503 1.00 . A A . 15 PHE CD1 1 1
17 22768 1 1 15 PHE CD2 C -6.970 7.268 -2.985 1.00 . A A . 15 PHE CD2 1 1
17 22769 1 1 15 PHE CE1 C -4.860 5.433 -2.856 1.00 . A A . 15 PHE CE1 1 1
17 22770 1 1 15 PHE CE2 C -7.149 6.041 -2.334 1.00 . A A . 15 PHE CE2 1 1
17 22771 1 1 15 PHE CG C -5.736 7.576 -3.567 1.00 . A A . 15 PHE CG 1 1
17 22772 1 1 15 PHE CZ C -6.093 5.122 -2.271 1.00 . A A . 15 PHE CZ 1 1
17 22773 1 1 15 PHE H H -4.889 7.284 -6.254 1.00 . A A . 15 PHE H 1 1
17 22774 1 1 15 PHE HA H -7.317 8.766 -5.470 1.00 . A A . 15 PHE HA 1 1
17 22775 1 1 15 PHE HB2 H -4.487 9.068 -4.430 1.00 . A A . 15 PHE HB2 1 1
17 22776 1 1 15 PHE HB3 H -5.960 9.687 -3.682 1.00 . A A . 15 PHE HB3 1 1
17 22777 1 1 15 PHE HD1 H -3.732 6.900 -3.951 1.00 . A A . 15 PHE HD1 1 1
17 22778 1 1 15 PHE HD2 H -7.784 7.977 -3.035 1.00 . A A . 15 PHE HD2 1 1
17 22779 1 1 15 PHE HE1 H -4.045 4.726 -2.809 1.00 . A A . 15 PHE HE1 1 1
17 22780 1 1 15 PHE HE2 H -8.100 5.803 -1.883 1.00 . A A . 15 PHE HE2 1 1
17 22781 1 1 15 PHE HZ H -6.230 4.175 -1.772 1.00 . A A . 15 PHE HZ 1 1
17 22782 1 1 15 PHE N N -5.790 7.640 -6.394 1.00 . A A . 15 PHE N 1 1
17 22783 1 1 15 PHE O O -6.849 10.850 -6.787 1.00 . A A . 15 PHE O 1 1
17 22784 1 1 16 LEU C C -3.430 11.326 -8.573 1.00 . A A . 16 LEU C 1 1
17 22785 1 1 16 LEU CA C -4.346 11.658 -7.393 1.00 . A A . 16 LEU CA 1 1
17 22786 1 1 16 LEU CB C -3.620 12.617 -6.448 1.00 . A A . 16 LEU CB 1 1
17 22787 1 1 16 LEU CD1 C -3.976 14.405 -4.740 1.00 . A A . 16 LEU CD1 1 1
17 22788 1 1 16 LEU CD2 C -4.958 14.646 -7.023 1.00 . A A . 16 LEU CD2 1 1
17 22789 1 1 16 LEU CG C -4.609 13.653 -5.912 1.00 . A A . 16 LEU CG 1 1
17 22790 1 1 16 LEU H H -3.989 9.816 -6.329 1.00 . A A . 16 LEU H 1 1
17 22791 1 1 16 LEU HA H -5.245 12.131 -7.756 1.00 . A A . 16 LEU HA 1 1
17 22792 1 1 16 LEU HB2 H -3.199 12.060 -5.624 1.00 . A A . 16 LEU HB2 1 1
17 22793 1 1 16 LEU HB3 H -2.829 13.120 -6.985 1.00 . A A . 16 LEU HB3 1 1
17 22794 1 1 16 LEU HD11 H -2.900 14.350 -4.816 1.00 . A A . 16 LEU HD11 1 1
17 22795 1 1 16 LEU HD12 H -4.294 13.957 -3.811 1.00 . A A . 16 LEU HD12 1 1
17 22796 1 1 16 LEU HD13 H -4.287 15.439 -4.766 1.00 . A A . 16 LEU HD13 1 1
17 22797 1 1 16 LEU HD21 H -6.032 14.719 -7.116 1.00 . A A . 16 LEU HD21 1 1
17 22798 1 1 16 LEU HD22 H -4.539 14.302 -7.958 1.00 . A A . 16 LEU HD22 1 1
17 22799 1 1 16 LEU HD23 H -4.551 15.616 -6.781 1.00 . A A . 16 LEU HD23 1 1
17 22800 1 1 16 LEU HG H -5.506 13.155 -5.577 1.00 . A A . 16 LEU HG 1 1
17 22801 1 1 16 LEU N N -4.699 10.411 -6.650 1.00 . A A . 16 LEU N 1 1
17 22802 1 1 16 LEU O O -2.225 11.451 -8.486 1.00 . A A . 16 LEU O 1 1
17 22803 1 1 17 PRO C C -2.851 11.814 -11.707 1.00 . A A . 17 PRO C 1 1
17 22804 1 1 17 PRO CA C -3.234 10.571 -10.896 1.00 . A A . 17 PRO CA 1 1
17 22805 1 1 17 PRO CB C -4.191 9.685 -11.687 1.00 . A A . 17 PRO CB 1 1
17 22806 1 1 17 PRO CD C -5.446 10.735 -9.867 1.00 . A A . 17 PRO CD 1 1
17 22807 1 1 17 PRO CG C -5.567 10.059 -11.237 1.00 . A A . 17 PRO CG 1 1
17 22808 1 1 17 PRO HA H -2.353 10.008 -10.638 1.00 . A A . 17 PRO HA 1 1
17 22809 1 1 17 PRO HB2 H -4.080 9.868 -12.746 1.00 . A A . 17 PRO HB2 1 1
17 22810 1 1 17 PRO HB3 H -4.005 8.646 -11.466 1.00 . A A . 17 PRO HB3 1 1
17 22811 1 1 17 PRO HD2 H -5.951 11.691 -9.876 1.00 . A A . 17 PRO HD2 1 1
17 22812 1 1 17 PRO HD3 H -5.849 10.100 -9.096 1.00 . A A . 17 PRO HD3 1 1
17 22813 1 1 17 PRO HG2 H -6.011 10.740 -11.948 1.00 . A A . 17 PRO HG2 1 1
17 22814 1 1 17 PRO HG3 H -6.174 9.172 -11.147 1.00 . A A . 17 PRO HG3 1 1
17 22815 1 1 17 PRO N N -4.002 10.916 -9.673 1.00 . A A . 17 PRO N 1 1
17 22816 1 1 17 PRO O O -1.958 11.778 -12.530 1.00 . A A . 17 PRO O 1 1
17 22817 1 1 18 ASP C C -1.911 14.762 -11.653 1.00 . A A . 18 ASP C 1 1
17 22818 1 1 18 ASP CA C -3.186 14.153 -12.233 1.00 . A A . 18 ASP CA 1 1
17 22819 1 1 18 ASP CB C -4.336 15.146 -12.097 1.00 . A A . 18 ASP CB 1 1
17 22820 1 1 18 ASP CG C -5.569 14.606 -12.825 1.00 . A A . 18 ASP CG 1 1
17 22821 1 1 18 ASP H H -4.233 12.927 -10.811 1.00 . A A . 18 ASP H 1 1
17 22822 1 1 18 ASP HA H -3.036 13.916 -13.272 1.00 . A A . 18 ASP HA 1 1
17 22823 1 1 18 ASP HB2 H -4.566 15.283 -11.053 1.00 . A A . 18 ASP HB2 1 1
17 22824 1 1 18 ASP HB3 H -4.050 16.089 -12.530 1.00 . A A . 18 ASP HB3 1 1
17 22825 1 1 18 ASP N N -3.518 12.914 -11.479 1.00 . A A . 18 ASP N 1 1
17 22826 1 1 18 ASP O O -1.387 15.737 -12.154 1.00 . A A . 18 ASP O 1 1
17 22827 1 1 18 ASP OD1 O -6.638 15.162 -12.631 1.00 . A A . 18 ASP OD1 1 1
17 22828 1 1 18 ASP OD2 O -5.423 13.647 -13.564 1.00 . A A . 18 ASP OD2 1 1
17 22829 1 1 19 VAL C C 0.944 13.651 -10.156 1.00 . A A . 19 VAL C 1 1
17 22830 1 1 19 VAL CA C -0.157 14.693 -9.974 1.00 . A A . 19 VAL CA 1 1
17 22831 1 1 19 VAL CB C -0.394 14.934 -8.481 1.00 . A A . 19 VAL CB 1 1
17 22832 1 1 19 VAL CG1 C 0.854 15.562 -7.861 1.00 . A A . 19 VAL CG1 1 1
17 22833 1 1 19 VAL CG2 C -1.583 15.880 -8.301 1.00 . A A . 19 VAL CG2 1 1
17 22834 1 1 19 VAL H H -1.847 13.389 -10.224 1.00 . A A . 19 VAL H 1 1
17 22835 1 1 19 VAL HA H 0.135 15.618 -10.449 1.00 . A A . 19 VAL HA 1 1
17 22836 1 1 19 VAL HB H -0.603 13.992 -7.995 1.00 . A A . 19 VAL HB 1 1
17 22837 1 1 19 VAL HG11 H 1.318 16.226 -8.576 1.00 . A A . 19 VAL HG11 1 1
17 22838 1 1 19 VAL HG12 H 1.551 14.784 -7.587 1.00 . A A . 19 VAL HG12 1 1
17 22839 1 1 19 VAL HG13 H 0.576 16.122 -6.979 1.00 . A A . 19 VAL HG13 1 1
17 22840 1 1 19 VAL HG21 H -1.229 16.844 -7.965 1.00 . A A . 19 VAL HG21 1 1
17 22841 1 1 19 VAL HG22 H -2.261 15.470 -7.568 1.00 . A A . 19 VAL HG22 1 1
17 22842 1 1 19 VAL HG23 H -2.098 15.995 -9.244 1.00 . A A . 19 VAL HG23 1 1
17 22843 1 1 19 VAL N N -1.406 14.178 -10.601 1.00 . A A . 19 VAL N 1 1
17 22844 1 1 19 VAL O O 0.701 12.463 -10.071 1.00 . A A . 19 VAL O 1 1
17 22845 1 1 20 ALA C C 3.408 12.274 -9.303 1.00 . A A . 20 ALA C 1 1
17 22846 1 1 20 ALA CA C 3.243 13.080 -10.604 1.00 . A A . 20 ALA CA 1 1
17 22847 1 1 20 ALA CB C 4.548 13.815 -10.916 1.00 . A A . 20 ALA CB 1 1
17 22848 1 1 20 ALA H H 2.337 15.032 -10.484 1.00 . A A . 20 ALA H 1 1
17 22849 1 1 20 ALA HA H 2.988 12.435 -11.424 1.00 . A A . 20 ALA HA 1 1
17 22850 1 1 20 ALA HB1 H 4.388 14.881 -10.842 1.00 . A A . 20 ALA HB1 1 1
17 22851 1 1 20 ALA HB2 H 4.870 13.567 -11.916 1.00 . A A . 20 ALA HB2 1 1
17 22852 1 1 20 ALA HB3 H 5.307 13.516 -10.208 1.00 . A A . 20 ALA HB3 1 1
17 22853 1 1 20 ALA N N 2.151 14.073 -10.412 1.00 . A A . 20 ALA N 1 1
17 22854 1 1 20 ALA O O 3.694 12.840 -8.266 1.00 . A A . 20 ALA O 1 1
17 22855 1 1 21 PRO C C 4.775 10.133 -7.555 1.00 . A A . 21 PRO C 1 1
17 22856 1 1 21 PRO CA C 3.346 10.135 -8.103 1.00 . A A . 21 PRO CA 1 1
17 22857 1 1 21 PRO CB C 2.918 8.731 -8.538 1.00 . A A . 21 PRO CB 1 1
17 22858 1 1 21 PRO CD C 2.884 10.151 -10.514 1.00 . A A . 21 PRO CD 1 1
17 22859 1 1 21 PRO CG C 3.013 8.708 -10.027 1.00 . A A . 21 PRO CG 1 1
17 22860 1 1 21 PRO HA H 2.667 10.492 -7.345 1.00 . A A . 21 PRO HA 1 1
17 22861 1 1 21 PRO HB2 H 3.579 7.993 -8.109 1.00 . A A . 21 PRO HB2 1 1
17 22862 1 1 21 PRO HB3 H 1.897 8.544 -8.235 1.00 . A A . 21 PRO HB3 1 1
17 22863 1 1 21 PRO HD2 H 3.589 10.328 -11.315 1.00 . A A . 21 PRO HD2 1 1
17 22864 1 1 21 PRO HD3 H 1.876 10.356 -10.838 1.00 . A A . 21 PRO HD3 1 1
17 22865 1 1 21 PRO HG2 H 3.968 8.299 -10.327 1.00 . A A . 21 PRO HG2 1 1
17 22866 1 1 21 PRO HG3 H 2.211 8.116 -10.438 1.00 . A A . 21 PRO HG3 1 1
17 22867 1 1 21 PRO N N 3.219 10.969 -9.331 1.00 . A A . 21 PRO N 1 1
17 22868 1 1 21 PRO O O 4.997 10.025 -6.366 1.00 . A A . 21 PRO O 1 1
17 22869 1 1 22 ALA C C 7.425 11.598 -7.212 1.00 . A A . 22 ALA C 1 1
17 22870 1 1 22 ALA CA C 7.162 10.286 -7.955 1.00 . A A . 22 ALA CA 1 1
17 22871 1 1 22 ALA CB C 8.096 10.185 -9.163 1.00 . A A . 22 ALA CB 1 1
17 22872 1 1 22 ALA H H 5.541 10.361 -9.371 1.00 . A A . 22 ALA H 1 1
17 22873 1 1 22 ALA HA H 7.337 9.453 -7.290 1.00 . A A . 22 ALA HA 1 1
17 22874 1 1 22 ALA HB1 H 9.108 10.401 -8.854 1.00 . A A . 22 ALA HB1 1 1
17 22875 1 1 22 ALA HB2 H 7.789 10.896 -9.915 1.00 . A A . 22 ALA HB2 1 1
17 22876 1 1 22 ALA HB3 H 8.049 9.187 -9.571 1.00 . A A . 22 ALA HB3 1 1
17 22877 1 1 22 ALA N N 5.745 10.266 -8.418 1.00 . A A . 22 ALA N 1 1
17 22878 1 1 22 ALA O O 8.410 11.745 -6.517 1.00 . A A . 22 ALA O 1 1
17 22879 1 1 23 ASP C C 6.140 13.768 -5.265 1.00 . A A . 23 ASP C 1 1
17 22880 1 1 23 ASP CA C 6.731 13.856 -6.669 1.00 . A A . 23 ASP CA 1 1
17 22881 1 1 23 ASP CB C 6.015 14.956 -7.457 1.00 . A A . 23 ASP CB 1 1
17 22882 1 1 23 ASP CG C 6.703 15.147 -8.810 1.00 . A A . 23 ASP CG 1 1
17 22883 1 1 23 ASP H H 5.760 12.403 -7.922 1.00 . A A . 23 ASP H 1 1
17 22884 1 1 23 ASP HA H 7.784 14.086 -6.605 1.00 . A A . 23 ASP HA 1 1
17 22885 1 1 23 ASP HB2 H 4.983 14.674 -7.614 1.00 . A A . 23 ASP HB2 1 1
17 22886 1 1 23 ASP HB3 H 6.054 15.881 -6.901 1.00 . A A . 23 ASP HB3 1 1
17 22887 1 1 23 ASP N N 6.545 12.550 -7.359 1.00 . A A . 23 ASP N 1 1
17 22888 1 1 23 ASP O O 6.100 14.736 -4.533 1.00 . A A . 23 ASP O 1 1
17 22889 1 1 23 ASP OD1 O 7.794 14.629 -8.975 1.00 . A A . 23 ASP OD1 1 1
17 22890 1 1 23 ASP OD2 O 6.127 15.811 -9.657 1.00 . A A . 23 ASP OD2 1 1
17 22891 1 1 24 VAL C C 6.162 11.847 -2.604 1.00 . A A . 24 VAL C 1 1
17 22892 1 1 24 VAL CA C 5.102 12.447 -3.524 1.00 . A A . 24 VAL CA 1 1
17 22893 1 1 24 VAL CB C 3.893 11.512 -3.593 1.00 . A A . 24 VAL CB 1 1
17 22894 1 1 24 VAL CG1 C 3.243 11.416 -2.212 1.00 . A A . 24 VAL CG1 1 1
17 22895 1 1 24 VAL CG2 C 2.878 12.066 -4.595 1.00 . A A . 24 VAL CG2 1 1
17 22896 1 1 24 VAL H H 5.732 11.840 -5.490 1.00 . A A . 24 VAL H 1 1
17 22897 1 1 24 VAL HA H 4.795 13.410 -3.145 1.00 . A A . 24 VAL HA 1 1
17 22898 1 1 24 VAL HB H 4.216 10.530 -3.909 1.00 . A A . 24 VAL HB 1 1
17 22899 1 1 24 VAL HG11 H 2.171 11.487 -2.313 1.00 . A A . 24 VAL HG11 1 1
17 22900 1 1 24 VAL HG12 H 3.601 12.222 -1.588 1.00 . A A . 24 VAL HG12 1 1
17 22901 1 1 24 VAL HG13 H 3.500 10.469 -1.759 1.00 . A A . 24 VAL HG13 1 1
17 22902 1 1 24 VAL HG21 H 3.399 12.453 -5.459 1.00 . A A . 24 VAL HG21 1 1
17 22903 1 1 24 VAL HG22 H 2.311 12.860 -4.132 1.00 . A A . 24 VAL HG22 1 1
17 22904 1 1 24 VAL HG23 H 2.208 11.277 -4.902 1.00 . A A . 24 VAL HG23 1 1
17 22905 1 1 24 VAL N N 5.686 12.607 -4.883 1.00 . A A . 24 VAL N 1 1
17 22906 1 1 24 VAL O O 6.863 10.924 -2.968 1.00 . A A . 24 VAL O 1 1
17 22907 1 1 25 ASP C C 6.904 10.441 -0.007 1.00 . A A . 25 ASP C 1 1
17 22908 1 1 25 ASP CA C 7.322 11.832 -0.486 1.00 . A A . 25 ASP CA 1 1
17 22909 1 1 25 ASP CB C 7.454 12.769 0.716 1.00 . A A . 25 ASP CB 1 1
17 22910 1 1 25 ASP CG C 8.033 14.108 0.258 1.00 . A A . 25 ASP CG 1 1
17 22911 1 1 25 ASP H H 5.727 13.119 -1.145 1.00 . A A . 25 ASP H 1 1
17 22912 1 1 25 ASP HA H 8.272 11.765 -0.996 1.00 . A A . 25 ASP HA 1 1
17 22913 1 1 25 ASP HB2 H 6.480 12.928 1.156 1.00 . A A . 25 ASP HB2 1 1
17 22914 1 1 25 ASP HB3 H 8.111 12.326 1.447 1.00 . A A . 25 ASP HB3 1 1
17 22915 1 1 25 ASP N N 6.296 12.369 -1.418 1.00 . A A . 25 ASP N 1 1
17 22916 1 1 25 ASP O O 6.335 10.287 1.055 1.00 . A A . 25 ASP O 1 1
17 22917 1 1 25 ASP OD1 O 8.513 14.172 -0.861 1.00 . A A . 25 ASP OD1 1 1
17 22918 1 1 25 ASP OD2 O 7.986 15.048 1.036 1.00 . A A . 25 ASP OD2 1 1
17 22919 1 1 26 VAL C C 7.565 7.688 0.922 1.00 . A A . 26 VAL C 1 1
17 22920 1 1 26 VAL CA C 6.803 8.048 -0.356 1.00 . A A . 26 VAL CA 1 1
17 22921 1 1 26 VAL CB C 7.166 7.057 -1.462 1.00 . A A . 26 VAL CB 1 1
17 22922 1 1 26 VAL CG1 C 6.511 7.493 -2.775 1.00 . A A . 26 VAL CG1 1 1
17 22923 1 1 26 VAL CG2 C 8.686 7.024 -1.639 1.00 . A A . 26 VAL CG2 1 1
17 22924 1 1 26 VAL H H 7.646 9.571 -1.636 1.00 . A A . 26 VAL H 1 1
17 22925 1 1 26 VAL HA H 5.740 8.006 -0.167 1.00 . A A . 26 VAL HA 1 1
17 22926 1 1 26 VAL HB H 6.812 6.072 -1.194 1.00 . A A . 26 VAL HB 1 1
17 22927 1 1 26 VAL HG11 H 5.438 7.504 -2.654 1.00 . A A . 26 VAL HG11 1 1
17 22928 1 1 26 VAL HG12 H 6.779 6.800 -3.558 1.00 . A A . 26 VAL HG12 1 1
17 22929 1 1 26 VAL HG13 H 6.854 8.483 -3.036 1.00 . A A . 26 VAL HG13 1 1
17 22930 1 1 26 VAL HG21 H 9.113 6.307 -0.953 1.00 . A A . 26 VAL HG21 1 1
17 22931 1 1 26 VAL HG22 H 9.093 8.004 -1.435 1.00 . A A . 26 VAL HG22 1 1
17 22932 1 1 26 VAL HG23 H 8.925 6.739 -2.653 1.00 . A A . 26 VAL HG23 1 1
17 22933 1 1 26 VAL N N 7.184 9.426 -0.780 1.00 . A A . 26 VAL N 1 1
17 22934 1 1 26 VAL O O 7.399 6.618 1.476 1.00 . A A . 26 VAL O 1 1
17 22935 1 1 27 ASP C C 8.476 9.004 3.822 1.00 . A A . 27 ASP C 1 1
17 22936 1 1 27 ASP CA C 9.157 8.300 2.645 1.00 . A A . 27 ASP CA 1 1
17 22937 1 1 27 ASP CB C 10.585 8.821 2.483 1.00 . A A . 27 ASP CB 1 1
17 22938 1 1 27 ASP CG C 10.569 10.342 2.309 1.00 . A A . 27 ASP CG 1 1
17 22939 1 1 27 ASP H H 8.510 9.435 0.945 1.00 . A A . 27 ASP H 1 1
17 22940 1 1 27 ASP HA H 9.179 7.235 2.825 1.00 . A A . 27 ASP HA 1 1
17 22941 1 1 27 ASP HB2 H 11.156 8.567 3.357 1.00 . A A . 27 ASP HB2 1 1
17 22942 1 1 27 ASP HB3 H 11.036 8.367 1.613 1.00 . A A . 27 ASP HB3 1 1
17 22943 1 1 27 ASP N N 8.393 8.578 1.401 1.00 . A A . 27 ASP N 1 1
17 22944 1 1 27 ASP O O 9.010 9.075 4.912 1.00 . A A . 27 ASP O 1 1
17 22945 1 1 27 ASP OD1 O 9.543 10.942 2.579 1.00 . A A . 27 ASP OD1 1 1
17 22946 1 1 27 ASP OD2 O 11.587 10.881 1.908 1.00 . A A . 27 ASP OD2 1 1
17 22947 1 1 28 LEU C C 5.667 9.248 5.424 1.00 . A A . 28 LEU C 1 1
17 22948 1 1 28 LEU CA C 6.574 10.234 4.696 1.00 . A A . 28 LEU CA 1 1
17 22949 1 1 28 LEU CB C 5.725 11.358 4.100 1.00 . A A . 28 LEU CB 1 1
17 22950 1 1 28 LEU CD1 C 6.153 12.945 5.992 1.00 . A A . 28 LEU CD1 1 1
17 22951 1 1 28 LEU CD2 C 4.068 13.149 4.632 1.00 . A A . 28 LEU CD2 1 1
17 22952 1 1 28 LEU CG C 5.078 12.166 5.228 1.00 . A A . 28 LEU CG 1 1
17 22953 1 1 28 LEU H H 6.896 9.456 2.714 1.00 . A A . 28 LEU H 1 1
17 22954 1 1 28 LEU HA H 7.281 10.648 5.393 1.00 . A A . 28 LEU HA 1 1
17 22955 1 1 28 LEU HB2 H 6.353 12.001 3.506 1.00 . A A . 28 LEU HB2 1 1
17 22956 1 1 28 LEU HB3 H 4.953 10.934 3.477 1.00 . A A . 28 LEU HB3 1 1
17 22957 1 1 28 LEU HD11 H 6.941 13.237 5.315 1.00 . A A . 28 LEU HD11 1 1
17 22958 1 1 28 LEU HD12 H 6.563 12.321 6.773 1.00 . A A . 28 LEU HD12 1 1
17 22959 1 1 28 LEU HD13 H 5.712 13.828 6.432 1.00 . A A . 28 LEU HD13 1 1
17 22960 1 1 28 LEU HD21 H 3.397 12.619 3.973 1.00 . A A . 28 LEU HD21 1 1
17 22961 1 1 28 LEU HD22 H 4.593 13.912 4.074 1.00 . A A . 28 LEU HD22 1 1
17 22962 1 1 28 LEU HD23 H 3.502 13.611 5.427 1.00 . A A . 28 LEU HD23 1 1
17 22963 1 1 28 LEU HG H 4.571 11.496 5.906 1.00 . A A . 28 LEU HG 1 1
17 22964 1 1 28 LEU N N 7.301 9.526 3.604 1.00 . A A . 28 LEU N 1 1
17 22965 1 1 28 LEU O O 5.115 8.344 4.829 1.00 . A A . 28 LEU O 1 1
17 22966 1 1 29 ASP C C 3.228 8.565 6.853 1.00 . A A . 29 ASP C 1 1
17 22967 1 1 29 ASP CA C 4.627 8.478 7.449 1.00 . A A . 29 ASP CA 1 1
17 22968 1 1 29 ASP CB C 4.586 8.869 8.927 1.00 . A A . 29 ASP CB 1 1
17 22969 1 1 29 ASP CG C 5.968 8.661 9.549 1.00 . A A . 29 ASP CG 1 1
17 22970 1 1 29 ASP H H 5.947 10.146 7.174 1.00 . A A . 29 ASP H 1 1
17 22971 1 1 29 ASP HA H 5.004 7.472 7.345 1.00 . A A . 29 ASP HA 1 1
17 22972 1 1 29 ASP HB2 H 4.302 9.908 9.017 1.00 . A A . 29 ASP HB2 1 1
17 22973 1 1 29 ASP HB3 H 3.865 8.252 9.443 1.00 . A A . 29 ASP HB3 1 1
17 22974 1 1 29 ASP N N 5.503 9.412 6.706 1.00 . A A . 29 ASP N 1 1
17 22975 1 1 29 ASP O O 2.624 9.618 6.805 1.00 . A A . 29 ASP O 1 1
17 22976 1 1 29 ASP OD1 O 6.181 9.147 10.648 1.00 . A A . 29 ASP OD1 1 1
17 22977 1 1 29 ASP OD2 O 6.791 8.020 8.916 1.00 . A A . 29 ASP OD2 1 1
17 22978 1 1 30 LEU C C 0.327 7.911 6.796 1.00 . A A . 30 LEU C 1 1
17 22979 1 1 30 LEU CA C 1.368 7.485 5.763 1.00 . A A . 30 LEU CA 1 1
17 22980 1 1 30 LEU CB C 1.024 6.088 5.247 1.00 . A A . 30 LEU CB 1 1
17 22981 1 1 30 LEU CD1 C 1.679 4.270 3.676 1.00 . A A . 30 LEU CD1 1 1
17 22982 1 1 30 LEU CD2 C 2.145 6.649 3.084 1.00 . A A . 30 LEU CD2 1 1
17 22983 1 1 30 LEU CG C 2.073 5.638 4.231 1.00 . A A . 30 LEU CG 1 1
17 22984 1 1 30 LEU H H 3.230 6.635 6.415 1.00 . A A . 30 LEU H 1 1
17 22985 1 1 30 LEU HA H 1.363 8.184 4.941 1.00 . A A . 30 LEU HA 1 1
17 22986 1 1 30 LEU HB2 H 1.006 5.398 6.075 1.00 . A A . 30 LEU HB2 1 1
17 22987 1 1 30 LEU HB3 H 0.054 6.109 4.775 1.00 . A A . 30 LEU HB3 1 1
17 22988 1 1 30 LEU HD11 H 0.876 3.859 4.268 1.00 . A A . 30 LEU HD11 1 1
17 22989 1 1 30 LEU HD12 H 2.530 3.609 3.718 1.00 . A A . 30 LEU HD12 1 1
17 22990 1 1 30 LEU HD13 H 1.355 4.377 2.651 1.00 . A A . 30 LEU HD13 1 1
17 22991 1 1 30 LEU HD21 H 2.861 7.419 3.328 1.00 . A A . 30 LEU HD21 1 1
17 22992 1 1 30 LEU HD22 H 1.173 7.095 2.935 1.00 . A A . 30 LEU HD22 1 1
17 22993 1 1 30 LEU HD23 H 2.452 6.145 2.179 1.00 . A A . 30 LEU HD23 1 1
17 22994 1 1 30 LEU HG H 3.036 5.567 4.715 1.00 . A A . 30 LEU HG 1 1
17 22995 1 1 30 LEU N N 2.717 7.469 6.380 1.00 . A A . 30 LEU N 1 1
17 22996 1 1 30 LEU O O -0.808 8.188 6.459 1.00 . A A . 30 LEU O 1 1
17 22997 1 1 31 VAL C C -0.986 9.662 8.610 1.00 . A A . 31 VAL C 1 1
17 22998 1 1 31 VAL CA C -0.326 8.367 9.067 1.00 . A A . 31 VAL CA 1 1
17 22999 1 1 31 VAL CB C 0.345 8.583 10.426 1.00 . A A . 31 VAL CB 1 1
17 23000 1 1 31 VAL CG1 C -0.593 9.383 11.332 1.00 . A A . 31 VAL CG1 1 1
17 23001 1 1 31 VAL CG2 C 0.628 7.228 11.076 1.00 . A A . 31 VAL CG2 1 1
17 23002 1 1 31 VAL H H 1.601 7.734 8.317 1.00 . A A . 31 VAL H 1 1
17 23003 1 1 31 VAL HA H -1.072 7.594 9.146 1.00 . A A . 31 VAL HA 1 1
17 23004 1 1 31 VAL HB H 1.270 9.123 10.293 1.00 . A A . 31 VAL HB 1 1
17 23005 1 1 31 VAL HG11 H -0.557 10.427 11.055 1.00 . A A . 31 VAL HG11 1 1
17 23006 1 1 31 VAL HG12 H -0.280 9.274 12.360 1.00 . A A . 31 VAL HG12 1 1
17 23007 1 1 31 VAL HG13 H -1.602 9.016 11.221 1.00 . A A . 31 VAL HG13 1 1
17 23008 1 1 31 VAL HG21 H 0.670 6.466 10.313 1.00 . A A . 31 VAL HG21 1 1
17 23009 1 1 31 VAL HG22 H -0.162 6.993 11.774 1.00 . A A . 31 VAL HG22 1 1
17 23010 1 1 31 VAL HG23 H 1.571 7.269 11.599 1.00 . A A . 31 VAL HG23 1 1
17 23011 1 1 31 VAL N N 0.683 7.962 8.051 1.00 . A A . 31 VAL N 1 1
17 23012 1 1 31 VAL O O -2.193 9.798 8.636 1.00 . A A . 31 VAL O 1 1
17 23013 1 1 32 ASP C C -1.780 11.516 6.549 1.00 . A A . 32 ASP C 1 1
17 23014 1 1 32 ASP CA C -0.806 11.874 7.668 1.00 . A A . 32 ASP CA 1 1
17 23015 1 1 32 ASP CB C 0.294 12.790 7.126 1.00 . A A . 32 ASP CB 1 1
17 23016 1 1 32 ASP CG C -0.293 14.171 6.829 1.00 . A A . 32 ASP CG 1 1
17 23017 1 1 32 ASP H H 0.758 10.467 8.125 1.00 . A A . 32 ASP H 1 1
17 23018 1 1 32 ASP HA H -1.336 12.366 8.471 1.00 . A A . 32 ASP HA 1 1
17 23019 1 1 32 ASP HB2 H 1.081 12.881 7.861 1.00 . A A . 32 ASP HB2 1 1
17 23020 1 1 32 ASP HB3 H 0.697 12.370 6.218 1.00 . A A . 32 ASP HB3 1 1
17 23021 1 1 32 ASP N N -0.210 10.605 8.160 1.00 . A A . 32 ASP N 1 1
17 23022 1 1 32 ASP O O -2.823 12.118 6.389 1.00 . A A . 32 ASP O 1 1
17 23023 1 1 32 ASP OD1 O -1.453 14.382 7.142 1.00 . A A . 32 ASP OD1 1 1
17 23024 1 1 32 ASP OD2 O 0.430 14.997 6.294 1.00 . A A . 32 ASP OD2 1 1
17 23025 1 1 33 ASN C C -3.330 9.061 5.233 1.00 . A A . 33 ASN C 1 1
17 23026 1 1 33 ASN CA C -2.321 10.068 4.678 1.00 . A A . 33 ASN CA 1 1
17 23027 1 1 33 ASN CB C -1.481 9.403 3.589 1.00 . A A . 33 ASN CB 1 1
17 23028 1 1 33 ASN CG C -0.339 10.337 3.180 1.00 . A A . 33 ASN CG 1 1
17 23029 1 1 33 ASN H H -0.596 10.045 5.951 1.00 . A A . 33 ASN H 1 1
17 23030 1 1 33 ASN HA H -2.843 10.915 4.266 1.00 . A A . 33 ASN HA 1 1
17 23031 1 1 33 ASN HB2 H -1.074 8.481 3.969 1.00 . A A . 33 ASN HB2 1 1
17 23032 1 1 33 ASN HB3 H -2.100 9.197 2.730 1.00 . A A . 33 ASN HB3 1 1
17 23033 1 1 33 ASN HD21 H -1.428 11.986 3.373 1.00 . A A . 33 ASN HD21 1 1
17 23034 1 1 33 ASN HD22 H 0.178 12.230 2.881 1.00 . A A . 33 ASN HD22 1 1
17 23035 1 1 33 ASN N N -1.438 10.515 5.785 1.00 . A A . 33 ASN N 1 1
17 23036 1 1 33 ASN ND2 N -0.548 11.624 3.141 1.00 . A A . 33 ASN ND2 1 1
17 23037 1 1 33 ASN O O -3.918 8.287 4.503 1.00 . A A . 33 ASN O 1 1
17 23038 1 1 33 ASN OD1 O 0.754 9.890 2.896 1.00 . A A . 33 ASN OD1 1 1
17 23039 1 1 34 GLY C C -5.735 8.006 6.286 1.00 . A A . 34 GLY C 1 1
17 23040 1 1 34 GLY CA C -4.475 8.092 7.144 1.00 . A A . 34 GLY CA 1 1
17 23041 1 1 34 GLY H H -3.022 9.682 7.095 1.00 . A A . 34 GLY H 1 1
17 23042 1 1 34 GLY HA2 H -4.012 7.117 7.207 1.00 . A A . 34 GLY HA2 1 1
17 23043 1 1 34 GLY HA3 H -4.739 8.431 8.134 1.00 . A A . 34 GLY HA3 1 1
17 23044 1 1 34 GLY N N -3.519 9.056 6.526 1.00 . A A . 34 GLY N 1 1
17 23045 1 1 34 GLY O O -6.497 7.063 6.378 1.00 . A A . 34 GLY O 1 1
17 23046 1 1 35 VAL C C -7.182 7.590 3.837 1.00 . A A . 35 VAL C 1 1
17 23047 1 1 35 VAL CA C -7.159 8.932 4.568 1.00 . A A . 35 VAL CA 1 1
17 23048 1 1 35 VAL CB C -7.087 10.069 3.547 1.00 . A A . 35 VAL CB 1 1
17 23049 1 1 35 VAL CG1 C -8.154 9.862 2.470 1.00 . A A . 35 VAL CG1 1 1
17 23050 1 1 35 VAL CG2 C -7.332 11.404 4.253 1.00 . A A . 35 VAL CG2 1 1
17 23051 1 1 35 VAL H H -5.323 9.718 5.375 1.00 . A A . 35 VAL H 1 1
17 23052 1 1 35 VAL HA H -8.051 9.035 5.169 1.00 . A A . 35 VAL HA 1 1
17 23053 1 1 35 VAL HB H -6.110 10.077 3.087 1.00 . A A . 35 VAL HB 1 1
17 23054 1 1 35 VAL HG11 H -7.694 9.457 1.580 1.00 . A A . 35 VAL HG11 1 1
17 23055 1 1 35 VAL HG12 H -8.618 10.809 2.235 1.00 . A A . 35 VAL HG12 1 1
17 23056 1 1 35 VAL HG13 H -8.904 9.174 2.832 1.00 . A A . 35 VAL HG13 1 1
17 23057 1 1 35 VAL HG21 H -8.360 11.454 4.585 1.00 . A A . 35 VAL HG21 1 1
17 23058 1 1 35 VAL HG22 H -7.136 12.216 3.569 1.00 . A A . 35 VAL HG22 1 1
17 23059 1 1 35 VAL HG23 H -6.675 11.486 5.106 1.00 . A A . 35 VAL HG23 1 1
17 23060 1 1 35 VAL N N -5.956 8.973 5.442 1.00 . A A . 35 VAL N 1 1
17 23061 1 1 35 VAL O O -8.219 6.985 3.651 1.00 . A A . 35 VAL O 1 1
17 23062 1 1 36 ILE C C -6.264 4.684 3.691 1.00 . A A . 36 ILE C 1 1
17 23063 1 1 36 ILE CA C -5.970 5.820 2.708 1.00 . A A . 36 ILE CA 1 1
17 23064 1 1 36 ILE CB C -4.561 5.630 2.145 1.00 . A A . 36 ILE CB 1 1
17 23065 1 1 36 ILE CD1 C -3.181 4.214 0.618 1.00 . A A . 36 ILE CD1 1 1
17 23066 1 1 36 ILE CG1 C -4.604 4.643 0.976 1.00 . A A . 36 ILE CG1 1 1
17 23067 1 1 36 ILE CG2 C -3.652 5.071 3.240 1.00 . A A . 36 ILE CG2 1 1
17 23068 1 1 36 ILE H H -5.215 7.630 3.590 1.00 . A A . 36 ILE H 1 1
17 23069 1 1 36 ILE HA H -6.689 5.809 1.906 1.00 . A A . 36 ILE HA 1 1
17 23070 1 1 36 ILE HB H -4.175 6.580 1.807 1.00 . A A . 36 ILE HB 1 1
17 23071 1 1 36 ILE HD11 H -2.905 3.352 1.209 1.00 . A A . 36 ILE HD11 1 1
17 23072 1 1 36 ILE HD12 H -2.498 5.025 0.823 1.00 . A A . 36 ILE HD12 1 1
17 23073 1 1 36 ILE HD13 H -3.135 3.960 -0.430 1.00 . A A . 36 ILE HD13 1 1
17 23074 1 1 36 ILE HG12 H -5.183 3.775 1.259 1.00 . A A . 36 ILE HG12 1 1
17 23075 1 1 36 ILE HG13 H -5.060 5.119 0.121 1.00 . A A . 36 ILE HG13 1 1
17 23076 1 1 36 ILE HG21 H -2.619 5.236 2.970 1.00 . A A . 36 ILE HG21 1 1
17 23077 1 1 36 ILE HG22 H -3.830 4.011 3.349 1.00 . A A . 36 ILE HG22 1 1
17 23078 1 1 36 ILE HG23 H -3.865 5.569 4.173 1.00 . A A . 36 ILE HG23 1 1
17 23079 1 1 36 ILE N N -6.036 7.123 3.425 1.00 . A A . 36 ILE N 1 1
17 23080 1 1 36 ILE O O -6.669 3.604 3.310 1.00 . A A . 36 ILE O 1 1
17 23081 1 1 37 ASP C C -7.715 3.351 5.910 1.00 . A A . 37 ASP C 1 1
17 23082 1 1 37 ASP CA C -6.273 3.863 5.974 1.00 . A A . 37 ASP CA 1 1
17 23083 1 1 37 ASP CB C -6.003 4.440 7.365 1.00 . A A . 37 ASP CB 1 1
17 23084 1 1 37 ASP CG C -5.998 3.308 8.395 1.00 . A A . 37 ASP CG 1 1
17 23085 1 1 37 ASP H H -5.695 5.796 5.228 1.00 . A A . 37 ASP H 1 1
17 23086 1 1 37 ASP HA H -5.598 3.041 5.796 1.00 . A A . 37 ASP HA 1 1
17 23087 1 1 37 ASP HB2 H -5.043 4.936 7.369 1.00 . A A . 37 ASP HB2 1 1
17 23088 1 1 37 ASP HB3 H -6.776 5.148 7.618 1.00 . A A . 37 ASP HB3 1 1
17 23089 1 1 37 ASP N N -6.038 4.920 4.951 1.00 . A A . 37 ASP N 1 1
17 23090 1 1 37 ASP O O -7.976 2.198 6.192 1.00 . A A . 37 ASP O 1 1
17 23091 1 1 37 ASP OD1 O -6.089 2.162 7.987 1.00 . A A . 37 ASP OD1 1 1
17 23092 1 1 37 ASP OD2 O -5.901 3.607 9.573 1.00 . A A . 37 ASP OD2 1 1
17 23093 1 1 38 SER C C -10.619 3.763 4.097 1.00 . A A . 38 SER C 1 1
17 23094 1 1 38 SER CA C -10.078 3.741 5.528 1.00 . A A . 38 SER CA 1 1
17 23095 1 1 38 SER CB C -10.924 4.667 6.401 1.00 . A A . 38 SER CB 1 1
17 23096 1 1 38 SER H H -8.429 5.125 5.366 1.00 . A A . 38 SER H 1 1
17 23097 1 1 38 SER HA H -10.147 2.738 5.913 1.00 . A A . 38 SER HA 1 1
17 23098 1 1 38 SER HB2 H -10.740 5.692 6.127 1.00 . A A . 38 SER HB2 1 1
17 23099 1 1 38 SER HB3 H -11.972 4.440 6.256 1.00 . A A . 38 SER HB3 1 1
17 23100 1 1 38 SER N N -8.655 4.194 5.572 1.00 . A A . 38 SER N 1 1
17 23101 1 1 38 SER O O -10.974 2.741 3.544 1.00 . A A . 38 SER O 1 1
17 23102 1 1 38 SER OG O -10.568 4.476 7.776 1.00 . A A . 38 SER OG 1 1
17 23103 1 1 39 LEU C C -10.347 4.237 1.146 1.00 . A A . 39 LEU C 1 1
17 23104 1 1 39 LEU CA C -11.260 4.987 2.113 1.00 . A A . 39 LEU CA 1 1
17 23105 1 1 39 LEU CB C -11.365 6.449 1.678 1.00 . A A . 39 LEU CB 1 1
17 23106 1 1 39 LEU CD1 C -12.039 7.554 3.828 1.00 . A A . 39 LEU CD1 1 1
17 23107 1 1 39 LEU CD2 C -12.941 8.381 1.651 1.00 . A A . 39 LEU CD2 1 1
17 23108 1 1 39 LEU CG C -12.506 7.140 2.430 1.00 . A A . 39 LEU CG 1 1
17 23109 1 1 39 LEU H H -10.435 5.732 3.960 1.00 . A A . 39 LEU H 1 1
17 23110 1 1 39 LEU HA H -12.235 4.542 2.095 1.00 . A A . 39 LEU HA 1 1
17 23111 1 1 39 LEU HB2 H -10.439 6.950 1.894 1.00 . A A . 39 LEU HB2 1 1
17 23112 1 1 39 LEU HB3 H -11.558 6.494 0.617 1.00 . A A . 39 LEU HB3 1 1
17 23113 1 1 39 LEU HD11 H -11.088 8.060 3.759 1.00 . A A . 39 LEU HD11 1 1
17 23114 1 1 39 LEU HD12 H -11.937 6.676 4.448 1.00 . A A . 39 LEU HD12 1 1
17 23115 1 1 39 LEU HD13 H -12.769 8.219 4.266 1.00 . A A . 39 LEU HD13 1 1
17 23116 1 1 39 LEU HD21 H -13.783 8.840 2.147 1.00 . A A . 39 LEU HD21 1 1
17 23117 1 1 39 LEU HD22 H -13.226 8.093 0.650 1.00 . A A . 39 LEU HD22 1 1
17 23118 1 1 39 LEU HD23 H -12.122 9.083 1.606 1.00 . A A . 39 LEU HD23 1 1
17 23119 1 1 39 LEU HG H -13.338 6.462 2.517 1.00 . A A . 39 LEU HG 1 1
17 23120 1 1 39 LEU N N -10.712 4.916 3.498 1.00 . A A . 39 LEU N 1 1
17 23121 1 1 39 LEU O O -10.790 3.411 0.373 1.00 . A A . 39 LEU O 1 1
17 23122 1 1 40 GLY C C -7.982 2.365 0.677 1.00 . A A . 40 GLY C 1 1
17 23123 1 1 40 GLY CA C -8.139 3.824 0.258 1.00 . A A . 40 GLY CA 1 1
17 23124 1 1 40 GLY H H -8.744 5.191 1.808 1.00 . A A . 40 GLY H 1 1
17 23125 1 1 40 GLY HA2 H -8.527 3.869 -0.748 1.00 . A A . 40 GLY HA2 1 1
17 23126 1 1 40 GLY HA3 H -7.181 4.310 0.296 1.00 . A A . 40 GLY HA3 1 1
17 23127 1 1 40 GLY N N -9.079 4.519 1.178 1.00 . A A . 40 GLY N 1 1
17 23128 1 1 40 GLY O O -7.923 1.474 -0.147 1.00 . A A . 40 GLY O 1 1
17 23129 1 1 41 LEU C C -8.911 -0.130 1.935 1.00 . A A . 41 LEU C 1 1
17 23130 1 1 41 LEU CA C -7.739 0.717 2.428 1.00 . A A . 41 LEU CA 1 1
17 23131 1 1 41 LEU CB C -7.702 0.710 3.960 1.00 . A A . 41 LEU CB 1 1
17 23132 1 1 41 LEU CD1 C -6.449 -0.590 5.682 1.00 . A A . 41 LEU CD1 1 1
17 23133 1 1 41 LEU CD2 C -8.670 -1.402 4.881 1.00 . A A . 41 LEU CD2 1 1
17 23134 1 1 41 LEU CG C -7.375 -0.695 4.469 1.00 . A A . 41 LEU CG 1 1
17 23135 1 1 41 LEU H H -7.947 2.852 2.597 1.00 . A A . 41 LEU H 1 1
17 23136 1 1 41 LEU HA H -6.816 0.314 2.044 1.00 . A A . 41 LEU HA 1 1
17 23137 1 1 41 LEU HB2 H -6.945 1.401 4.300 1.00 . A A . 41 LEU HB2 1 1
17 23138 1 1 41 LEU HB3 H -8.665 1.015 4.342 1.00 . A A . 41 LEU HB3 1 1
17 23139 1 1 41 LEU HD11 H -5.428 -0.475 5.346 1.00 . A A . 41 LEU HD11 1 1
17 23140 1 1 41 LEU HD12 H -6.533 -1.486 6.278 1.00 . A A . 41 LEU HD12 1 1
17 23141 1 1 41 LEU HD13 H -6.731 0.266 6.277 1.00 . A A . 41 LEU HD13 1 1
17 23142 1 1 41 LEU HD21 H -9.299 -1.537 4.015 1.00 . A A . 41 LEU HD21 1 1
17 23143 1 1 41 LEU HD22 H -9.189 -0.804 5.615 1.00 . A A . 41 LEU HD22 1 1
17 23144 1 1 41 LEU HD23 H -8.432 -2.366 5.306 1.00 . A A . 41 LEU HD23 1 1
17 23145 1 1 41 LEU HG H -6.885 -1.260 3.689 1.00 . A A . 41 LEU HG 1 1
17 23146 1 1 41 LEU N N -7.903 2.117 1.952 1.00 . A A . 41 LEU N 1 1
17 23147 1 1 41 LEU O O -8.743 -1.261 1.527 1.00 . A A . 41 LEU O 1 1
17 23148 1 1 42 LEU C C -11.147 -0.630 -0.010 1.00 . A A . 42 LEU C 1 1
17 23149 1 1 42 LEU CA C -11.275 -0.374 1.494 1.00 . A A . 42 LEU CA 1 1
17 23150 1 1 42 LEU CB C -12.555 0.421 1.772 1.00 . A A . 42 LEU CB 1 1
17 23151 1 1 42 LEU CD1 C -14.088 -1.358 2.612 1.00 . A A . 42 LEU CD1 1 1
17 23152 1 1 42 LEU CD2 C -14.982 0.484 1.187 1.00 . A A . 42 LEU CD2 1 1
17 23153 1 1 42 LEU CG C -13.781 -0.431 1.440 1.00 . A A . 42 LEU CG 1 1
17 23154 1 1 42 LEU H H -10.210 1.323 2.297 1.00 . A A . 42 LEU H 1 1
17 23155 1 1 42 LEU HA H -11.314 -1.318 2.017 1.00 . A A . 42 LEU HA 1 1
17 23156 1 1 42 LEU HB2 H -12.584 0.704 2.814 1.00 . A A . 42 LEU HB2 1 1
17 23157 1 1 42 LEU HB3 H -12.565 1.306 1.164 1.00 . A A . 42 LEU HB3 1 1
17 23158 1 1 42 LEU HD11 H -14.917 -0.958 3.176 1.00 . A A . 42 LEU HD11 1 1
17 23159 1 1 42 LEU HD12 H -13.221 -1.429 3.250 1.00 . A A . 42 LEU HD12 1 1
17 23160 1 1 42 LEU HD13 H -14.343 -2.337 2.240 1.00 . A A . 42 LEU HD13 1 1
17 23161 1 1 42 LEU HD21 H -15.889 -0.102 1.195 1.00 . A A . 42 LEU HD21 1 1
17 23162 1 1 42 LEU HD22 H -14.873 0.963 0.226 1.00 . A A . 42 LEU HD22 1 1
17 23163 1 1 42 LEU HD23 H -15.031 1.236 1.961 1.00 . A A . 42 LEU HD23 1 1
17 23164 1 1 42 LEU HG H -13.584 -1.022 0.557 1.00 . A A . 42 LEU HG 1 1
17 23165 1 1 42 LEU N N -10.096 0.406 1.966 1.00 . A A . 42 LEU N 1 1
17 23166 1 1 42 LEU O O -11.386 -1.721 -0.488 1.00 . A A . 42 LEU O 1 1
17 23167 1 1 43 LYS C C -9.493 -0.792 -2.529 1.00 . A A . 43 LYS C 1 1
17 23168 1 1 43 LYS CA C -10.626 0.193 -2.230 1.00 . A A . 43 LYS CA 1 1
17 23169 1 1 43 LYS CB C -10.308 1.542 -2.868 1.00 . A A . 43 LYS CB 1 1
17 23170 1 1 43 LYS CD C -11.224 3.800 -3.423 1.00 . A A . 43 LYS CD 1 1
17 23171 1 1 43 LYS CE C -12.357 4.788 -3.142 1.00 . A A . 43 LYS CE 1 1
17 23172 1 1 43 LYS CG C -11.498 2.486 -2.687 1.00 . A A . 43 LYS CG 1 1
17 23173 1 1 43 LYS H H -10.583 1.242 -0.356 1.00 . A A . 43 LYS H 1 1
17 23174 1 1 43 LYS HA H -11.547 -0.185 -2.639 1.00 . A A . 43 LYS HA 1 1
17 23175 1 1 43 LYS HB2 H -9.437 1.963 -2.394 1.00 . A A . 43 LYS HB2 1 1
17 23176 1 1 43 LYS HB3 H -10.116 1.406 -3.919 1.00 . A A . 43 LYS HB3 1 1
17 23177 1 1 43 LYS HD2 H -10.288 4.216 -3.079 1.00 . A A . 43 LYS HD2 1 1
17 23178 1 1 43 LYS HD3 H -11.168 3.612 -4.485 1.00 . A A . 43 LYS HD3 1 1
17 23179 1 1 43 LYS HE2 H -12.316 5.596 -3.857 1.00 . A A . 43 LYS HE2 1 1
17 23180 1 1 43 LYS HE3 H -13.307 4.281 -3.227 1.00 . A A . 43 LYS HE3 1 1
17 23181 1 1 43 LYS HG2 H -12.388 2.026 -3.090 1.00 . A A . 43 LYS HG2 1 1
17 23182 1 1 43 LYS HG3 H -11.641 2.689 -1.636 1.00 . A A . 43 LYS HG3 1 1
17 23183 1 1 43 LYS HZ1 H -12.588 6.303 -1.732 1.00 . A A . 43 LYS HZ1 1 1
17 23184 1 1 43 LYS HZ2 H -11.202 5.348 -1.503 1.00 . A A . 43 LYS HZ2 1 1
17 23185 1 1 43 LYS HZ3 H -12.734 4.738 -1.094 1.00 . A A . 43 LYS HZ3 1 1
17 23186 1 1 43 LYS N N -10.771 0.371 -0.760 1.00 . A A . 43 LYS N 1 1
17 23187 1 1 43 LYS NZ N -12.209 5.335 -1.765 1.00 . A A . 43 LYS NZ 1 1
17 23188 1 1 43 LYS O O -9.571 -1.581 -3.450 1.00 . A A . 43 LYS O 1 1
17 23189 1 1 44 VAL C C -7.741 -3.119 -1.838 1.00 . A A . 44 VAL C 1 1
17 23190 1 1 44 VAL CA C -7.292 -1.666 -2.013 1.00 . A A . 44 VAL CA 1 1
17 23191 1 1 44 VAL CB C -6.171 -1.357 -1.020 1.00 . A A . 44 VAL CB 1 1
17 23192 1 1 44 VAL CG1 C -5.078 -2.420 -1.132 1.00 . A A . 44 VAL CG1 1 1
17 23193 1 1 44 VAL CG2 C -5.577 0.018 -1.336 1.00 . A A . 44 VAL CG2 1 1
17 23194 1 1 44 VAL H H -8.391 -0.093 -1.034 1.00 . A A . 44 VAL H 1 1
17 23195 1 1 44 VAL HA H -6.930 -1.524 -3.018 1.00 . A A . 44 VAL HA 1 1
17 23196 1 1 44 VAL HB H -6.570 -1.358 -0.016 1.00 . A A . 44 VAL HB 1 1
17 23197 1 1 44 VAL HG11 H -4.109 -1.942 -1.139 1.00 . A A . 44 VAL HG11 1 1
17 23198 1 1 44 VAL HG12 H -5.209 -2.978 -2.048 1.00 . A A . 44 VAL HG12 1 1
17 23199 1 1 44 VAL HG13 H -5.142 -3.092 -0.289 1.00 . A A . 44 VAL HG13 1 1
17 23200 1 1 44 VAL HG21 H -6.161 0.492 -2.110 1.00 . A A . 44 VAL HG21 1 1
17 23201 1 1 44 VAL HG22 H -4.559 -0.100 -1.674 1.00 . A A . 44 VAL HG22 1 1
17 23202 1 1 44 VAL HG23 H -5.593 0.630 -0.446 1.00 . A A . 44 VAL HG23 1 1
17 23203 1 1 44 VAL N N -8.437 -0.743 -1.765 1.00 . A A . 44 VAL N 1 1
17 23204 1 1 44 VAL O O -7.396 -3.982 -2.619 1.00 . A A . 44 VAL O 1 1
17 23205 1 1 45 ILE C C -9.842 -5.247 -1.763 1.00 . A A . 45 ILE C 1 1
17 23206 1 1 45 ILE CA C -8.966 -4.792 -0.592 1.00 . A A . 45 ILE CA 1 1
17 23207 1 1 45 ILE CB C -9.771 -4.841 0.711 1.00 . A A . 45 ILE CB 1 1
17 23208 1 1 45 ILE CD1 C -7.799 -4.151 2.093 1.00 . A A . 45 ILE CD1 1 1
17 23209 1 1 45 ILE CG1 C -8.850 -5.239 1.868 1.00 . A A . 45 ILE CG1 1 1
17 23210 1 1 45 ILE CG2 C -10.899 -5.865 0.586 1.00 . A A . 45 ILE CG2 1 1
17 23211 1 1 45 ILE H H -8.768 -2.688 -0.197 1.00 . A A . 45 ILE H 1 1
17 23212 1 1 45 ILE HA H -8.110 -5.444 -0.510 1.00 . A A . 45 ILE HA 1 1
17 23213 1 1 45 ILE HB H -10.193 -3.866 0.906 1.00 . A A . 45 ILE HB 1 1
17 23214 1 1 45 ILE HD11 H -7.045 -4.515 2.774 1.00 . A A . 45 ILE HD11 1 1
17 23215 1 1 45 ILE HD12 H -8.272 -3.276 2.512 1.00 . A A . 45 ILE HD12 1 1
17 23216 1 1 45 ILE HD13 H -7.338 -3.895 1.151 1.00 . A A . 45 ILE HD13 1 1
17 23217 1 1 45 ILE HG12 H -9.438 -5.361 2.766 1.00 . A A . 45 ILE HG12 1 1
17 23218 1 1 45 ILE HG13 H -8.358 -6.170 1.634 1.00 . A A . 45 ILE HG13 1 1
17 23219 1 1 45 ILE HG21 H -11.296 -6.081 1.566 1.00 . A A . 45 ILE HG21 1 1
17 23220 1 1 45 ILE HG22 H -10.517 -6.772 0.144 1.00 . A A . 45 ILE HG22 1 1
17 23221 1 1 45 ILE HG23 H -11.684 -5.461 -0.037 1.00 . A A . 45 ILE HG23 1 1
17 23222 1 1 45 ILE N N -8.503 -3.396 -0.818 1.00 . A A . 45 ILE N 1 1
17 23223 1 1 45 ILE O O -9.639 -6.304 -2.327 1.00 . A A . 45 ILE O 1 1
17 23224 1 1 46 ALA C C -10.930 -4.862 -4.570 1.00 . A A . 46 ALA C 1 1
17 23225 1 1 46 ALA CA C -11.712 -4.857 -3.254 1.00 . A A . 46 ALA CA 1 1
17 23226 1 1 46 ALA CB C -12.869 -3.863 -3.354 1.00 . A A . 46 ALA CB 1 1
17 23227 1 1 46 ALA H H -10.970 -3.618 -1.654 1.00 . A A . 46 ALA H 1 1
17 23228 1 1 46 ALA HA H -12.105 -5.846 -3.069 1.00 . A A . 46 ALA HA 1 1
17 23229 1 1 46 ALA HB1 H -13.419 -3.854 -2.424 1.00 . A A . 46 ALA HB1 1 1
17 23230 1 1 46 ALA HB2 H -13.529 -4.158 -4.158 1.00 . A A . 46 ALA HB2 1 1
17 23231 1 1 46 ALA HB3 H -12.480 -2.875 -3.552 1.00 . A A . 46 ALA HB3 1 1
17 23232 1 1 46 ALA N N -10.818 -4.463 -2.126 1.00 . A A . 46 ALA N 1 1
17 23233 1 1 46 ALA O O -11.178 -5.670 -5.443 1.00 . A A . 46 ALA O 1 1
17 23234 1 1 47 TRP C C -8.348 -5.179 -6.111 1.00 . A A . 47 TRP C 1 1
17 23235 1 1 47 TRP CA C -9.212 -3.926 -5.994 1.00 . A A . 47 TRP CA 1 1
17 23236 1 1 47 TRP CB C -8.305 -2.696 -6.003 1.00 . A A . 47 TRP CB 1 1
17 23237 1 1 47 TRP CD1 C -7.044 -2.925 -8.181 1.00 . A A . 47 TRP CD1 1 1
17 23238 1 1 47 TRP CD2 C -5.774 -3.411 -6.389 1.00 . A A . 47 TRP CD2 1 1
17 23239 1 1 47 TRP CE2 C -4.952 -3.584 -7.526 1.00 . A A . 47 TRP CE2 1 1
17 23240 1 1 47 TRP CE3 C -5.214 -3.654 -5.121 1.00 . A A . 47 TRP CE3 1 1
17 23241 1 1 47 TRP CG C -7.098 -2.992 -6.832 1.00 . A A . 47 TRP CG 1 1
17 23242 1 1 47 TRP CH2 C -3.078 -4.222 -6.144 1.00 . A A . 47 TRP CH2 1 1
17 23243 1 1 47 TRP CZ2 C -3.620 -3.985 -7.411 1.00 . A A . 47 TRP CZ2 1 1
17 23244 1 1 47 TRP CZ3 C -3.874 -4.058 -5.002 1.00 . A A . 47 TRP CZ3 1 1
17 23245 1 1 47 TRP H H -9.806 -3.321 -4.013 1.00 . A A . 47 TRP H 1 1
17 23246 1 1 47 TRP HA H -9.890 -3.878 -6.833 1.00 . A A . 47 TRP HA 1 1
17 23247 1 1 47 TRP HB2 H -8.838 -1.856 -6.426 1.00 . A A . 47 TRP HB2 1 1
17 23248 1 1 47 TRP HB3 H -8.002 -2.461 -4.994 1.00 . A A . 47 TRP HB3 1 1
17 23249 1 1 47 TRP HD1 H -7.860 -2.644 -8.830 1.00 . A A . 47 TRP HD1 1 1
17 23250 1 1 47 TRP HE1 H -5.468 -3.309 -9.527 1.00 . A A . 47 TRP HE1 1 1
17 23251 1 1 47 TRP HE3 H -5.818 -3.531 -4.235 1.00 . A A . 47 TRP HE3 1 1
17 23252 1 1 47 TRP HH2 H -2.049 -4.533 -6.046 1.00 . A A . 47 TRP HH2 1 1
17 23253 1 1 47 TRP HZ2 H -3.011 -4.111 -8.294 1.00 . A A . 47 TRP HZ2 1 1
17 23254 1 1 47 TRP HZ3 H -3.454 -4.242 -4.024 1.00 . A A . 47 TRP HZ3 1 1
17 23255 1 1 47 TRP N N -9.995 -3.965 -4.727 1.00 . A A . 47 TRP N 1 1
17 23256 1 1 47 TRP NE1 N -5.771 -3.276 -8.595 1.00 . A A . 47 TRP NE1 1 1
17 23257 1 1 47 TRP O O -8.258 -5.789 -7.158 1.00 . A A . 47 TRP O 1 1
17 23258 1 1 48 LEU C C -7.645 -7.973 -5.535 1.00 . A A . 48 LEU C 1 1
17 23259 1 1 48 LEU CA C -6.827 -6.758 -5.097 1.00 . A A . 48 LEU CA 1 1
17 23260 1 1 48 LEU CB C -6.253 -7.001 -3.702 1.00 . A A . 48 LEU CB 1 1
17 23261 1 1 48 LEU CD1 C -3.862 -7.483 -4.128 1.00 . A A . 48 LEU CD1 1 1
17 23262 1 1 48 LEU CD2 C -5.101 -8.769 -2.385 1.00 . A A . 48 LEU CD2 1 1
17 23263 1 1 48 LEU CG C -5.204 -8.101 -3.756 1.00 . A A . 48 LEU CG 1 1
17 23264 1 1 48 LEU H H -7.777 -5.044 -4.217 1.00 . A A . 48 LEU H 1 1
17 23265 1 1 48 LEU HA H -6.023 -6.589 -5.798 1.00 . A A . 48 LEU HA 1 1
17 23266 1 1 48 LEU HB2 H -5.798 -6.095 -3.340 1.00 . A A . 48 LEU HB2 1 1
17 23267 1 1 48 LEU HB3 H -7.042 -7.296 -3.034 1.00 . A A . 48 LEU HB3 1 1
17 23268 1 1 48 LEU HD11 H -4.031 -6.581 -4.696 1.00 . A A . 48 LEU HD11 1 1
17 23269 1 1 48 LEU HD12 H -3.293 -8.184 -4.720 1.00 . A A . 48 LEU HD12 1 1
17 23270 1 1 48 LEU HD13 H -3.318 -7.244 -3.228 1.00 . A A . 48 LEU HD13 1 1
17 23271 1 1 48 LEU HD21 H -5.736 -9.643 -2.361 1.00 . A A . 48 LEU HD21 1 1
17 23272 1 1 48 LEU HD22 H -5.419 -8.073 -1.622 1.00 . A A . 48 LEU HD22 1 1
17 23273 1 1 48 LEU HD23 H -4.078 -9.062 -2.202 1.00 . A A . 48 LEU HD23 1 1
17 23274 1 1 48 LEU HG H -5.484 -8.832 -4.499 1.00 . A A . 48 LEU HG 1 1
17 23275 1 1 48 LEU N N -7.700 -5.558 -5.047 1.00 . A A . 48 LEU N 1 1
17 23276 1 1 48 LEU O O -7.217 -8.755 -6.361 1.00 . A A . 48 LEU O 1 1
17 23277 1 1 49 GLU C C -10.078 -9.146 -6.859 1.00 . A A . 49 GLU C 1 1
17 23278 1 1 49 GLU CA C -9.664 -9.296 -5.394 1.00 . A A . 49 GLU CA 1 1
17 23279 1 1 49 GLU CB C -10.912 -9.344 -4.506 1.00 . A A . 49 GLU CB 1 1
17 23280 1 1 49 GLU CD C -13.052 -10.545 -4.050 1.00 . A A . 49 GLU CD 1 1
17 23281 1 1 49 GLU CG C -11.772 -10.545 -4.888 1.00 . A A . 49 GLU CG 1 1
17 23282 1 1 49 GLU H H -9.152 -7.491 -4.337 1.00 . A A . 49 GLU H 1 1
17 23283 1 1 49 GLU HA H -9.100 -10.208 -5.272 1.00 . A A . 49 GLU HA 1 1
17 23284 1 1 49 GLU HB2 H -10.614 -9.435 -3.475 1.00 . A A . 49 GLU HB2 1 1
17 23285 1 1 49 GLU HB3 H -11.483 -8.443 -4.637 1.00 . A A . 49 GLU HB3 1 1
17 23286 1 1 49 GLU HG2 H -12.026 -10.484 -5.933 1.00 . A A . 49 GLU HG2 1 1
17 23287 1 1 49 GLU HG3 H -11.224 -11.452 -4.703 1.00 . A A . 49 GLU HG3 1 1
17 23288 1 1 49 GLU N N -8.821 -8.135 -4.997 1.00 . A A . 49 GLU N 1 1
17 23289 1 1 49 GLU O O -10.135 -10.104 -7.600 1.00 . A A . 49 GLU O 1 1
17 23290 1 1 49 GLU OE1 O -13.223 -9.625 -3.267 1.00 . A A . 49 GLU OE1 1 1
17 23291 1 1 49 GLU OE2 O -13.840 -11.462 -4.207 1.00 . A A . 49 GLU OE2 1 1
17 23292 1 1 50 ASP C C -9.646 -8.074 -9.651 1.00 . A A . 50 ASP C 1 1
17 23293 1 1 50 ASP CA C -10.793 -7.741 -8.692 1.00 . A A . 50 ASP CA 1 1
17 23294 1 1 50 ASP CB C -11.193 -6.279 -8.880 1.00 . A A . 50 ASP CB 1 1
17 23295 1 1 50 ASP CG C -11.829 -6.095 -10.260 1.00 . A A . 50 ASP CG 1 1
17 23296 1 1 50 ASP H H -10.327 -7.190 -6.664 1.00 . A A . 50 ASP H 1 1
17 23297 1 1 50 ASP HA H -11.636 -8.369 -8.913 1.00 . A A . 50 ASP HA 1 1
17 23298 1 1 50 ASP HB2 H -11.901 -5.999 -8.114 1.00 . A A . 50 ASP HB2 1 1
17 23299 1 1 50 ASP HB3 H -10.316 -5.659 -8.804 1.00 . A A . 50 ASP HB3 1 1
17 23300 1 1 50 ASP N N -10.374 -7.951 -7.280 1.00 . A A . 50 ASP N 1 1
17 23301 1 1 50 ASP O O -9.850 -8.651 -10.701 1.00 . A A . 50 ASP O 1 1
17 23302 1 1 50 ASP OD1 O -12.115 -4.963 -10.612 1.00 . A A . 50 ASP OD1 1 1
17 23303 1 1 50 ASP OD2 O -12.018 -7.090 -10.940 1.00 . A A . 50 ASP OD2 1 1
17 23304 1 1 51 ARG C C -6.676 -9.336 -9.971 1.00 . A A . 51 ARG C 1 1
17 23305 1 1 51 ARG CA C -7.292 -7.953 -10.225 1.00 . A A . 51 ARG CA 1 1
17 23306 1 1 51 ARG CB C -6.225 -6.880 -10.001 1.00 . A A . 51 ARG CB 1 1
17 23307 1 1 51 ARG CD C -4.002 -6.026 -10.755 1.00 . A A . 51 ARG CD 1 1
17 23308 1 1 51 ARG CG C -5.094 -7.063 -11.016 1.00 . A A . 51 ARG CG 1 1
17 23309 1 1 51 ARG CZ C -1.786 -5.587 -11.628 1.00 . A A . 51 ARG CZ 1 1
17 23310 1 1 51 ARG H H -8.307 -7.206 -8.475 1.00 . A A . 51 ARG H 1 1
17 23311 1 1 51 ARG HA H -7.631 -7.902 -11.249 1.00 . A A . 51 ARG HA 1 1
17 23312 1 1 51 ARG HB2 H -6.667 -5.902 -10.126 1.00 . A A . 51 ARG HB2 1 1
17 23313 1 1 51 ARG HB3 H -5.827 -6.972 -9.002 1.00 . A A . 51 ARG HB3 1 1
17 23314 1 1 51 ARG HD2 H -4.435 -5.037 -10.764 1.00 . A A . 51 ARG HD2 1 1
17 23315 1 1 51 ARG HD3 H -3.550 -6.212 -9.791 1.00 . A A . 51 ARG HD3 1 1
17 23316 1 1 51 ARG HE H -3.160 -6.585 -12.657 1.00 . A A . 51 ARG HE 1 1
17 23317 1 1 51 ARG HG2 H -4.681 -8.056 -10.917 1.00 . A A . 51 ARG HG2 1 1
17 23318 1 1 51 ARG HG3 H -5.481 -6.932 -12.015 1.00 . A A . 51 ARG HG3 1 1
17 23319 1 1 51 ARG HH11 H -1.077 -6.143 -13.416 1.00 . A A . 51 ARG HH11 1 1
17 23320 1 1 51 ARG HH12 H 0.027 -5.262 -12.415 1.00 . A A . 51 ARG HH12 1 1
17 23321 1 1 51 ARG HH21 H -2.219 -4.906 -9.796 1.00 . A A . 51 ARG HH21 1 1
17 23322 1 1 51 ARG HH22 H -0.620 -4.561 -10.366 1.00 . A A . 51 ARG HH22 1 1
17 23323 1 1 51 ARG N N -8.446 -7.689 -9.316 1.00 . A A . 51 ARG N 1 1
17 23324 1 1 51 ARG NE N -2.961 -6.121 -11.817 1.00 . A A . 51 ARG NE 1 1
17 23325 1 1 51 ARG NH1 N -0.874 -5.670 -12.559 1.00 . A A . 51 ARG NH1 1 1
17 23326 1 1 51 ARG NH2 N -1.520 -4.970 -10.509 1.00 . A A . 51 ARG NH2 1 1
17 23327 1 1 51 ARG O O -6.571 -10.150 -10.868 1.00 . A A . 51 ARG O 1 1
17 23328 1 1 52 PHE C C -6.610 -12.009 -8.262 1.00 . A A . 52 PHE C 1 1
17 23329 1 1 52 PHE CA C -5.576 -10.901 -8.481 1.00 . A A . 52 PHE CA 1 1
17 23330 1 1 52 PHE CB C -4.716 -10.753 -7.228 1.00 . A A . 52 PHE CB 1 1
17 23331 1 1 52 PHE CD1 C -2.385 -10.318 -8.084 1.00 . A A . 52 PHE CD1 1 1
17 23332 1 1 52 PHE CD2 C -3.676 -8.456 -7.221 1.00 . A A . 52 PHE CD2 1 1
17 23333 1 1 52 PHE CE1 C -1.317 -9.454 -8.354 1.00 . A A . 52 PHE CE1 1 1
17 23334 1 1 52 PHE CE2 C -2.609 -7.591 -7.490 1.00 . A A . 52 PHE CE2 1 1
17 23335 1 1 52 PHE CG C -3.564 -9.821 -7.517 1.00 . A A . 52 PHE CG 1 1
17 23336 1 1 52 PHE CZ C -1.430 -8.091 -8.057 1.00 . A A . 52 PHE CZ 1 1
17 23337 1 1 52 PHE H H -6.291 -8.913 -8.070 1.00 . A A . 52 PHE H 1 1
17 23338 1 1 52 PHE HA H -4.940 -11.170 -9.311 1.00 . A A . 52 PHE HA 1 1
17 23339 1 1 52 PHE HB2 H -5.315 -10.349 -6.425 1.00 . A A . 52 PHE HB2 1 1
17 23340 1 1 52 PHE HB3 H -4.333 -11.717 -6.941 1.00 . A A . 52 PHE HB3 1 1
17 23341 1 1 52 PHE HD1 H -2.299 -11.371 -8.312 1.00 . A A . 52 PHE HD1 1 1
17 23342 1 1 52 PHE HD2 H -4.586 -8.073 -6.784 1.00 . A A . 52 PHE HD2 1 1
17 23343 1 1 52 PHE HE1 H -0.408 -9.838 -8.790 1.00 . A A . 52 PHE HE1 1 1
17 23344 1 1 52 PHE HE2 H -2.695 -6.540 -7.261 1.00 . A A . 52 PHE HE2 1 1
17 23345 1 1 52 PHE HZ H -0.606 -7.423 -8.265 1.00 . A A . 52 PHE HZ 1 1
17 23346 1 1 52 PHE N N -6.228 -9.592 -8.773 1.00 . A A . 52 PHE N 1 1
17 23347 1 1 52 PHE O O -6.296 -13.178 -8.362 1.00 . A A . 52 PHE O 1 1
17 23348 1 1 53 GLY C C -8.643 -13.334 -6.333 1.00 . A A . 53 GLY C 1 1
17 23349 1 1 53 GLY CA C -8.845 -12.742 -7.730 1.00 . A A . 53 GLY CA 1 1
17 23350 1 1 53 GLY H H -8.078 -10.727 -7.870 1.00 . A A . 53 GLY H 1 1
17 23351 1 1 53 GLY HA2 H -9.838 -12.328 -7.809 1.00 . A A . 53 GLY HA2 1 1
17 23352 1 1 53 GLY HA3 H -8.719 -13.521 -8.467 1.00 . A A . 53 GLY HA3 1 1
17 23353 1 1 53 GLY N N -7.831 -11.672 -7.956 1.00 . A A . 53 GLY N 1 1
17 23354 1 1 53 GLY O O -8.909 -14.495 -6.094 1.00 . A A . 53 GLY O 1 1
17 23355 1 1 54 ILE C C -9.035 -12.529 -3.108 1.00 . A A . 54 ILE C 1 1
17 23356 1 1 54 ILE CA C -7.935 -13.050 -4.032 1.00 . A A . 54 ILE CA 1 1
17 23357 1 1 54 ILE CB C -6.580 -12.550 -3.533 1.00 . A A . 54 ILE CB 1 1
17 23358 1 1 54 ILE CD1 C -4.194 -12.232 -4.191 1.00 . A A . 54 ILE CD1 1 1
17 23359 1 1 54 ILE CG1 C -5.487 -12.983 -4.512 1.00 . A A . 54 ILE CG1 1 1
17 23360 1 1 54 ILE CG2 C -6.291 -13.144 -2.153 1.00 . A A . 54 ILE CG2 1 1
17 23361 1 1 54 ILE H H -7.951 -11.611 -5.631 1.00 . A A . 54 ILE H 1 1
17 23362 1 1 54 ILE HA H -7.943 -14.130 -4.036 1.00 . A A . 54 ILE HA 1 1
17 23363 1 1 54 ILE HB H -6.597 -11.472 -3.464 1.00 . A A . 54 ILE HB 1 1
17 23364 1 1 54 ILE HD11 H -3.979 -12.317 -3.137 1.00 . A A . 54 ILE HD11 1 1
17 23365 1 1 54 ILE HD12 H -4.310 -11.190 -4.453 1.00 . A A . 54 ILE HD12 1 1
17 23366 1 1 54 ILE HD13 H -3.380 -12.658 -4.761 1.00 . A A . 54 ILE HD13 1 1
17 23367 1 1 54 ILE HG12 H -5.321 -14.046 -4.419 1.00 . A A . 54 ILE HG12 1 1
17 23368 1 1 54 ILE HG13 H -5.794 -12.752 -5.520 1.00 . A A . 54 ILE HG13 1 1
17 23369 1 1 54 ILE HG21 H -5.271 -13.498 -2.120 1.00 . A A . 54 ILE HG21 1 1
17 23370 1 1 54 ILE HG22 H -6.964 -13.967 -1.968 1.00 . A A . 54 ILE HG22 1 1
17 23371 1 1 54 ILE HG23 H -6.433 -12.385 -1.399 1.00 . A A . 54 ILE HG23 1 1
17 23372 1 1 54 ILE N N -8.166 -12.542 -5.412 1.00 . A A . 54 ILE N 1 1
17 23373 1 1 54 ILE O O -9.480 -11.407 -3.229 1.00 . A A . 54 ILE O 1 1
17 23374 1 1 55 ALA C C -10.045 -11.680 -0.454 1.00 . A A . 55 ALA C 1 1
17 23375 1 1 55 ALA CA C -10.547 -12.883 -1.251 1.00 . A A . 55 ALA CA 1 1
17 23376 1 1 55 ALA CB C -10.904 -14.021 -0.291 1.00 . A A . 55 ALA CB 1 1
17 23377 1 1 55 ALA H H -9.103 -14.235 -2.099 1.00 . A A . 55 ALA H 1 1
17 23378 1 1 55 ALA HA H -11.423 -12.602 -1.819 1.00 . A A . 55 ALA HA 1 1
17 23379 1 1 55 ALA HB1 H -11.015 -13.627 0.708 1.00 . A A . 55 ALA HB1 1 1
17 23380 1 1 55 ALA HB2 H -10.116 -14.760 -0.300 1.00 . A A . 55 ALA HB2 1 1
17 23381 1 1 55 ALA HB3 H -11.831 -14.478 -0.603 1.00 . A A . 55 ALA HB3 1 1
17 23382 1 1 55 ALA N N -9.477 -13.335 -2.182 1.00 . A A . 55 ALA N 1 1
17 23383 1 1 55 ALA O O -8.859 -11.501 -0.265 1.00 . A A . 55 ALA O 1 1
17 23384 1 1 56 ALA C C -9.613 -10.084 1.938 1.00 . A A . 56 ALA C 1 1
17 23385 1 1 56 ALA CA C -10.502 -9.648 0.773 1.00 . A A . 56 ALA CA 1 1
17 23386 1 1 56 ALA CB C -11.733 -8.918 1.316 1.00 . A A . 56 ALA CB 1 1
17 23387 1 1 56 ALA H H -11.889 -11.001 -0.168 1.00 . A A . 56 ALA H 1 1
17 23388 1 1 56 ALA HA H -9.948 -8.987 0.125 1.00 . A A . 56 ALA HA 1 1
17 23389 1 1 56 ALA HB1 H -12.460 -9.642 1.652 1.00 . A A . 56 ALA HB1 1 1
17 23390 1 1 56 ALA HB2 H -12.164 -8.310 0.535 1.00 . A A . 56 ALA HB2 1 1
17 23391 1 1 56 ALA HB3 H -11.442 -8.289 2.144 1.00 . A A . 56 ALA HB3 1 1
17 23392 1 1 56 ALA N N -10.936 -10.845 0.003 1.00 . A A . 56 ALA N 1 1
17 23393 1 1 56 ALA O O -8.621 -9.451 2.244 1.00 . A A . 56 ALA O 1 1
17 23394 1 1 57 ASP C C -8.891 -10.477 4.700 1.00 . A A . 57 ASP C 1 1
17 23395 1 1 57 ASP CA C -9.118 -11.633 3.726 1.00 . A A . 57 ASP CA 1 1
17 23396 1 1 57 ASP CB C -7.772 -12.129 3.201 1.00 . A A . 57 ASP CB 1 1
17 23397 1 1 57 ASP CG C -7.988 -13.365 2.325 1.00 . A A . 57 ASP CG 1 1
17 23398 1 1 57 ASP H H -10.754 -11.659 2.325 1.00 . A A . 57 ASP H 1 1
17 23399 1 1 57 ASP HA H -9.623 -12.438 4.234 1.00 . A A . 57 ASP HA 1 1
17 23400 1 1 57 ASP HB2 H -7.310 -11.351 2.617 1.00 . A A . 57 ASP HB2 1 1
17 23401 1 1 57 ASP HB3 H -7.132 -12.386 4.032 1.00 . A A . 57 ASP HB3 1 1
17 23402 1 1 57 ASP N N -9.953 -11.161 2.588 1.00 . A A . 57 ASP N 1 1
17 23403 1 1 57 ASP O O -7.781 -10.216 5.121 1.00 . A A . 57 ASP O 1 1
17 23404 1 1 57 ASP OD1 O -9.074 -13.921 2.376 1.00 . A A . 57 ASP OD1 1 1
17 23405 1 1 57 ASP OD2 O -7.065 -13.736 1.620 1.00 . A A . 57 ASP OD2 1 1
17 23406 1 1 58 ASP C C -9.186 -9.130 7.320 1.00 . A A . 58 ASP C 1 1
17 23407 1 1 58 ASP CA C -9.768 -8.632 5.996 1.00 . A A . 58 ASP CA 1 1
17 23408 1 1 58 ASP CB C -11.128 -7.985 6.249 1.00 . A A . 58 ASP CB 1 1
17 23409 1 1 58 ASP CG C -11.624 -7.319 4.964 1.00 . A A . 58 ASP CG 1 1
17 23410 1 1 58 ASP H H -10.817 -9.997 4.703 1.00 . A A . 58 ASP H 1 1
17 23411 1 1 58 ASP HA H -9.102 -7.904 5.563 1.00 . A A . 58 ASP HA 1 1
17 23412 1 1 58 ASP HB2 H -11.829 -8.744 6.554 1.00 . A A . 58 ASP HB2 1 1
17 23413 1 1 58 ASP HB3 H -11.036 -7.243 7.026 1.00 . A A . 58 ASP HB3 1 1
17 23414 1 1 58 ASP N N -9.931 -9.776 5.057 1.00 . A A . 58 ASP N 1 1
17 23415 1 1 58 ASP O O -9.623 -10.122 7.869 1.00 . A A . 58 ASP O 1 1
17 23416 1 1 58 ASP OD1 O -12.792 -6.970 4.914 1.00 . A A . 58 ASP OD1 1 1
17 23417 1 1 58 ASP OD2 O -10.827 -7.168 4.053 1.00 . A A . 58 ASP OD2 1 1
17 23418 1 1 59 VAL C C -7.576 -7.682 10.090 1.00 . A A . 59 VAL C 1 1
17 23419 1 1 59 VAL CA C -7.577 -8.864 9.121 1.00 . A A . 59 VAL CA 1 1
17 23420 1 1 59 VAL CB C -6.140 -9.316 8.868 1.00 . A A . 59 VAL CB 1 1
17 23421 1 1 59 VAL CG1 C -5.541 -9.869 10.163 1.00 . A A . 59 VAL CG1 1 1
17 23422 1 1 59 VAL CG2 C -6.131 -10.409 7.796 1.00 . A A . 59 VAL CG2 1 1
17 23423 1 1 59 VAL H H -7.866 -7.649 7.367 1.00 . A A . 59 VAL H 1 1
17 23424 1 1 59 VAL HA H -8.138 -9.678 9.546 1.00 . A A . 59 VAL HA 1 1
17 23425 1 1 59 VAL HB H -5.557 -8.476 8.533 1.00 . A A . 59 VAL HB 1 1
17 23426 1 1 59 VAL HG11 H -6.025 -10.800 10.414 1.00 . A A . 59 VAL HG11 1 1
17 23427 1 1 59 VAL HG12 H -5.692 -9.158 10.962 1.00 . A A . 59 VAL HG12 1 1
17 23428 1 1 59 VAL HG13 H -4.483 -10.038 10.027 1.00 . A A . 59 VAL HG13 1 1
17 23429 1 1 59 VAL HG21 H -6.189 -9.954 6.818 1.00 . A A . 59 VAL HG21 1 1
17 23430 1 1 59 VAL HG22 H -6.980 -11.062 7.940 1.00 . A A . 59 VAL HG22 1 1
17 23431 1 1 59 VAL HG23 H -5.219 -10.983 7.873 1.00 . A A . 59 VAL HG23 1 1
17 23432 1 1 59 VAL N N -8.199 -8.444 7.833 1.00 . A A . 59 VAL N 1 1
17 23433 1 1 59 VAL O O -7.328 -6.556 9.710 1.00 . A A . 59 VAL O 1 1
17 23434 1 1 60 GLU C C -6.447 -6.283 12.532 1.00 . A A . 60 GLU C 1 1
17 23435 1 1 60 GLU CA C -7.868 -6.808 12.328 1.00 . A A . 60 GLU CA 1 1
17 23436 1 1 60 GLU CB C -8.421 -7.311 13.661 1.00 . A A . 60 GLU CB 1 1
17 23437 1 1 60 GLU CD C -9.001 -6.657 15.999 1.00 . A A . 60 GLU CD 1 1
17 23438 1 1 60 GLU CG C -8.431 -6.167 14.667 1.00 . A A . 60 GLU CG 1 1
17 23439 1 1 60 GLU H H -8.054 -8.840 11.632 1.00 . A A . 60 GLU H 1 1
17 23440 1 1 60 GLU HA H -8.495 -6.012 11.958 1.00 . A A . 60 GLU HA 1 1
17 23441 1 1 60 GLU HB2 H -9.426 -7.674 13.522 1.00 . A A . 60 GLU HB2 1 1
17 23442 1 1 60 GLU HB3 H -7.798 -8.107 14.034 1.00 . A A . 60 GLU HB3 1 1
17 23443 1 1 60 GLU HG2 H -7.423 -5.817 14.817 1.00 . A A . 60 GLU HG2 1 1
17 23444 1 1 60 GLU HG3 H -9.035 -5.366 14.287 1.00 . A A . 60 GLU HG3 1 1
17 23445 1 1 60 GLU N N -7.855 -7.926 11.342 1.00 . A A . 60 GLU N 1 1
17 23446 1 1 60 GLU O O -5.733 -6.729 13.410 1.00 . A A . 60 GLU O 1 1
17 23447 1 1 60 GLU OE1 O -9.304 -7.835 16.094 1.00 . A A . 60 GLU OE1 1 1
17 23448 1 1 60 GLU OE2 O -9.124 -5.846 16.902 1.00 . A A . 60 GLU OE2 1 1
17 23449 1 1 61 LEU C C -4.754 -3.327 12.361 1.00 . A A . 61 LEU C 1 1
17 23450 1 1 61 LEU CA C -4.663 -4.776 11.876 1.00 . A A . 61 LEU CA 1 1
17 23451 1 1 61 LEU CB C -3.949 -4.827 10.524 1.00 . A A . 61 LEU CB 1 1
17 23452 1 1 61 LEU CD1 C -3.122 -6.350 8.727 1.00 . A A . 61 LEU CD1 1 1
17 23453 1 1 61 LEU CD2 C -3.557 -7.248 11.017 1.00 . A A . 61 LEU CD2 1 1
17 23454 1 1 61 LEU CG C -4.022 -6.245 9.959 1.00 . A A . 61 LEU CG 1 1
17 23455 1 1 61 LEU H H -6.630 -4.994 11.035 1.00 . A A . 61 LEU H 1 1
17 23456 1 1 61 LEU HA H -4.112 -5.356 12.597 1.00 . A A . 61 LEU HA 1 1
17 23457 1 1 61 LEU HB2 H -4.427 -4.141 9.840 1.00 . A A . 61 LEU HB2 1 1
17 23458 1 1 61 LEU HB3 H -2.917 -4.547 10.651 1.00 . A A . 61 LEU HB3 1 1
17 23459 1 1 61 LEU HD11 H -3.396 -7.225 8.155 1.00 . A A . 61 LEU HD11 1 1
17 23460 1 1 61 LEU HD12 H -2.091 -6.431 9.039 1.00 . A A . 61 LEU HD12 1 1
17 23461 1 1 61 LEU HD13 H -3.245 -5.468 8.116 1.00 . A A . 61 LEU HD13 1 1
17 23462 1 1 61 LEU HD21 H -2.717 -6.839 11.558 1.00 . A A . 61 LEU HD21 1 1
17 23463 1 1 61 LEU HD22 H -3.261 -8.168 10.536 1.00 . A A . 61 LEU HD22 1 1
17 23464 1 1 61 LEU HD23 H -4.366 -7.446 11.706 1.00 . A A . 61 LEU HD23 1 1
17 23465 1 1 61 LEU HG H -5.038 -6.461 9.678 1.00 . A A . 61 LEU HG 1 1
17 23466 1 1 61 LEU N N -6.035 -5.337 11.731 1.00 . A A . 61 LEU N 1 1
17 23467 1 1 61 LEU O O -5.630 -2.583 11.968 1.00 . A A . 61 LEU O 1 1
17 23468 1 1 62 SER C C -3.356 -0.566 12.663 1.00 . A A . 62 SER C 1 1
17 23469 1 1 62 SER CA C -3.886 -1.526 13.733 1.00 . A A . 62 SER CA 1 1
17 23470 1 1 62 SER CB C -3.012 -1.426 14.983 1.00 . A A . 62 SER CB 1 1
17 23471 1 1 62 SER H H -3.158 -3.541 13.520 1.00 . A A . 62 SER H 1 1
17 23472 1 1 62 SER HA H -4.902 -1.261 13.983 1.00 . A A . 62 SER HA 1 1
17 23473 1 1 62 SER HB2 H -2.497 -2.359 15.140 1.00 . A A . 62 SER HB2 1 1
17 23474 1 1 62 SER HB3 H -2.287 -0.634 14.852 1.00 . A A . 62 SER HB3 1 1
17 23475 1 1 62 SER HG H -4.404 -1.912 16.253 1.00 . A A . 62 SER HG 1 1
17 23476 1 1 62 SER N N -3.854 -2.923 13.216 1.00 . A A . 62 SER N 1 1
17 23477 1 1 62 SER O O -2.652 -0.963 11.755 1.00 . A A . 62 SER O 1 1
17 23478 1 1 62 SER OG O -3.835 -1.152 16.110 1.00 . A A . 62 SER OG 1 1
17 23479 1 1 63 PRO C C -1.726 1.869 11.756 1.00 . A A . 63 PRO C 1 1
17 23480 1 1 63 PRO CA C -3.254 1.741 11.814 1.00 . A A . 63 PRO CA 1 1
17 23481 1 1 63 PRO CB C -3.875 3.036 12.352 1.00 . A A . 63 PRO CB 1 1
17 23482 1 1 63 PRO CD C -4.536 1.247 13.844 1.00 . A A . 63 PRO CD 1 1
17 23483 1 1 63 PRO CG C -4.273 2.747 13.762 1.00 . A A . 63 PRO CG 1 1
17 23484 1 1 63 PRO HA H -3.648 1.536 10.833 1.00 . A A . 63 PRO HA 1 1
17 23485 1 1 63 PRO HB2 H -3.149 3.836 12.325 1.00 . A A . 63 PRO HB2 1 1
17 23486 1 1 63 PRO HB3 H -4.745 3.302 11.772 1.00 . A A . 63 PRO HB3 1 1
17 23487 1 1 63 PRO HD2 H -4.238 0.862 14.809 1.00 . A A . 63 PRO HD2 1 1
17 23488 1 1 63 PRO HD3 H -5.575 1.031 13.650 1.00 . A A . 63 PRO HD3 1 1
17 23489 1 1 63 PRO HG2 H -3.473 3.023 14.435 1.00 . A A . 63 PRO HG2 1 1
17 23490 1 1 63 PRO HG3 H -5.173 3.287 14.012 1.00 . A A . 63 PRO HG3 1 1
17 23491 1 1 63 PRO N N -3.695 0.690 12.778 1.00 . A A . 63 PRO N 1 1
17 23492 1 1 63 PRO O O -1.169 2.343 10.786 1.00 . A A . 63 PRO O 1 1
17 23493 1 1 64 GLU C C 1.030 0.696 11.683 1.00 . A A . 64 GLU C 1 1
17 23494 1 1 64 GLU CA C 0.437 1.552 12.805 1.00 . A A . 64 GLU CA 1 1
17 23495 1 1 64 GLU CB C 0.966 1.061 14.151 1.00 . A A . 64 GLU CB 1 1
17 23496 1 1 64 GLU CD C 1.068 1.536 16.599 1.00 . A A . 64 GLU CD 1 1
17 23497 1 1 64 GLU CG C 0.480 1.987 15.260 1.00 . A A . 64 GLU CG 1 1
17 23498 1 1 64 GLU H H -1.522 1.077 13.564 1.00 . A A . 64 GLU H 1 1
17 23499 1 1 64 GLU HA H 0.728 2.578 12.663 1.00 . A A . 64 GLU HA 1 1
17 23500 1 1 64 GLU HB2 H 0.605 0.066 14.334 1.00 . A A . 64 GLU HB2 1 1
17 23501 1 1 64 GLU HB3 H 2.042 1.057 14.138 1.00 . A A . 64 GLU HB3 1 1
17 23502 1 1 64 GLU HG2 H 0.796 2.994 15.047 1.00 . A A . 64 GLU HG2 1 1
17 23503 1 1 64 GLU HG3 H -0.595 1.949 15.310 1.00 . A A . 64 GLU HG3 1 1
17 23504 1 1 64 GLU N N -1.050 1.453 12.791 1.00 . A A . 64 GLU N 1 1
17 23505 1 1 64 GLU O O 2.071 1.006 11.138 1.00 . A A . 64 GLU O 1 1
17 23506 1 1 64 GLU OE1 O 0.914 2.265 17.565 1.00 . A A . 64 GLU OE1 1 1
17 23507 1 1 64 GLU OE2 O 1.660 0.471 16.634 1.00 . A A . 64 GLU OE2 1 1
17 23508 1 1 65 HIS C C 0.848 -0.530 8.911 1.00 . A A . 65 HIS C 1 1
17 23509 1 1 65 HIS CA C 0.916 -1.258 10.255 1.00 . A A . 65 HIS CA 1 1
17 23510 1 1 65 HIS CB C 0.084 -2.538 10.177 1.00 . A A . 65 HIS CB 1 1
17 23511 1 1 65 HIS CD2 C 1.511 -4.107 8.622 1.00 . A A . 65 HIS CD2 1 1
17 23512 1 1 65 HIS CE1 C 0.266 -4.005 6.848 1.00 . A A . 65 HIS CE1 1 1
17 23513 1 1 65 HIS CG C 0.449 -3.292 8.928 1.00 . A A . 65 HIS CG 1 1
17 23514 1 1 65 HIS H H -0.454 -0.617 11.792 1.00 . A A . 65 HIS H 1 1
17 23515 1 1 65 HIS HA H 1.943 -1.511 10.474 1.00 . A A . 65 HIS HA 1 1
17 23516 1 1 65 HIS HB2 H 0.286 -3.153 11.042 1.00 . A A . 65 HIS HB2 1 1
17 23517 1 1 65 HIS HB3 H -0.966 -2.286 10.152 1.00 . A A . 65 HIS HB3 1 1
17 23518 1 1 65 HIS HD1 H -1.167 -2.741 7.671 1.00 . A A . 65 HIS HD1 1 1
17 23519 1 1 65 HIS HD2 H 2.315 -4.363 9.297 1.00 . A A . 65 HIS HD2 1 1
17 23520 1 1 65 HIS HE1 H -0.116 -4.155 5.849 1.00 . A A . 65 HIS HE1 1 1
17 23521 1 1 65 HIS HE2 H 2.006 -5.142 6.826 1.00 . A A . 65 HIS HE2 1 1
17 23522 1 1 65 HIS N N 0.381 -0.381 11.337 1.00 . A A . 65 HIS N 1 1
17 23523 1 1 65 HIS ND1 N -0.332 -3.242 7.781 1.00 . A A . 65 HIS ND1 1 1
17 23524 1 1 65 HIS NE2 N 1.391 -4.553 7.312 1.00 . A A . 65 HIS NE2 1 1
17 23525 1 1 65 HIS O O 1.614 -0.804 8.009 1.00 . A A . 65 HIS O 1 1
17 23526 1 1 66 PHE C C 0.567 2.454 7.582 1.00 . A A . 66 PHE C 1 1
17 23527 1 1 66 PHE CA C -0.178 1.123 7.474 1.00 . A A . 66 PHE CA 1 1
17 23528 1 1 66 PHE CB C -1.654 1.384 7.178 1.00 . A A . 66 PHE CB 1 1
17 23529 1 1 66 PHE CD1 C -2.770 -0.630 6.143 1.00 . A A . 66 PHE CD1 1 1
17 23530 1 1 66 PHE CD2 C -2.773 -0.398 8.556 1.00 . A A . 66 PHE CD2 1 1
17 23531 1 1 66 PHE CE1 C -3.476 -1.834 6.260 1.00 . A A . 66 PHE CE1 1 1
17 23532 1 1 66 PHE CE2 C -3.478 -1.600 8.672 1.00 . A A . 66 PHE CE2 1 1
17 23533 1 1 66 PHE CG C -2.420 0.089 7.293 1.00 . A A . 66 PHE CG 1 1
17 23534 1 1 66 PHE CZ C -3.830 -2.319 7.526 1.00 . A A . 66 PHE CZ 1 1
17 23535 1 1 66 PHE H H -0.677 0.595 9.503 1.00 . A A . 66 PHE H 1 1
17 23536 1 1 66 PHE HA H 0.252 0.529 6.681 1.00 . A A . 66 PHE HA 1 1
17 23537 1 1 66 PHE HB2 H -2.045 2.100 7.887 1.00 . A A . 66 PHE HB2 1 1
17 23538 1 1 66 PHE HB3 H -1.758 1.775 6.176 1.00 . A A . 66 PHE HB3 1 1
17 23539 1 1 66 PHE HD1 H -2.497 -0.255 5.167 1.00 . A A . 66 PHE HD1 1 1
17 23540 1 1 66 PHE HD2 H -2.500 0.155 9.441 1.00 . A A . 66 PHE HD2 1 1
17 23541 1 1 66 PHE HE1 H -3.747 -2.389 5.374 1.00 . A A . 66 PHE HE1 1 1
17 23542 1 1 66 PHE HE2 H -3.750 -1.973 9.649 1.00 . A A . 66 PHE HE2 1 1
17 23543 1 1 66 PHE HZ H -4.373 -3.247 7.617 1.00 . A A . 66 PHE HZ 1 1
17 23544 1 1 66 PHE N N -0.064 0.389 8.766 1.00 . A A . 66 PHE N 1 1
17 23545 1 1 66 PHE O O 0.569 3.249 6.666 1.00 . A A . 66 PHE O 1 1
17 23546 1 1 67 ARG C C 2.977 4.159 7.773 1.00 . A A . 67 ARG C 1 1
17 23547 1 1 67 ARG CA C 1.939 3.979 8.882 1.00 . A A . 67 ARG CA 1 1
17 23548 1 1 67 ARG CB C 2.652 3.955 10.234 1.00 . A A . 67 ARG CB 1 1
17 23549 1 1 67 ARG CD C 4.078 5.267 11.803 1.00 . A A . 67 ARG CD 1 1
17 23550 1 1 67 ARG CG C 3.510 5.207 10.386 1.00 . A A . 67 ARG CG 1 1
17 23551 1 1 67 ARG CZ C 5.670 4.020 13.137 1.00 . A A . 67 ARG CZ 1 1
17 23552 1 1 67 ARG H H 1.174 2.041 9.424 1.00 . A A . 67 ARG H 1 1
17 23553 1 1 67 ARG HA H 1.245 4.804 8.859 1.00 . A A . 67 ARG HA 1 1
17 23554 1 1 67 ARG HB2 H 1.922 3.925 11.026 1.00 . A A . 67 ARG HB2 1 1
17 23555 1 1 67 ARG HB3 H 3.283 3.085 10.293 1.00 . A A . 67 ARG HB3 1 1
17 23556 1 1 67 ARG HD2 H 4.530 6.233 11.969 1.00 . A A . 67 ARG HD2 1 1
17 23557 1 1 67 ARG HD3 H 3.281 5.116 12.516 1.00 . A A . 67 ARG HD3 1 1
17 23558 1 1 67 ARG HE H 5.357 3.638 11.214 1.00 . A A . 67 ARG HE 1 1
17 23559 1 1 67 ARG HG2 H 4.321 5.170 9.676 1.00 . A A . 67 ARG HG2 1 1
17 23560 1 1 67 ARG HG3 H 2.910 6.077 10.201 1.00 . A A . 67 ARG HG3 1 1
17 23561 1 1 67 ARG HH11 H 6.828 2.511 12.510 1.00 . A A . 67 ARG HH11 1 1
17 23562 1 1 67 ARG HH12 H 7.004 2.949 14.176 1.00 . A A . 67 ARG HH12 1 1
17 23563 1 1 67 ARG HH21 H 4.645 5.486 14.035 1.00 . A A . 67 ARG HH21 1 1
17 23564 1 1 67 ARG HH22 H 5.769 4.633 15.040 1.00 . A A . 67 ARG HH22 1 1
17 23565 1 1 67 ARG N N 1.195 2.700 8.699 1.00 . A A . 67 ARG N 1 1
17 23566 1 1 67 ARG NE N 5.105 4.202 11.975 1.00 . A A . 67 ARG NE 1 1
17 23567 1 1 67 ARG NH1 N 6.570 3.088 13.286 1.00 . A A . 67 ARG NH1 1 1
17 23568 1 1 67 ARG NH2 N 5.335 4.772 14.149 1.00 . A A . 67 ARG NH2 1 1
17 23569 1 1 67 ARG O O 3.187 5.251 7.284 1.00 . A A . 67 ARG O 1 1
17 23570 1 1 68 SER C C 4.320 2.339 5.125 1.00 . A A . 68 SER C 1 1
17 23571 1 1 68 SER CA C 4.681 3.219 6.324 1.00 . A A . 68 SER CA 1 1
17 23572 1 1 68 SER CB C 6.030 2.772 6.890 1.00 . A A . 68 SER CB 1 1
17 23573 1 1 68 SER H H 3.460 2.239 7.811 1.00 . A A . 68 SER H 1 1
17 23574 1 1 68 SER HA H 4.756 4.247 6.002 1.00 . A A . 68 SER HA 1 1
17 23575 1 1 68 SER HB2 H 6.802 2.944 6.160 1.00 . A A . 68 SER HB2 1 1
17 23576 1 1 68 SER HB3 H 6.250 3.340 7.784 1.00 . A A . 68 SER HB3 1 1
17 23577 1 1 68 SER HG H 5.515 0.941 6.479 1.00 . A A . 68 SER HG 1 1
17 23578 1 1 68 SER N N 3.639 3.104 7.389 1.00 . A A . 68 SER N 1 1
17 23579 1 1 68 SER O O 3.704 1.301 5.261 1.00 . A A . 68 SER O 1 1
17 23580 1 1 68 SER OG O 5.974 1.385 7.196 1.00 . A A . 68 SER OG 1 1
17 23581 1 1 69 ILE C C 5.166 0.638 2.765 1.00 . A A . 69 ILE C 1 1
17 23582 1 1 69 ILE CA C 4.414 1.970 2.726 1.00 . A A . 69 ILE CA 1 1
17 23583 1 1 69 ILE CB C 4.869 2.781 1.514 1.00 . A A . 69 ILE CB 1 1
17 23584 1 1 69 ILE CD1 C 4.774 5.033 0.440 1.00 . A A . 69 ILE CD1 1 1
17 23585 1 1 69 ILE CG1 C 4.141 4.120 1.491 1.00 . A A . 69 ILE CG1 1 1
17 23586 1 1 69 ILE CG2 C 4.540 2.024 0.240 1.00 . A A . 69 ILE CG2 1 1
17 23587 1 1 69 ILE H H 5.207 3.594 3.872 1.00 . A A . 69 ILE H 1 1
17 23588 1 1 69 ILE HA H 3.353 1.785 2.658 1.00 . A A . 69 ILE HA 1 1
17 23589 1 1 69 ILE HB H 5.932 2.950 1.570 1.00 . A A . 69 ILE HB 1 1
17 23590 1 1 69 ILE HD11 H 4.286 5.996 0.459 1.00 . A A . 69 ILE HD11 1 1
17 23591 1 1 69 ILE HD12 H 4.658 4.589 -0.538 1.00 . A A . 69 ILE HD12 1 1
17 23592 1 1 69 ILE HD13 H 5.824 5.157 0.656 1.00 . A A . 69 ILE HD13 1 1
17 23593 1 1 69 ILE HG12 H 3.105 3.956 1.249 1.00 . A A . 69 ILE HG12 1 1
17 23594 1 1 69 ILE HG13 H 4.216 4.582 2.458 1.00 . A A . 69 ILE HG13 1 1
17 23595 1 1 69 ILE HG21 H 3.610 1.495 0.372 1.00 . A A . 69 ILE HG21 1 1
17 23596 1 1 69 ILE HG22 H 5.331 1.323 0.025 1.00 . A A . 69 ILE HG22 1 1
17 23597 1 1 69 ILE HG23 H 4.444 2.725 -0.573 1.00 . A A . 69 ILE HG23 1 1
17 23598 1 1 69 ILE N N 4.710 2.756 3.951 1.00 . A A . 69 ILE N 1 1
17 23599 1 1 69 ILE O O 4.671 -0.379 2.321 1.00 . A A . 69 ILE O 1 1
17 23600 1 1 70 ARG C C 6.428 -1.671 4.187 1.00 . A A . 70 ARG C 1 1
17 23601 1 1 70 ARG CA C 7.154 -0.629 3.332 1.00 . A A . 70 ARG CA 1 1
17 23602 1 1 70 ARG CB C 8.529 -0.343 3.938 1.00 . A A . 70 ARG CB 1 1
17 23603 1 1 70 ARG CD C 10.724 0.792 3.562 1.00 . A A . 70 ARG CD 1 1
17 23604 1 1 70 ARG CG C 9.307 0.603 3.020 1.00 . A A . 70 ARG CG 1 1
17 23605 1 1 70 ARG CZ C 11.753 1.645 5.583 1.00 . A A . 70 ARG CZ 1 1
17 23606 1 1 70 ARG H H 6.752 1.468 3.624 1.00 . A A . 70 ARG H 1 1
17 23607 1 1 70 ARG HA H 7.279 -1.012 2.330 1.00 . A A . 70 ARG HA 1 1
17 23608 1 1 70 ARG HB2 H 8.407 0.115 4.908 1.00 . A A . 70 ARG HB2 1 1
17 23609 1 1 70 ARG HB3 H 9.075 -1.268 4.042 1.00 . A A . 70 ARG HB3 1 1
17 23610 1 1 70 ARG HD2 H 11.244 -0.155 3.551 1.00 . A A . 70 ARG HD2 1 1
17 23611 1 1 70 ARG HD3 H 11.254 1.501 2.943 1.00 . A A . 70 ARG HD3 1 1
17 23612 1 1 70 ARG HE H 9.791 1.390 5.410 1.00 . A A . 70 ARG HE 1 1
17 23613 1 1 70 ARG HG2 H 9.353 0.181 2.026 1.00 . A A . 70 ARG HG2 1 1
17 23614 1 1 70 ARG HG3 H 8.806 1.559 2.982 1.00 . A A . 70 ARG HG3 1 1
17 23615 1 1 70 ARG HH11 H 10.810 2.181 7.266 1.00 . A A . 70 ARG HH11 1 1
17 23616 1 1 70 ARG HH12 H 12.533 2.354 7.284 1.00 . A A . 70 ARG HH12 1 1
17 23617 1 1 70 ARG HH21 H 12.951 1.187 4.046 1.00 . A A . 70 ARG HH21 1 1
17 23618 1 1 70 ARG HH22 H 13.746 1.792 5.462 1.00 . A A . 70 ARG HH22 1 1
17 23619 1 1 70 ARG N N 6.365 0.636 3.280 1.00 . A A . 70 ARG N 1 1
17 23620 1 1 70 ARG NE N 10.658 1.306 4.959 1.00 . A A . 70 ARG NE 1 1
17 23621 1 1 70 ARG NH1 N 11.694 2.095 6.806 1.00 . A A . 70 ARG NH1 1 1
17 23622 1 1 70 ARG NH2 N 12.906 1.532 4.983 1.00 . A A . 70 ARG NH2 1 1
17 23623 1 1 70 ARG O O 6.413 -2.842 3.866 1.00 . A A . 70 ARG O 1 1
17 23624 1 1 71 SER C C 3.993 -2.908 5.331 1.00 . A A . 71 SER C 1 1
17 23625 1 1 71 SER CA C 5.113 -2.244 6.133 1.00 . A A . 71 SER CA 1 1
17 23626 1 1 71 SER CB C 4.518 -1.514 7.335 1.00 . A A . 71 SER CB 1 1
17 23627 1 1 71 SER H H 5.848 -0.316 5.521 1.00 . A A . 71 SER H 1 1
17 23628 1 1 71 SER HA H 5.808 -2.997 6.476 1.00 . A A . 71 SER HA 1 1
17 23629 1 1 71 SER HB2 H 3.753 -0.833 7.003 1.00 . A A . 71 SER HB2 1 1
17 23630 1 1 71 SER HB3 H 4.085 -2.234 8.011 1.00 . A A . 71 SER HB3 1 1
17 23631 1 1 71 SER HG H 6.328 -1.333 8.027 1.00 . A A . 71 SER HG 1 1
17 23632 1 1 71 SER N N 5.827 -1.263 5.272 1.00 . A A . 71 SER N 1 1
17 23633 1 1 71 SER O O 3.807 -4.108 5.379 1.00 . A A . 71 SER O 1 1
17 23634 1 1 71 SER OG O 5.543 -0.781 7.994 1.00 . A A . 71 SER OG 1 1
17 23635 1 1 72 ILE C C 2.742 -3.590 2.675 1.00 . A A . 72 ILE C 1 1
17 23636 1 1 72 ILE CA C 2.150 -2.711 3.775 1.00 . A A . 72 ILE CA 1 1
17 23637 1 1 72 ILE CB C 1.362 -1.571 3.137 1.00 . A A . 72 ILE CB 1 1
17 23638 1 1 72 ILE CD1 C 0.182 0.582 3.582 1.00 . A A . 72 ILE CD1 1 1
17 23639 1 1 72 ILE CG1 C 0.821 -0.648 4.230 1.00 . A A . 72 ILE CG1 1 1
17 23640 1 1 72 ILE CG2 C 0.199 -2.147 2.339 1.00 . A A . 72 ILE CG2 1 1
17 23641 1 1 72 ILE H H 3.419 -1.176 4.557 1.00 . A A . 72 ILE H 1 1
17 23642 1 1 72 ILE HA H 1.498 -3.298 4.403 1.00 . A A . 72 ILE HA 1 1
17 23643 1 1 72 ILE HB H 2.010 -1.012 2.477 1.00 . A A . 72 ILE HB 1 1
17 23644 1 1 72 ILE HD11 H 0.625 1.476 3.994 1.00 . A A . 72 ILE HD11 1 1
17 23645 1 1 72 ILE HD12 H -0.880 0.581 3.780 1.00 . A A . 72 ILE HD12 1 1
17 23646 1 1 72 ILE HD13 H 0.349 0.554 2.515 1.00 . A A . 72 ILE HD13 1 1
17 23647 1 1 72 ILE HG12 H 0.081 -1.175 4.814 1.00 . A A . 72 ILE HG12 1 1
17 23648 1 1 72 ILE HG13 H 1.631 -0.334 4.871 1.00 . A A . 72 ILE HG13 1 1
17 23649 1 1 72 ILE HG21 H 0.107 -3.200 2.554 1.00 . A A . 72 ILE HG21 1 1
17 23650 1 1 72 ILE HG22 H 0.383 -2.007 1.285 1.00 . A A . 72 ILE HG22 1 1
17 23651 1 1 72 ILE HG23 H -0.712 -1.640 2.617 1.00 . A A . 72 ILE HG23 1 1
17 23652 1 1 72 ILE N N 3.251 -2.136 4.587 1.00 . A A . 72 ILE N 1 1
17 23653 1 1 72 ILE O O 2.223 -4.640 2.354 1.00 . A A . 72 ILE O 1 1
17 23654 1 1 73 ASP C C 4.799 -5.348 1.521 1.00 . A A . 73 ASP C 1 1
17 23655 1 1 73 ASP CA C 4.455 -3.951 1.003 1.00 . A A . 73 ASP CA 1 1
17 23656 1 1 73 ASP CB C 5.732 -3.247 0.539 1.00 . A A . 73 ASP CB 1 1
17 23657 1 1 73 ASP CG C 6.154 -3.799 -0.823 1.00 . A A . 73 ASP CG 1 1
17 23658 1 1 73 ASP H H 4.219 -2.303 2.364 1.00 . A A . 73 ASP H 1 1
17 23659 1 1 73 ASP HA H 3.769 -4.034 0.173 1.00 . A A . 73 ASP HA 1 1
17 23660 1 1 73 ASP HB2 H 5.548 -2.186 0.457 1.00 . A A . 73 ASP HB2 1 1
17 23661 1 1 73 ASP HB3 H 6.520 -3.422 1.256 1.00 . A A . 73 ASP HB3 1 1
17 23662 1 1 73 ASP N N 3.824 -3.157 2.090 1.00 . A A . 73 ASP N 1 1
17 23663 1 1 73 ASP O O 4.663 -6.327 0.819 1.00 . A A . 73 ASP O 1 1
17 23664 1 1 73 ASP OD1 O 7.242 -3.466 -1.264 1.00 . A A . 73 ASP OD1 1 1
17 23665 1 1 73 ASP OD2 O 5.381 -4.542 -1.404 1.00 . A A . 73 ASP OD2 1 1
17 23666 1 1 74 ALA C C 4.342 -7.671 3.319 1.00 . A A . 74 ALA C 1 1
17 23667 1 1 74 ALA CA C 5.592 -6.796 3.285 1.00 . A A . 74 ALA CA 1 1
17 23668 1 1 74 ALA CB C 6.152 -6.646 4.701 1.00 . A A . 74 ALA CB 1 1
17 23669 1 1 74 ALA H H 5.346 -4.658 3.299 1.00 . A A . 74 ALA H 1 1
17 23670 1 1 74 ALA HA H 6.332 -7.256 2.651 1.00 . A A . 74 ALA HA 1 1
17 23671 1 1 74 ALA HB1 H 6.048 -7.583 5.230 1.00 . A A . 74 ALA HB1 1 1
17 23672 1 1 74 ALA HB2 H 5.606 -5.875 5.225 1.00 . A A . 74 ALA HB2 1 1
17 23673 1 1 74 ALA HB3 H 7.196 -6.377 4.649 1.00 . A A . 74 ALA HB3 1 1
17 23674 1 1 74 ALA N N 5.243 -5.455 2.743 1.00 . A A . 74 ALA N 1 1
17 23675 1 1 74 ALA O O 4.360 -8.812 2.901 1.00 . A A . 74 ALA O 1 1
17 23676 1 1 75 PHE C C 1.537 -8.220 2.410 1.00 . A A . 75 PHE C 1 1
17 23677 1 1 75 PHE CA C 2.002 -7.958 3.842 1.00 . A A . 75 PHE CA 1 1
17 23678 1 1 75 PHE CB C 0.916 -7.199 4.599 1.00 . A A . 75 PHE CB 1 1
17 23679 1 1 75 PHE CD1 C -0.402 -8.876 5.942 1.00 . A A . 75 PHE CD1 1 1
17 23680 1 1 75 PHE CD2 C -1.274 -8.155 3.798 1.00 . A A . 75 PHE CD2 1 1
17 23681 1 1 75 PHE CE1 C -1.513 -9.712 6.112 1.00 . A A . 75 PHE CE1 1 1
17 23682 1 1 75 PHE CE2 C -2.384 -8.990 3.967 1.00 . A A . 75 PHE CE2 1 1
17 23683 1 1 75 PHE CG C -0.284 -8.097 4.785 1.00 . A A . 75 PHE CG 1 1
17 23684 1 1 75 PHE CZ C -2.504 -9.768 5.124 1.00 . A A . 75 PHE CZ 1 1
17 23685 1 1 75 PHE H H 3.251 -6.221 4.126 1.00 . A A . 75 PHE H 1 1
17 23686 1 1 75 PHE HA H 2.196 -8.896 4.336 1.00 . A A . 75 PHE HA 1 1
17 23687 1 1 75 PHE HB2 H 1.293 -6.895 5.565 1.00 . A A . 75 PHE HB2 1 1
17 23688 1 1 75 PHE HB3 H 0.629 -6.329 4.035 1.00 . A A . 75 PHE HB3 1 1
17 23689 1 1 75 PHE HD1 H 0.361 -8.831 6.705 1.00 . A A . 75 PHE HD1 1 1
17 23690 1 1 75 PHE HD2 H -1.181 -7.555 2.905 1.00 . A A . 75 PHE HD2 1 1
17 23691 1 1 75 PHE HE1 H -1.605 -10.312 7.005 1.00 . A A . 75 PHE HE1 1 1
17 23692 1 1 75 PHE HE2 H -3.148 -9.034 3.206 1.00 . A A . 75 PHE HE2 1 1
17 23693 1 1 75 PHE HZ H -3.361 -10.414 5.255 1.00 . A A . 75 PHE HZ 1 1
17 23694 1 1 75 PHE N N 3.251 -7.147 3.802 1.00 . A A . 75 PHE N 1 1
17 23695 1 1 75 PHE O O 1.217 -9.332 2.036 1.00 . A A . 75 PHE O 1 1
17 23696 1 1 76 VAL C C 2.051 -8.290 -0.525 1.00 . A A . 76 VAL C 1 1
17 23697 1 1 76 VAL CA C 1.072 -7.359 0.195 1.00 . A A . 76 VAL CA 1 1
17 23698 1 1 76 VAL CB C 1.067 -5.989 -0.480 1.00 . A A . 76 VAL CB 1 1
17 23699 1 1 76 VAL CG1 C 0.486 -6.113 -1.883 1.00 . A A . 76 VAL CG1 1 1
17 23700 1 1 76 VAL CG2 C 0.215 -5.021 0.341 1.00 . A A . 76 VAL CG2 1 1
17 23701 1 1 76 VAL H H 1.771 -6.311 1.923 1.00 . A A . 76 VAL H 1 1
17 23702 1 1 76 VAL HA H 0.080 -7.783 0.165 1.00 . A A . 76 VAL HA 1 1
17 23703 1 1 76 VAL HB H 2.080 -5.616 -0.543 1.00 . A A . 76 VAL HB 1 1
17 23704 1 1 76 VAL HG11 H 0.565 -7.136 -2.216 1.00 . A A . 76 VAL HG11 1 1
17 23705 1 1 76 VAL HG12 H 1.031 -5.472 -2.553 1.00 . A A . 76 VAL HG12 1 1
17 23706 1 1 76 VAL HG13 H -0.552 -5.819 -1.867 1.00 . A A . 76 VAL HG13 1 1
17 23707 1 1 76 VAL HG21 H -0.648 -4.722 -0.236 1.00 . A A . 76 VAL HG21 1 1
17 23708 1 1 76 VAL HG22 H 0.801 -4.148 0.589 1.00 . A A . 76 VAL HG22 1 1
17 23709 1 1 76 VAL HG23 H -0.109 -5.507 1.249 1.00 . A A . 76 VAL HG23 1 1
17 23710 1 1 76 VAL N N 1.506 -7.195 1.602 1.00 . A A . 76 VAL N 1 1
17 23711 1 1 76 VAL O O 1.660 -9.130 -1.310 1.00 . A A . 76 VAL O 1 1
17 23712 1 1 77 VAL C C 3.952 -10.481 -0.650 1.00 . A A . 77 VAL C 1 1
17 23713 1 1 77 VAL CA C 4.320 -9.028 -0.919 1.00 . A A . 77 VAL CA 1 1
17 23714 1 1 77 VAL CB C 5.702 -8.725 -0.348 1.00 . A A . 77 VAL CB 1 1
17 23715 1 1 77 VAL CG1 C 6.666 -9.836 -0.745 1.00 . A A . 77 VAL CG1 1 1
17 23716 1 1 77 VAL CG2 C 6.201 -7.395 -0.913 1.00 . A A . 77 VAL CG2 1 1
17 23717 1 1 77 VAL H H 3.621 -7.474 0.381 1.00 . A A . 77 VAL H 1 1
17 23718 1 1 77 VAL HA H 4.320 -8.846 -1.981 1.00 . A A . 77 VAL HA 1 1
17 23719 1 1 77 VAL HB H 5.645 -8.665 0.729 1.00 . A A . 77 VAL HB 1 1
17 23720 1 1 77 VAL HG11 H 6.442 -10.723 -0.175 1.00 . A A . 77 VAL HG11 1 1
17 23721 1 1 77 VAL HG12 H 7.678 -9.521 -0.543 1.00 . A A . 77 VAL HG12 1 1
17 23722 1 1 77 VAL HG13 H 6.555 -10.044 -1.798 1.00 . A A . 77 VAL HG13 1 1
17 23723 1 1 77 VAL HG21 H 6.900 -7.582 -1.714 1.00 . A A . 77 VAL HG21 1 1
17 23724 1 1 77 VAL HG22 H 6.691 -6.832 -0.132 1.00 . A A . 77 VAL HG22 1 1
17 23725 1 1 77 VAL HG23 H 5.362 -6.829 -1.292 1.00 . A A . 77 VAL HG23 1 1
17 23726 1 1 77 VAL N N 3.323 -8.150 -0.258 1.00 . A A . 77 VAL N 1 1
17 23727 1 1 77 VAL O O 3.999 -11.318 -1.530 1.00 . A A . 77 VAL O 1 1
17 23728 1 1 78 GLY C C 2.032 -12.599 -0.063 1.00 . A A . 78 GLY C 1 1
17 23729 1 1 78 GLY CA C 3.176 -12.189 0.866 1.00 . A A . 78 GLY CA 1 1
17 23730 1 1 78 GLY H H 3.522 -10.096 1.251 1.00 . A A . 78 GLY H 1 1
17 23731 1 1 78 GLY HA2 H 4.023 -12.844 0.714 1.00 . A A . 78 GLY HA2 1 1
17 23732 1 1 78 GLY HA3 H 2.845 -12.255 1.891 1.00 . A A . 78 GLY HA3 1 1
17 23733 1 1 78 GLY N N 3.567 -10.789 0.555 1.00 . A A . 78 GLY N 1 1
17 23734 1 1 78 GLY O O 1.917 -13.743 -0.460 1.00 . A A . 78 GLY O 1 1
17 23735 1 1 79 ALA C C 0.549 -12.338 -2.713 1.00 . A A . 79 ALA C 1 1
17 23736 1 1 79 ALA CA C 0.038 -11.998 -1.310 1.00 . A A . 79 ALA CA 1 1
17 23737 1 1 79 ALA CB C -0.904 -10.796 -1.392 1.00 . A A . 79 ALA CB 1 1
17 23738 1 1 79 ALA H H 1.292 -10.754 -0.075 1.00 . A A . 79 ALA H 1 1
17 23739 1 1 79 ALA HA H -0.498 -12.843 -0.913 1.00 . A A . 79 ALA HA 1 1
17 23740 1 1 79 ALA HB1 H -1.926 -11.130 -1.287 1.00 . A A . 79 ALA HB1 1 1
17 23741 1 1 79 ALA HB2 H -0.783 -10.307 -2.348 1.00 . A A . 79 ALA HB2 1 1
17 23742 1 1 79 ALA HB3 H -0.671 -10.100 -0.600 1.00 . A A . 79 ALA HB3 1 1
17 23743 1 1 79 ALA N N 1.181 -11.670 -0.411 1.00 . A A . 79 ALA N 1 1
17 23744 1 1 79 ALA O O 0.153 -13.324 -3.303 1.00 . A A . 79 ALA O 1 1
17 23745 1 1 80 THR C C 2.818 -10.672 -5.150 1.00 . A A . 80 THR C 1 1
17 23746 1 1 80 THR CA C 1.951 -11.827 -4.626 1.00 . A A . 80 THR CA 1 1
17 23747 1 1 80 THR CB C 0.779 -12.049 -5.589 1.00 . A A . 80 THR CB 1 1
17 23748 1 1 80 THR CG2 C -0.399 -11.162 -5.180 1.00 . A A . 80 THR CG2 1 1
17 23749 1 1 80 THR H H 1.730 -10.748 -2.765 1.00 . A A . 80 THR H 1 1
17 23750 1 1 80 THR HA H 2.550 -12.722 -4.588 1.00 . A A . 80 THR HA 1 1
17 23751 1 1 80 THR HB H 0.475 -13.083 -5.556 1.00 . A A . 80 THR HB 1 1
17 23752 1 1 80 THR HG1 H 0.474 -11.223 -7.323 1.00 . A A . 80 THR HG1 1 1
17 23753 1 1 80 THR HG21 H -0.913 -10.818 -6.066 1.00 . A A . 80 THR HG21 1 1
17 23754 1 1 80 THR HG22 H -0.036 -10.311 -4.623 1.00 . A A . 80 THR HG22 1 1
17 23755 1 1 80 THR HG23 H -1.083 -11.730 -4.566 1.00 . A A . 80 THR HG23 1 1
17 23756 1 1 80 THR N N 1.424 -11.534 -3.256 1.00 . A A . 80 THR N 1 1
17 23757 1 1 80 THR O O 3.299 -10.713 -6.266 1.00 . A A . 80 THR O 1 1
17 23758 1 1 80 THR OG1 O 1.187 -11.716 -6.908 1.00 . A A . 80 THR OG1 1 1
17 23759 1 1 81 THR C C 5.348 -8.959 -4.812 1.00 . A A . 81 THR C 1 1
17 23760 1 1 81 THR CA C 3.875 -8.517 -4.847 1.00 . A A . 81 THR CA 1 1
17 23761 1 1 81 THR CB C 3.671 -7.309 -3.919 1.00 . A A . 81 THR CB 1 1
17 23762 1 1 81 THR CG2 C 3.233 -6.065 -4.708 1.00 . A A . 81 THR CG2 1 1
17 23763 1 1 81 THR H H 2.647 -9.625 -3.473 1.00 . A A . 81 THR H 1 1
17 23764 1 1 81 THR HA H 3.590 -8.267 -5.855 1.00 . A A . 81 THR HA 1 1
17 23765 1 1 81 THR HB H 4.597 -7.096 -3.413 1.00 . A A . 81 THR HB 1 1
17 23766 1 1 81 THR HG1 H 2.747 -8.557 -2.750 1.00 . A A . 81 THR HG1 1 1
17 23767 1 1 81 THR HG21 H 4.098 -5.576 -5.125 1.00 . A A . 81 THR HG21 1 1
17 23768 1 1 81 THR HG22 H 2.729 -5.382 -4.043 1.00 . A A . 81 THR HG22 1 1
17 23769 1 1 81 THR HG23 H 2.558 -6.348 -5.502 1.00 . A A . 81 THR HG23 1 1
17 23770 1 1 81 THR N N 3.032 -9.649 -4.371 1.00 . A A . 81 THR N 1 1
17 23771 1 1 81 THR O O 5.745 -9.690 -3.926 1.00 . A A . 81 THR O 1 1
17 23772 1 1 81 THR OG1 O 2.673 -7.623 -2.959 1.00 . A A . 81 THR OG1 1 1
17 23773 1 1 82 PRO C C 8.188 -9.270 -4.469 1.00 . A A . 82 PRO C 1 1
17 23774 1 1 82 PRO CA C 7.583 -8.934 -5.849 1.00 . A A . 82 PRO CA 1 1
17 23775 1 1 82 PRO CB C 8.222 -7.679 -6.434 1.00 . A A . 82 PRO CB 1 1
17 23776 1 1 82 PRO CD C 5.812 -7.659 -6.890 1.00 . A A . 82 PRO CD 1 1
17 23777 1 1 82 PRO CG C 7.162 -7.047 -7.293 1.00 . A A . 82 PRO CG 1 1
17 23778 1 1 82 PRO HA H 7.707 -9.745 -6.538 1.00 . A A . 82 PRO HA 1 1
17 23779 1 1 82 PRO HB2 H 8.513 -7.010 -5.640 1.00 . A A . 82 PRO HB2 1 1
17 23780 1 1 82 PRO HB3 H 9.078 -7.940 -7.037 1.00 . A A . 82 PRO HB3 1 1
17 23781 1 1 82 PRO HD2 H 5.136 -6.881 -6.579 1.00 . A A . 82 PRO HD2 1 1
17 23782 1 1 82 PRO HD3 H 5.392 -8.227 -7.706 1.00 . A A . 82 PRO HD3 1 1
17 23783 1 1 82 PRO HG2 H 7.146 -5.976 -7.127 1.00 . A A . 82 PRO HG2 1 1
17 23784 1 1 82 PRO HG3 H 7.357 -7.255 -8.333 1.00 . A A . 82 PRO HG3 1 1
17 23785 1 1 82 PRO N N 6.152 -8.547 -5.771 1.00 . A A . 82 PRO N 1 1
17 23786 1 1 82 PRO O O 8.102 -8.481 -3.549 1.00 . A A . 82 PRO O 1 1
17 23787 1 1 83 PRO C C 10.736 -10.195 -2.726 1.00 . A A . 83 PRO C 1 1
17 23788 1 1 83 PRO CA C 9.391 -10.867 -3.019 1.00 . A A . 83 PRO CA 1 1
17 23789 1 1 83 PRO CB C 9.580 -12.373 -3.191 1.00 . A A . 83 PRO CB 1 1
17 23790 1 1 83 PRO CD C 8.954 -11.473 -5.354 1.00 . A A . 83 PRO CD 1 1
17 23791 1 1 83 PRO CG C 9.741 -12.585 -4.658 1.00 . A A . 83 PRO CG 1 1
17 23792 1 1 83 PRO HA H 8.704 -10.687 -2.211 1.00 . A A . 83 PRO HA 1 1
17 23793 1 1 83 PRO HB2 H 10.466 -12.701 -2.663 1.00 . A A . 83 PRO HB2 1 1
17 23794 1 1 83 PRO HB3 H 8.712 -12.905 -2.834 1.00 . A A . 83 PRO HB3 1 1
17 23795 1 1 83 PRO HD2 H 9.515 -11.084 -6.193 1.00 . A A . 83 PRO HD2 1 1
17 23796 1 1 83 PRO HD3 H 7.991 -11.836 -5.676 1.00 . A A . 83 PRO HD3 1 1
17 23797 1 1 83 PRO HG2 H 10.787 -12.527 -4.927 1.00 . A A . 83 PRO HG2 1 1
17 23798 1 1 83 PRO HG3 H 9.337 -13.545 -4.941 1.00 . A A . 83 PRO HG3 1 1
17 23799 1 1 83 PRO N N 8.785 -10.437 -4.316 1.00 . A A . 83 PRO N 1 1
17 23800 1 1 83 PRO O O 11.481 -9.849 -3.622 1.00 . A A . 83 PRO O 1 1
17 23801 1 1 84 VAL C C 13.014 -10.207 0.006 1.00 . A A . 84 VAL C 1 1
17 23802 1 1 84 VAL CA C 12.348 -9.382 -1.098 1.00 . A A . 84 VAL CA 1 1
17 23803 1 1 84 VAL CB C 12.101 -7.962 -0.591 1.00 . A A . 84 VAL CB 1 1
17 23804 1 1 84 VAL CG1 C 11.307 -8.014 0.715 1.00 . A A . 84 VAL CG1 1 1
17 23805 1 1 84 VAL CG2 C 13.443 -7.267 -0.345 1.00 . A A . 84 VAL CG2 1 1
17 23806 1 1 84 VAL H H 10.436 -10.313 -0.767 1.00 . A A . 84 VAL H 1 1
17 23807 1 1 84 VAL HA H 12.995 -9.350 -1.963 1.00 . A A . 84 VAL HA 1 1
17 23808 1 1 84 VAL HB H 11.540 -7.412 -1.330 1.00 . A A . 84 VAL HB 1 1
17 23809 1 1 84 VAL HG11 H 11.923 -8.440 1.493 1.00 . A A . 84 VAL HG11 1 1
17 23810 1 1 84 VAL HG12 H 10.427 -8.626 0.578 1.00 . A A . 84 VAL HG12 1 1
17 23811 1 1 84 VAL HG13 H 11.010 -7.015 0.998 1.00 . A A . 84 VAL HG13 1 1
17 23812 1 1 84 VAL HG21 H 13.274 -6.336 0.174 1.00 . A A . 84 VAL HG21 1 1
17 23813 1 1 84 VAL HG22 H 13.924 -7.070 -1.291 1.00 . A A . 84 VAL HG22 1 1
17 23814 1 1 84 VAL HG23 H 14.073 -7.905 0.255 1.00 . A A . 84 VAL HG23 1 1
17 23815 1 1 84 VAL N N 11.052 -10.018 -1.469 1.00 . A A . 84 VAL N 1 1
17 23816 1 1 84 VAL O O 12.355 -10.723 0.888 1.00 . A A . 84 VAL O 1 1
17 23817 1 1 85 GLU C C 14.721 -10.545 2.392 1.00 . A A . 85 GLU C 1 1
17 23818 1 1 85 GLU CA C 15.007 -11.143 1.012 1.00 . A A . 85 GLU CA 1 1
17 23819 1 1 85 GLU CB C 16.514 -11.122 0.751 1.00 . A A . 85 GLU CB 1 1
17 23820 1 1 85 GLU CD C 18.326 -11.859 -0.802 1.00 . A A . 85 GLU CD 1 1
17 23821 1 1 85 GLU CG C 16.814 -11.820 -0.576 1.00 . A A . 85 GLU CG 1 1
17 23822 1 1 85 GLU H H 14.825 -9.924 -0.757 1.00 . A A . 85 GLU H 1 1
17 23823 1 1 85 GLU HA H 14.651 -12.162 0.981 1.00 . A A . 85 GLU HA 1 1
17 23824 1 1 85 GLU HB2 H 16.857 -10.097 0.705 1.00 . A A . 85 GLU HB2 1 1
17 23825 1 1 85 GLU HB3 H 17.025 -11.637 1.550 1.00 . A A . 85 GLU HB3 1 1
17 23826 1 1 85 GLU HG2 H 16.427 -12.829 -0.547 1.00 . A A . 85 GLU HG2 1 1
17 23827 1 1 85 GLU HG3 H 16.345 -11.277 -1.384 1.00 . A A . 85 GLU HG3 1 1
17 23828 1 1 85 GLU N N 14.310 -10.343 -0.036 1.00 . A A . 85 GLU N 1 1
17 23829 1 1 85 GLU O O 14.585 -11.255 3.369 1.00 . A A . 85 GLU O 1 1
17 23830 1 1 85 GLU OE1 O 18.750 -12.526 -1.731 1.00 . A A . 85 GLU OE1 1 1
17 23831 1 1 85 GLU OE2 O 19.035 -11.220 -0.042 1.00 . A A . 85 GLU OE2 1 1
17 23832 1 1 86 ALA C C 13.644 -7.272 3.600 1.00 . A A . 86 ALA C 1 1
17 23833 1 1 86 ALA CA C 14.351 -8.614 3.807 1.00 . A A . 86 ALA CA 1 1
17 23834 1 1 86 ALA CB C 15.670 -8.386 4.549 1.00 . A A . 86 ALA CB 1 1
17 23835 1 1 86 ALA H H 14.741 -8.688 1.688 1.00 . A A . 86 ALA H 1 1
17 23836 1 1 86 ALA HA H 13.719 -9.266 4.392 1.00 . A A . 86 ALA HA 1 1
17 23837 1 1 86 ALA HB1 H 16.364 -9.175 4.301 1.00 . A A . 86 ALA HB1 1 1
17 23838 1 1 86 ALA HB2 H 15.488 -8.386 5.614 1.00 . A A . 86 ALA HB2 1 1
17 23839 1 1 86 ALA HB3 H 16.088 -7.434 4.255 1.00 . A A . 86 ALA HB3 1 1
17 23840 1 1 86 ALA N N 14.628 -9.246 2.485 1.00 . A A . 86 ALA N 1 1
17 23841 1 1 86 ALA O O 13.799 -6.629 2.580 1.00 . A A . 86 ALA O 1 1
17 23842 1 1 87 LYS C C 13.185 -4.424 4.207 1.00 . A A . 87 LYS C 1 1
17 23843 1 1 87 LYS CA C 12.162 -5.540 4.421 1.00 . A A . 87 LYS CA 1 1
17 23844 1 1 87 LYS CB C 11.358 -5.258 5.694 1.00 . A A . 87 LYS CB 1 1
17 23845 1 1 87 LYS CD C 9.788 -3.662 6.807 1.00 . A A . 87 LYS CD 1 1
17 23846 1 1 87 LYS CE C 8.863 -2.463 6.586 1.00 . A A . 87 LYS CE 1 1
17 23847 1 1 87 LYS CG C 10.537 -3.979 5.510 1.00 . A A . 87 LYS CG 1 1
17 23848 1 1 87 LYS H H 12.764 -7.375 5.377 1.00 . A A . 87 LYS H 1 1
17 23849 1 1 87 LYS HA H 11.492 -5.584 3.575 1.00 . A A . 87 LYS HA 1 1
17 23850 1 1 87 LYS HB2 H 10.694 -6.087 5.891 1.00 . A A . 87 LYS HB2 1 1
17 23851 1 1 87 LYS HB3 H 12.034 -5.133 6.526 1.00 . A A . 87 LYS HB3 1 1
17 23852 1 1 87 LYS HD2 H 9.201 -4.521 7.102 1.00 . A A . 87 LYS HD2 1 1
17 23853 1 1 87 LYS HD3 H 10.499 -3.428 7.584 1.00 . A A . 87 LYS HD3 1 1
17 23854 1 1 87 LYS HE2 H 9.447 -1.610 6.274 1.00 . A A . 87 LYS HE2 1 1
17 23855 1 1 87 LYS HE3 H 8.137 -2.702 5.822 1.00 . A A . 87 LYS HE3 1 1
17 23856 1 1 87 LYS HG2 H 11.198 -3.160 5.266 1.00 . A A . 87 LYS HG2 1 1
17 23857 1 1 87 LYS HG3 H 9.825 -4.119 4.710 1.00 . A A . 87 LYS HG3 1 1
17 23858 1 1 87 LYS HZ1 H 7.700 -1.210 7.776 1.00 . A A . 87 LYS HZ1 1 1
17 23859 1 1 87 LYS HZ2 H 8.843 -2.124 8.641 1.00 . A A . 87 LYS HZ2 1 1
17 23860 1 1 87 LYS HZ3 H 7.433 -2.864 8.046 1.00 . A A . 87 LYS HZ3 1 1
17 23861 1 1 87 LYS N N 12.873 -6.843 4.562 1.00 . A A . 87 LYS N 1 1
17 23862 1 1 87 LYS NZ N 8.156 -2.141 7.859 1.00 . A A . 87 LYS NZ 1 1
17 23863 1 1 87 LYS O O 12.967 -3.507 3.440 1.00 . A A . 87 LYS O 1 1
17 23864 1 1 88 LEU C C 16.388 -3.909 3.703 1.00 . A A . 88 LEU C 1 1
17 23865 1 1 88 LEU CA C 15.340 -3.439 4.715 1.00 . A A . 88 LEU CA 1 1
17 23866 1 1 88 LEU CB C 16.016 -3.174 6.063 1.00 . A A . 88 LEU CB 1 1
17 23867 1 1 88 LEU CD1 C 15.639 -2.462 8.428 1.00 . A A . 88 LEU CD1 1 1
17 23868 1 1 88 LEU CD2 C 14.122 -1.643 6.621 1.00 . A A . 88 LEU CD2 1 1
17 23869 1 1 88 LEU CG C 14.955 -2.830 7.110 1.00 . A A . 88 LEU CG 1 1
17 23870 1 1 88 LEU H H 14.457 -5.243 5.492 1.00 . A A . 88 LEU H 1 1
17 23871 1 1 88 LEU HA H 14.878 -2.531 4.359 1.00 . A A . 88 LEU HA 1 1
17 23872 1 1 88 LEU HB2 H 16.557 -4.057 6.373 1.00 . A A . 88 LEU HB2 1 1
17 23873 1 1 88 LEU HB3 H 16.704 -2.348 5.965 1.00 . A A . 88 LEU HB3 1 1
17 23874 1 1 88 LEU HD11 H 16.710 -2.503 8.301 1.00 . A A . 88 LEU HD11 1 1
17 23875 1 1 88 LEU HD12 H 15.340 -3.161 9.196 1.00 . A A . 88 LEU HD12 1 1
17 23876 1 1 88 LEU HD13 H 15.348 -1.463 8.717 1.00 . A A . 88 LEU HD13 1 1
17 23877 1 1 88 LEU HD21 H 14.750 -0.973 6.052 1.00 . A A . 88 LEU HD21 1 1
17 23878 1 1 88 LEU HD22 H 13.712 -1.117 7.470 1.00 . A A . 88 LEU HD22 1 1
17 23879 1 1 88 LEU HD23 H 13.318 -2.000 5.996 1.00 . A A . 88 LEU HD23 1 1
17 23880 1 1 88 LEU HG H 14.312 -3.685 7.264 1.00 . A A . 88 LEU HG 1 1
17 23881 1 1 88 LEU N N 14.302 -4.495 4.879 1.00 . A A . 88 LEU N 1 1
17 23882 1 1 88 LEU O O 16.750 -5.068 3.664 1.00 . A A . 88 LEU O 1 1
17 23883 1 1 89 GLN C C 18.928 -4.343 2.534 1.00 . A A . 89 GLN C 1 1
17 23884 1 1 89 GLN CA C 17.900 -3.417 1.878 1.00 . A A . 89 GLN CA 1 1
17 23885 1 1 89 GLN CB C 18.606 -2.168 1.345 1.00 . A A . 89 GLN CB 1 1
17 23886 1 1 89 GLN CD C 18.293 -0.018 0.112 1.00 . A A . 89 GLN CD 1 1
17 23887 1 1 89 GLN CG C 17.598 -1.290 0.601 1.00 . A A . 89 GLN CG 1 1
17 23888 1 1 89 GLN H H 16.573 -2.089 2.933 1.00 . A A . 89 GLN H 1 1
17 23889 1 1 89 GLN HA H 17.420 -3.934 1.061 1.00 . A A . 89 GLN HA 1 1
17 23890 1 1 89 GLN HB2 H 19.028 -1.613 2.172 1.00 . A A . 89 GLN HB2 1 1
17 23891 1 1 89 GLN HB3 H 19.395 -2.460 0.668 1.00 . A A . 89 GLN HB3 1 1
17 23892 1 1 89 GLN HE21 H 16.849 0.448 -1.169 1.00 . A A . 89 GLN HE21 1 1
17 23893 1 1 89 GLN HE22 H 18.154 1.531 -1.123 1.00 . A A . 89 GLN HE22 1 1
17 23894 1 1 89 GLN HG2 H 17.204 -1.835 -0.245 1.00 . A A . 89 GLN HG2 1 1
17 23895 1 1 89 GLN HG3 H 16.792 -1.024 1.267 1.00 . A A . 89 GLN HG3 1 1
17 23896 1 1 89 GLN N N 16.877 -3.019 2.886 1.00 . A A . 89 GLN N 1 1
17 23897 1 1 89 GLN NE2 N 17.717 0.714 -0.802 1.00 . A A . 89 GLN NE2 1 1
17 23898 1 1 89 GLN O O 19.517 -3.937 3.521 1.00 . A A . 89 GLN O 1 1
17 23899 1 1 89 GLN OXT O 19.109 -5.442 2.035 1.00 . A A . 89 GLN OXT 1 1
17 23900 1 1 89 GLN OE1 O 19.370 0.313 0.566 1.00 . A A . 89 GLN OE1 1 1
17 23901 2 2 1 . C1 C -9.607 2.499 9.368 1.00 . B A . 101 7V9 C1 1 1
17 23902 2 2 1 . C10 C -6.602 -4.131 5.401 1.00 . B A . 101 7V9 C10 1 1
17 23903 2 2 1 . C11 C -5.435 -5.116 5.300 1.00 . B A . 101 7V9 C11 1 1
17 23904 2 2 1 . C13 C -5.131 -6.506 2.990 1.00 . B A . 101 7V9 C13 1 1
17 23905 2 2 1 . C14 C -4.666 -6.278 1.689 1.00 . B A . 101 7V9 C14 1 1
17 23906 2 2 1 . C15 C -3.342 -5.874 1.479 1.00 . B A . 101 7V9 C15 1 1
17 23907 2 2 1 . C17 C -3.840 -5.236 -0.717 1.00 . B A . 101 7V9 C17 1 1
17 23908 2 2 1 . C18 C -5.176 -5.626 -0.557 1.00 . B A . 101 7V9 C18 1 1
17 23909 2 2 1 . C19 C -5.564 -6.250 0.626 1.00 . B A . 101 7V9 C19 1 1
17 23910 2 2 1 . C2 C -9.153 1.395 10.326 1.00 . B A . 101 7V9 C2 1 1
17 23911 2 2 1 . C3 C -9.136 0.056 9.588 1.00 . B A . 101 7V9 C3 1 1
17 23912 2 2 1 . C4 C -8.573 -1.029 10.504 1.00 . B A . 101 7V9 C4 1 1
17 23913 2 2 1 . C6 C -7.359 -2.904 9.568 1.00 . B A . 101 7V9 C6 1 1
17 23914 2 2 1 . C7 C -8.429 -3.019 8.481 1.00 . B A . 101 7V9 C7 1 1
17 23915 2 2 1 . C8 C -7.959 -3.998 7.403 1.00 . B A . 101 7V9 C8 1 1
17 23916 2 2 1 . CE1 C -10.125 1.315 11.505 1.00 . B A . 101 7V9 CE1 1 1
17 23917 2 2 1 . CE2 C -7.748 1.709 10.844 1.00 . B A . 101 7V9 CE2 1 1
17 23918 2 2 1 . H10 H -7.474 0.989 11.602 1.00 . B A . 101 7V9 H10 1 1
17 23919 2 2 1 . H11 H -8.514 0.141 8.707 1.00 . B A . 101 7V9 H11 1 1
17 23920 2 2 1 . H12 H -10.941 -0.537 10.007 1.00 . B A . 101 7V9 H12 1 1
17 23921 2 2 1 . H13 H -6.590 -1.081 10.419 1.00 . B A . 101 7V9 H13 1 1
17 23922 2 2 1 . H14 H -6.383 -3.059 9.132 1.00 . B A . 101 7V9 H14 1 1
17 23923 2 2 1 . H15 H -7.536 -3.653 10.327 1.00 . B A . 101 7V9 H15 1 1
17 23924 2 2 1 . H16 H -8.594 -2.049 8.035 1.00 . B A . 101 7V9 H16 1 1
17 23925 2 2 1 . H17 H -9.349 -3.377 8.918 1.00 . B A . 101 7V9 H17 1 1
17 23926 2 2 1 . H18 H -6.113 -3.270 7.315 1.00 . B A . 101 7V9 H18 1 1
17 23927 2 2 1 . H19 H -7.497 -4.593 5.015 1.00 . B A . 101 7V9 H19 1 1
17 23928 2 2 1 . H20 H -6.376 -3.245 4.826 1.00 . B A . 101 7V9 H20 1 1
17 23929 2 2 1 . H21 H -5.807 -6.125 5.395 1.00 . B A . 101 7V9 H21 1 1
17 23930 2 2 1 . H22 H -4.726 -4.917 6.091 1.00 . B A . 101 7V9 H22 1 1
17 23931 2 2 1 . H25 H -2.636 -5.906 2.295 1.00 . B A . 101 7V9 H25 1 1
17 23932 2 2 1 . H26 H -3.508 -4.836 -1.664 1.00 . B A . 101 7V9 H26 1 1
17 23933 2 2 1 . H27 H -5.928 -5.243 -1.230 1.00 . B A . 101 7V9 H27 1 1
17 23934 2 2 1 . H28 H -6.431 -6.894 0.635 1.00 . B A . 101 7V9 H28 1 1
17 23935 2 2 1 . H3 H -8.908 3.321 9.408 1.00 . B A . 101 7V9 H3 1 1
17 23936 2 2 1 . H4 H -9.645 2.109 8.362 1.00 . B A . 101 7V9 H4 1 1
17 23937 2 2 1 . H5 H -11.067 0.908 11.168 1.00 . B A . 101 7V9 H5 1 1
17 23938 2 2 1 . H6 H -10.283 2.303 11.909 1.00 . B A . 101 7V9 H6 1 1
17 23939 2 2 1 . H7 H -9.710 0.675 12.270 1.00 . B A . 101 7V9 H7 1 1
17 23940 2 2 1 . H8 H -7.734 2.702 11.269 1.00 . B A . 101 7V9 H8 1 1
17 23941 2 2 1 . H9 H -7.043 1.657 10.029 1.00 . B A . 101 7V9 H9 1 1
17 23942 2 2 1 . N16 N -2.967 -5.369 0.293 1.00 . B A . 101 7V9 N16 1 1
17 23943 2 2 1 . N5 N -7.418 -1.549 10.184 1.00 . B A . 101 7V9 N5 1 1
17 23944 2 2 1 . N9 N -6.812 -3.756 6.828 1.00 . B A . 101 7V9 N9 1 1
17 23945 2 2 1 . O13 O -4.858 -7.542 3.562 1.00 . B A . 101 7V9 O13 1 1
17 23946 2 2 1 . O1P O -11.808 2.317 7.502 1.00 . B A . 101 7V9 O1P 1 1
17 23947 2 2 1 . O2P O -12.834 4.259 8.821 1.00 . B A . 101 7V9 O2P 1 1
17 23948 2 2 1 . O3 O -10.463 -0.289 9.212 1.00 . B A . 101 7V9 O3 1 1
17 23949 2 2 1 . O3P O -10.907 2.958 9.751 1.00 . B A . 101 7V9 O3P 1 1
17 23950 2 2 1 . O4 O -9.193 -1.420 11.473 1.00 . B A . 101 7V9 O4 1 1
17 23951 2 2 1 . O8 O -8.646 -4.940 7.065 1.00 . B A . 101 7V9 O8 1 1
17 23952 2 2 1 . P P -11.649 3.470 8.417 1.00 . B A . 101 7V9 P 1 1
17 23953 2 2 1 . S12 S -4.620 -4.920 3.696 1.00 . B A . 101 7V9 S12 1 1
18 23954 1 1 1 MET C C 11.173 -4.629 -4.312 1.00 . A A . 1 MET C 1 1
18 23955 1 1 1 MET CA C 12.629 -4.245 -4.578 1.00 . A A . 1 MET CA 1 1
18 23956 1 1 1 MET CB C 12.735 -2.725 -4.732 1.00 . A A . 1 MET CB 1 1
18 23957 1 1 1 MET CE C 14.343 -0.427 -6.240 1.00 . A A . 1 MET CE 1 1
18 23958 1 1 1 MET CG C 12.399 -2.326 -6.170 1.00 . A A . 1 MET CG 1 1
18 23959 1 1 1 MET H1 H 13.072 -5.941 -5.702 1.00 . A A . 1 MET H1 1 1
18 23960 1 1 1 MET H2 H 14.070 -4.607 -6.038 1.00 . A A . 1 MET H2 1 1
18 23961 1 1 1 MET H3 H 12.472 -4.644 -6.615 1.00 . A A . 1 MET H3 1 1
18 23962 1 1 1 MET HA H 13.243 -4.568 -3.749 1.00 . A A . 1 MET HA 1 1
18 23963 1 1 1 MET HB2 H 12.042 -2.247 -4.054 1.00 . A A . 1 MET HB2 1 1
18 23964 1 1 1 MET HB3 H 13.741 -2.410 -4.498 1.00 . A A . 1 MET HB3 1 1
18 23965 1 1 1 MET HE1 H 14.782 -1.277 -6.743 1.00 . A A . 1 MET HE1 1 1
18 23966 1 1 1 MET HE2 H 14.644 -0.429 -5.205 1.00 . A A . 1 MET HE2 1 1
18 23967 1 1 1 MET HE3 H 14.677 0.489 -6.709 1.00 . A A . 1 MET HE3 1 1
18 23968 1 1 1 MET HG2 H 13.088 -2.807 -6.850 1.00 . A A . 1 MET HG2 1 1
18 23969 1 1 1 MET HG3 H 11.390 -2.633 -6.403 1.00 . A A . 1 MET HG3 1 1
18 23970 1 1 1 MET N N 13.096 -4.909 -5.827 1.00 . A A . 1 MET N 1 1
18 23971 1 1 1 MET O O 10.387 -3.831 -3.841 1.00 . A A . 1 MET O 1 1
18 23972 1 1 1 MET SD S 12.539 -0.529 -6.346 1.00 . A A . 1 MET SD 1 1
18 23973 1 1 2 GLN C C 8.446 -5.342 -5.116 1.00 . A A . 2 GLN C 1 1
18 23974 1 1 2 GLN CA C 9.401 -6.286 -4.386 1.00 . A A . 2 GLN CA 1 1
18 23975 1 1 2 GLN CB C 9.091 -6.265 -2.886 1.00 . A A . 2 GLN CB 1 1
18 23976 1 1 2 GLN CD C 9.755 -7.160 -0.651 1.00 . A A . 2 GLN CD 1 1
18 23977 1 1 2 GLN CG C 10.025 -7.230 -2.155 1.00 . A A . 2 GLN CG 1 1
18 23978 1 1 2 GLN H H 11.458 -6.469 -4.997 1.00 . A A . 2 GLN H 1 1
18 23979 1 1 2 GLN HA H 9.274 -7.290 -4.763 1.00 . A A . 2 GLN HA 1 1
18 23980 1 1 2 GLN HB2 H 9.232 -5.266 -2.501 1.00 . A A . 2 GLN HB2 1 1
18 23981 1 1 2 GLN HB3 H 8.067 -6.569 -2.727 1.00 . A A . 2 GLN HB3 1 1
18 23982 1 1 2 GLN HE21 H 10.705 -8.859 -0.258 1.00 . A A . 2 GLN HE21 1 1
18 23983 1 1 2 GLN HE22 H 10.034 -8.075 1.090 1.00 . A A . 2 GLN HE22 1 1
18 23984 1 1 2 GLN HG2 H 9.849 -8.236 -2.507 1.00 . A A . 2 GLN HG2 1 1
18 23985 1 1 2 GLN HG3 H 11.051 -6.954 -2.348 1.00 . A A . 2 GLN HG3 1 1
18 23986 1 1 2 GLN N N 10.807 -5.845 -4.616 1.00 . A A . 2 GLN N 1 1
18 23987 1 1 2 GLN NE2 N 10.202 -8.110 0.125 1.00 . A A . 2 GLN NE2 1 1
18 23988 1 1 2 GLN O O 7.431 -4.941 -4.583 1.00 . A A . 2 GLN O 1 1
18 23989 1 1 2 GLN OE1 O 9.131 -6.232 -0.176 1.00 . A A . 2 GLN OE1 1 1
18 23990 1 1 3 HIS C C 7.404 -2.938 -6.150 1.00 . A A . 3 HIS C 1 1
18 23991 1 1 3 HIS CA C 7.867 -4.055 -7.085 1.00 . A A . 3 HIS CA 1 1
18 23992 1 1 3 HIS CB C 6.650 -4.824 -7.608 1.00 . A A . 3 HIS CB 1 1
18 23993 1 1 3 HIS CD2 C 8.229 -5.919 -9.408 1.00 . A A . 3 HIS CD2 1 1
18 23994 1 1 3 HIS CE1 C 6.936 -7.559 -10.000 1.00 . A A . 3 HIS CE1 1 1
18 23995 1 1 3 HIS CG C 7.083 -5.814 -8.656 1.00 . A A . 3 HIS CG 1 1
18 23996 1 1 3 HIS H H 9.586 -5.311 -6.746 1.00 . A A . 3 HIS H 1 1
18 23997 1 1 3 HIS HA H 8.407 -3.626 -7.915 1.00 . A A . 3 HIS HA 1 1
18 23998 1 1 3 HIS HB2 H 6.179 -5.349 -6.790 1.00 . A A . 3 HIS HB2 1 1
18 23999 1 1 3 HIS HB3 H 5.946 -4.130 -8.041 1.00 . A A . 3 HIS HB3 1 1
18 24000 1 1 3 HIS HD1 H 5.382 -7.079 -8.701 1.00 . A A . 3 HIS HD1 1 1
18 24001 1 1 3 HIS HD2 H 9.076 -5.253 -9.353 1.00 . A A . 3 HIS HD2 1 1
18 24002 1 1 3 HIS HE1 H 6.549 -8.437 -10.495 1.00 . A A . 3 HIS HE1 1 1
18 24003 1 1 3 HIS HE2 H 8.795 -7.332 -10.899 1.00 . A A . 3 HIS HE2 1 1
18 24004 1 1 3 HIS N N 8.761 -4.979 -6.332 1.00 . A A . 3 HIS N 1 1
18 24005 1 1 3 HIS ND1 N 6.274 -6.872 -9.050 1.00 . A A . 3 HIS ND1 1 1
18 24006 1 1 3 HIS NE2 N 8.129 -7.019 -10.252 1.00 . A A . 3 HIS NE2 1 1
18 24007 1 1 3 HIS O O 6.267 -2.511 -6.190 1.00 . A A . 3 HIS O 1 1
18 24008 1 1 4 ALA C C 7.442 -0.152 -5.139 1.00 . A A . 4 ALA C 1 1
18 24009 1 1 4 ALA CA C 7.891 -1.386 -4.356 1.00 . A A . 4 ALA CA 1 1
18 24010 1 1 4 ALA CB C 9.091 -1.024 -3.478 1.00 . A A . 4 ALA CB 1 1
18 24011 1 1 4 ALA H H 9.187 -2.833 -5.284 1.00 . A A . 4 ALA H 1 1
18 24012 1 1 4 ALA HA H 7.079 -1.728 -3.731 1.00 . A A . 4 ALA HA 1 1
18 24013 1 1 4 ALA HB1 H 8.822 -0.212 -2.818 1.00 . A A . 4 ALA HB1 1 1
18 24014 1 1 4 ALA HB2 H 9.916 -0.720 -4.105 1.00 . A A . 4 ALA HB2 1 1
18 24015 1 1 4 ALA HB3 H 9.380 -1.884 -2.892 1.00 . A A . 4 ALA HB3 1 1
18 24016 1 1 4 ALA N N 8.277 -2.468 -5.302 1.00 . A A . 4 ALA N 1 1
18 24017 1 1 4 ALA O O 6.552 0.564 -4.726 1.00 . A A . 4 ALA O 1 1
18 24018 1 1 5 SER C C 6.180 1.161 -7.471 1.00 . A A . 5 SER C 1 1
18 24019 1 1 5 SER CA C 7.644 1.302 -7.057 1.00 . A A . 5 SER CA 1 1
18 24020 1 1 5 SER CB C 8.520 1.413 -8.305 1.00 . A A . 5 SER CB 1 1
18 24021 1 1 5 SER H H 8.767 -0.476 -6.586 1.00 . A A . 5 SER H 1 1
18 24022 1 1 5 SER HA H 7.761 2.188 -6.454 1.00 . A A . 5 SER HA 1 1
18 24023 1 1 5 SER HB2 H 8.318 2.343 -8.810 1.00 . A A . 5 SER HB2 1 1
18 24024 1 1 5 SER HB3 H 9.563 1.382 -8.015 1.00 . A A . 5 SER HB3 1 1
18 24025 1 1 5 SER HG H 9.058 -0.075 -9.439 1.00 . A A . 5 SER HG 1 1
18 24026 1 1 5 SER N N 8.049 0.109 -6.266 1.00 . A A . 5 SER N 1 1
18 24027 1 1 5 SER O O 5.432 2.117 -7.479 1.00 . A A . 5 SER O 1 1
18 24028 1 1 5 SER OG O 8.227 0.332 -9.182 1.00 . A A . 5 SER OG 1 1
18 24029 1 1 6 VAL C C 3.454 -0.018 -6.964 1.00 . A A . 6 VAL C 1 1
18 24030 1 1 6 VAL CA C 4.337 -0.230 -8.189 1.00 . A A . 6 VAL CA 1 1
18 24031 1 1 6 VAL CB C 4.137 -1.646 -8.722 1.00 . A A . 6 VAL CB 1 1
18 24032 1 1 6 VAL CG1 C 2.645 -1.900 -8.953 1.00 . A A . 6 VAL CG1 1 1
18 24033 1 1 6 VAL CG2 C 4.891 -1.804 -10.045 1.00 . A A . 6 VAL CG2 1 1
18 24034 1 1 6 VAL H H 6.374 -0.792 -7.772 1.00 . A A . 6 VAL H 1 1
18 24035 1 1 6 VAL HA H 4.070 0.484 -8.952 1.00 . A A . 6 VAL HA 1 1
18 24036 1 1 6 VAL HB H 4.515 -2.353 -8.003 1.00 . A A . 6 VAL HB 1 1
18 24037 1 1 6 VAL HG11 H 2.270 -2.563 -8.187 1.00 . A A . 6 VAL HG11 1 1
18 24038 1 1 6 VAL HG12 H 2.502 -2.353 -9.923 1.00 . A A . 6 VAL HG12 1 1
18 24039 1 1 6 VAL HG13 H 2.109 -0.963 -8.911 1.00 . A A . 6 VAL HG13 1 1
18 24040 1 1 6 VAL HG21 H 5.244 -2.820 -10.139 1.00 . A A . 6 VAL HG21 1 1
18 24041 1 1 6 VAL HG22 H 5.734 -1.128 -10.063 1.00 . A A . 6 VAL HG22 1 1
18 24042 1 1 6 VAL HG23 H 4.228 -1.575 -10.866 1.00 . A A . 6 VAL HG23 1 1
18 24043 1 1 6 VAL N N 5.758 -0.030 -7.797 1.00 . A A . 6 VAL N 1 1
18 24044 1 1 6 VAL O O 2.383 0.544 -7.047 1.00 . A A . 6 VAL O 1 1
18 24045 1 1 7 ILE C C 2.863 1.200 -4.341 1.00 . A A . 7 ILE C 1 1
18 24046 1 1 7 ILE CA C 3.083 -0.293 -4.593 1.00 . A A . 7 ILE CA 1 1
18 24047 1 1 7 ILE CB C 3.831 -0.902 -3.406 1.00 . A A . 7 ILE CB 1 1
18 24048 1 1 7 ILE CD1 C 4.924 -2.977 -2.543 1.00 . A A . 7 ILE CD1 1 1
18 24049 1 1 7 ILE CG1 C 4.048 -2.396 -3.655 1.00 . A A . 7 ILE CG1 1 1
18 24050 1 1 7 ILE CG2 C 3.009 -0.710 -2.129 1.00 . A A . 7 ILE CG2 1 1
18 24051 1 1 7 ILE H H 4.762 -0.921 -5.780 1.00 . A A . 7 ILE H 1 1
18 24052 1 1 7 ILE HA H 2.132 -0.787 -4.713 1.00 . A A . 7 ILE HA 1 1
18 24053 1 1 7 ILE HB H 4.788 -0.410 -3.296 1.00 . A A . 7 ILE HB 1 1
18 24054 1 1 7 ILE HD11 H 5.284 -2.177 -1.913 1.00 . A A . 7 ILE HD11 1 1
18 24055 1 1 7 ILE HD12 H 5.764 -3.496 -2.981 1.00 . A A . 7 ILE HD12 1 1
18 24056 1 1 7 ILE HD13 H 4.343 -3.668 -1.951 1.00 . A A . 7 ILE HD13 1 1
18 24057 1 1 7 ILE HG12 H 3.093 -2.902 -3.664 1.00 . A A . 7 ILE HG12 1 1
18 24058 1 1 7 ILE HG13 H 4.538 -2.535 -4.607 1.00 . A A . 7 ILE HG13 1 1
18 24059 1 1 7 ILE HG21 H 2.885 0.344 -1.936 1.00 . A A . 7 ILE HG21 1 1
18 24060 1 1 7 ILE HG22 H 3.524 -1.170 -1.299 1.00 . A A . 7 ILE HG22 1 1
18 24061 1 1 7 ILE HG23 H 2.041 -1.171 -2.253 1.00 . A A . 7 ILE HG23 1 1
18 24062 1 1 7 ILE N N 3.897 -0.468 -5.824 1.00 . A A . 7 ILE N 1 1
18 24063 1 1 7 ILE O O 1.752 1.656 -4.165 1.00 . A A . 7 ILE O 1 1
18 24064 1 1 8 ALA C C 3.015 4.060 -5.268 1.00 . A A . 8 ALA C 1 1
18 24065 1 1 8 ALA CA C 3.784 3.431 -4.106 1.00 . A A . 8 ALA CA 1 1
18 24066 1 1 8 ALA CB C 5.173 4.065 -4.013 1.00 . A A . 8 ALA CB 1 1
18 24067 1 1 8 ALA H H 4.806 1.573 -4.485 1.00 . A A . 8 ALA H 1 1
18 24068 1 1 8 ALA HA H 3.248 3.605 -3.187 1.00 . A A . 8 ALA HA 1 1
18 24069 1 1 8 ALA HB1 H 5.481 4.111 -2.979 1.00 . A A . 8 ALA HB1 1 1
18 24070 1 1 8 ALA HB2 H 5.143 5.064 -4.424 1.00 . A A . 8 ALA HB2 1 1
18 24071 1 1 8 ALA HB3 H 5.879 3.468 -4.572 1.00 . A A . 8 ALA HB3 1 1
18 24072 1 1 8 ALA N N 3.921 1.965 -4.333 1.00 . A A . 8 ALA N 1 1
18 24073 1 1 8 ALA O O 2.101 4.836 -5.079 1.00 . A A . 8 ALA O 1 1
18 24074 1 1 9 GLN C C 1.237 3.834 -7.666 1.00 . A A . 9 GLN C 1 1
18 24075 1 1 9 GLN CA C 2.694 4.293 -7.660 1.00 . A A . 9 GLN CA 1 1
18 24076 1 1 9 GLN CB C 3.386 3.790 -8.930 1.00 . A A . 9 GLN CB 1 1
18 24077 1 1 9 GLN CD C 2.475 3.359 -11.211 1.00 . A A . 9 GLN CD 1 1
18 24078 1 1 9 GLN CG C 2.747 4.435 -10.161 1.00 . A A . 9 GLN CG 1 1
18 24079 1 1 9 GLN H H 4.127 3.096 -6.591 1.00 . A A . 9 GLN H 1 1
18 24080 1 1 9 GLN HA H 2.736 5.369 -7.626 1.00 . A A . 9 GLN HA 1 1
18 24081 1 1 9 GLN HB2 H 4.436 4.049 -8.892 1.00 . A A . 9 GLN HB2 1 1
18 24082 1 1 9 GLN HB3 H 3.284 2.718 -8.994 1.00 . A A . 9 GLN HB3 1 1
18 24083 1 1 9 GLN HE21 H 1.125 2.419 -10.098 1.00 . A A . 9 GLN HE21 1 1
18 24084 1 1 9 GLN HE22 H 1.417 1.729 -11.621 1.00 . A A . 9 GLN HE22 1 1
18 24085 1 1 9 GLN HG2 H 1.819 4.908 -9.880 1.00 . A A . 9 GLN HG2 1 1
18 24086 1 1 9 GLN HG3 H 3.419 5.173 -10.571 1.00 . A A . 9 GLN HG3 1 1
18 24087 1 1 9 GLN N N 3.388 3.725 -6.471 1.00 . A A . 9 GLN N 1 1
18 24088 1 1 9 GLN NE2 N 1.599 2.425 -10.956 1.00 . A A . 9 GLN NE2 1 1
18 24089 1 1 9 GLN O O 0.331 4.604 -7.908 1.00 . A A . 9 GLN O 1 1
18 24090 1 1 9 GLN OE1 O 3.068 3.364 -12.273 1.00 . A A . 9 GLN OE1 1 1
18 24091 1 1 10 PHE C C -1.183 2.767 -6.299 1.00 . A A . 10 PHE C 1 1
18 24092 1 1 10 PHE CA C -0.379 2.055 -7.384 1.00 . A A . 10 PHE CA 1 1
18 24093 1 1 10 PHE CB C -0.337 0.554 -7.094 1.00 . A A . 10 PHE CB 1 1
18 24094 1 1 10 PHE CD1 C -2.479 -0.148 -5.978 1.00 . A A . 10 PHE CD1 1 1
18 24095 1 1 10 PHE CD2 C -2.275 -0.409 -8.379 1.00 . A A . 10 PHE CD2 1 1
18 24096 1 1 10 PHE CE1 C -3.772 -0.678 -6.029 1.00 . A A . 10 PHE CE1 1 1
18 24097 1 1 10 PHE CE2 C -3.569 -0.939 -8.431 1.00 . A A . 10 PHE CE2 1 1
18 24098 1 1 10 PHE CG C -1.731 -0.014 -7.152 1.00 . A A . 10 PHE CG 1 1
18 24099 1 1 10 PHE CZ C -4.317 -1.073 -7.256 1.00 . A A . 10 PHE CZ 1 1
18 24100 1 1 10 PHE H H 1.762 1.987 -7.205 1.00 . A A . 10 PHE H 1 1
18 24101 1 1 10 PHE HA H -0.839 2.225 -8.344 1.00 . A A . 10 PHE HA 1 1
18 24102 1 1 10 PHE HB2 H 0.281 0.063 -7.831 1.00 . A A . 10 PHE HB2 1 1
18 24103 1 1 10 PHE HB3 H 0.077 0.390 -6.110 1.00 . A A . 10 PHE HB3 1 1
18 24104 1 1 10 PHE HD1 H -2.056 0.157 -5.032 1.00 . A A . 10 PHE HD1 1 1
18 24105 1 1 10 PHE HD2 H -1.696 -0.306 -9.284 1.00 . A A . 10 PHE HD2 1 1
18 24106 1 1 10 PHE HE1 H -4.350 -0.781 -5.122 1.00 . A A . 10 PHE HE1 1 1
18 24107 1 1 10 PHE HE2 H -3.990 -1.245 -9.377 1.00 . A A . 10 PHE HE2 1 1
18 24108 1 1 10 PHE HZ H -5.314 -1.482 -7.296 1.00 . A A . 10 PHE HZ 1 1
18 24109 1 1 10 PHE N N 1.012 2.583 -7.398 1.00 . A A . 10 PHE N 1 1
18 24110 1 1 10 PHE O O -2.284 3.230 -6.525 1.00 . A A . 10 PHE O 1 1
18 24111 1 1 11 VAL C C -1.427 5.041 -4.284 1.00 . A A . 11 VAL C 1 1
18 24112 1 1 11 VAL CA C -1.360 3.536 -4.011 1.00 . A A . 11 VAL CA 1 1
18 24113 1 1 11 VAL CB C -0.610 3.292 -2.701 1.00 . A A . 11 VAL CB 1 1
18 24114 1 1 11 VAL CG1 C -1.310 4.036 -1.563 1.00 . A A . 11 VAL CG1 1 1
18 24115 1 1 11 VAL CG2 C -0.591 1.792 -2.400 1.00 . A A . 11 VAL CG2 1 1
18 24116 1 1 11 VAL H H 0.250 2.475 -4.968 1.00 . A A . 11 VAL H 1 1
18 24117 1 1 11 VAL HA H -2.361 3.138 -3.932 1.00 . A A . 11 VAL HA 1 1
18 24118 1 1 11 VAL HB H 0.403 3.655 -2.796 1.00 . A A . 11 VAL HB 1 1
18 24119 1 1 11 VAL HG11 H -2.265 4.405 -1.908 1.00 . A A . 11 VAL HG11 1 1
18 24120 1 1 11 VAL HG12 H -0.697 4.867 -1.246 1.00 . A A . 11 VAL HG12 1 1
18 24121 1 1 11 VAL HG13 H -1.462 3.363 -0.733 1.00 . A A . 11 VAL HG13 1 1
18 24122 1 1 11 VAL HG21 H 0.139 1.589 -1.630 1.00 . A A . 11 VAL HG21 1 1
18 24123 1 1 11 VAL HG22 H -0.329 1.249 -3.296 1.00 . A A . 11 VAL HG22 1 1
18 24124 1 1 11 VAL HG23 H -1.567 1.481 -2.062 1.00 . A A . 11 VAL HG23 1 1
18 24125 1 1 11 VAL N N -0.638 2.856 -5.122 1.00 . A A . 11 VAL N 1 1
18 24126 1 1 11 VAL O O -2.450 5.671 -4.107 1.00 . A A . 11 VAL O 1 1
18 24127 1 1 12 VAL C C -1.216 7.406 -6.178 1.00 . A A . 12 VAL C 1 1
18 24128 1 1 12 VAL CA C -0.320 7.084 -4.980 1.00 . A A . 12 VAL CA 1 1
18 24129 1 1 12 VAL CB C 1.112 7.521 -5.278 1.00 . A A . 12 VAL CB 1 1
18 24130 1 1 12 VAL CG1 C 1.126 8.994 -5.688 1.00 . A A . 12 VAL CG1 1 1
18 24131 1 1 12 VAL CG2 C 1.973 7.332 -4.028 1.00 . A A . 12 VAL CG2 1 1
18 24132 1 1 12 VAL H H 0.479 5.090 -4.832 1.00 . A A . 12 VAL H 1 1
18 24133 1 1 12 VAL HA H -0.678 7.612 -4.115 1.00 . A A . 12 VAL HA 1 1
18 24134 1 1 12 VAL HB H 1.506 6.922 -6.082 1.00 . A A . 12 VAL HB 1 1
18 24135 1 1 12 VAL HG11 H 0.158 9.431 -5.496 1.00 . A A . 12 VAL HG11 1 1
18 24136 1 1 12 VAL HG12 H 1.354 9.071 -6.739 1.00 . A A . 12 VAL HG12 1 1
18 24137 1 1 12 VAL HG13 H 1.878 9.519 -5.117 1.00 . A A . 12 VAL HG13 1 1
18 24138 1 1 12 VAL HG21 H 2.904 6.855 -4.300 1.00 . A A . 12 VAL HG21 1 1
18 24139 1 1 12 VAL HG22 H 1.446 6.712 -3.319 1.00 . A A . 12 VAL HG22 1 1
18 24140 1 1 12 VAL HG23 H 2.179 8.294 -3.583 1.00 . A A . 12 VAL HG23 1 1
18 24141 1 1 12 VAL N N -0.337 5.619 -4.704 1.00 . A A . 12 VAL N 1 1
18 24142 1 1 12 VAL O O -1.910 8.403 -6.193 1.00 . A A . 12 VAL O 1 1
18 24143 1 1 13 GLU C C -3.502 7.058 -7.964 1.00 . A A . 13 GLU C 1 1
18 24144 1 1 13 GLU CA C -2.047 6.847 -8.386 1.00 . A A . 13 GLU CA 1 1
18 24145 1 1 13 GLU CB C -1.964 5.665 -9.350 1.00 . A A . 13 GLU CB 1 1
18 24146 1 1 13 GLU CD C -2.746 4.768 -11.546 1.00 . A A . 13 GLU CD 1 1
18 24147 1 1 13 GLU CG C -2.743 5.988 -10.623 1.00 . A A . 13 GLU CG 1 1
18 24148 1 1 13 GLU H H -0.632 5.784 -7.155 1.00 . A A . 13 GLU H 1 1
18 24149 1 1 13 GLU HA H -1.687 7.733 -8.881 1.00 . A A . 13 GLU HA 1 1
18 24150 1 1 13 GLU HB2 H -0.931 5.473 -9.599 1.00 . A A . 13 GLU HB2 1 1
18 24151 1 1 13 GLU HB3 H -2.390 4.795 -8.885 1.00 . A A . 13 GLU HB3 1 1
18 24152 1 1 13 GLU HG2 H -3.759 6.251 -10.367 1.00 . A A . 13 GLU HG2 1 1
18 24153 1 1 13 GLU HG3 H -2.273 6.816 -11.126 1.00 . A A . 13 GLU HG3 1 1
18 24154 1 1 13 GLU N N -1.202 6.578 -7.185 1.00 . A A . 13 GLU N 1 1
18 24155 1 1 13 GLU O O -4.248 7.764 -8.615 1.00 . A A . 13 GLU O 1 1
18 24156 1 1 13 GLU OE1 O -3.306 4.868 -12.625 1.00 . A A . 13 GLU OE1 1 1
18 24157 1 1 13 GLU OE2 O -2.189 3.755 -11.157 1.00 . A A . 13 GLU OE2 1 1
18 24158 1 1 14 GLU C C -5.564 8.078 -6.036 1.00 . A A . 14 GLU C 1 1
18 24159 1 1 14 GLU CA C -5.325 6.620 -6.438 1.00 . A A . 14 GLU CA 1 1
18 24160 1 1 14 GLU CB C -5.591 5.707 -5.240 1.00 . A A . 14 GLU CB 1 1
18 24161 1 1 14 GLU CD C -5.812 3.332 -4.496 1.00 . A A . 14 GLU CD 1 1
18 24162 1 1 14 GLU CG C -5.480 4.245 -5.677 1.00 . A A . 14 GLU CG 1 1
18 24163 1 1 14 GLU H H -3.301 5.883 -6.378 1.00 . A A . 14 GLU H 1 1
18 24164 1 1 14 GLU HA H -5.992 6.357 -7.246 1.00 . A A . 14 GLU HA 1 1
18 24165 1 1 14 GLU HB2 H -4.866 5.908 -4.466 1.00 . A A . 14 GLU HB2 1 1
18 24166 1 1 14 GLU HB3 H -6.585 5.892 -4.859 1.00 . A A . 14 GLU HB3 1 1
18 24167 1 1 14 GLU HG2 H -6.173 4.058 -6.485 1.00 . A A . 14 GLU HG2 1 1
18 24168 1 1 14 GLU HG3 H -4.473 4.045 -6.012 1.00 . A A . 14 GLU HG3 1 1
18 24169 1 1 14 GLU N N -3.915 6.452 -6.887 1.00 . A A . 14 GLU N 1 1
18 24170 1 1 14 GLU O O -6.657 8.593 -6.162 1.00 . A A . 14 GLU O 1 1
18 24171 1 1 14 GLU OE1 O -5.933 2.137 -4.712 1.00 . A A . 14 GLU OE1 1 1
18 24172 1 1 14 GLU OE2 O -5.940 3.842 -3.395 1.00 . A A . 14 GLU OE2 1 1
18 24173 1 1 15 PHE C C -3.440 10.949 -5.413 1.00 . A A . 15 PHE C 1 1
18 24174 1 1 15 PHE CA C -4.732 10.171 -5.148 1.00 . A A . 15 PHE CA 1 1
18 24175 1 1 15 PHE CB C -5.076 10.235 -3.658 1.00 . A A . 15 PHE CB 1 1
18 24176 1 1 15 PHE CD1 C -3.617 8.417 -2.698 1.00 . A A . 15 PHE CD1 1 1
18 24177 1 1 15 PHE CD2 C -3.060 10.728 -2.221 1.00 . A A . 15 PHE CD2 1 1
18 24178 1 1 15 PHE CE1 C -2.519 7.996 -1.939 1.00 . A A . 15 PHE CE1 1 1
18 24179 1 1 15 PHE CE2 C -1.962 10.307 -1.463 1.00 . A A . 15 PHE CE2 1 1
18 24180 1 1 15 PHE CG C -3.888 9.783 -2.840 1.00 . A A . 15 PHE CG 1 1
18 24181 1 1 15 PHE CZ C -1.691 8.941 -1.322 1.00 . A A . 15 PHE CZ 1 1
18 24182 1 1 15 PHE H H -3.678 8.316 -5.460 1.00 . A A . 15 PHE H 1 1
18 24183 1 1 15 PHE HA H -5.537 10.607 -5.721 1.00 . A A . 15 PHE HA 1 1
18 24184 1 1 15 PHE HB2 H -5.330 11.250 -3.390 1.00 . A A . 15 PHE HB2 1 1
18 24185 1 1 15 PHE HB3 H -5.917 9.589 -3.454 1.00 . A A . 15 PHE HB3 1 1
18 24186 1 1 15 PHE HD1 H -4.254 7.688 -3.175 1.00 . A A . 15 PHE HD1 1 1
18 24187 1 1 15 PHE HD2 H -3.270 11.782 -2.328 1.00 . A A . 15 PHE HD2 1 1
18 24188 1 1 15 PHE HE1 H -2.310 6.942 -1.829 1.00 . A A . 15 PHE HE1 1 1
18 24189 1 1 15 PHE HE2 H -1.323 11.036 -0.986 1.00 . A A . 15 PHE HE2 1 1
18 24190 1 1 15 PHE HZ H -0.843 8.616 -0.736 1.00 . A A . 15 PHE HZ 1 1
18 24191 1 1 15 PHE N N -4.553 8.747 -5.554 1.00 . A A . 15 PHE N 1 1
18 24192 1 1 15 PHE O O -2.993 11.724 -4.593 1.00 . A A . 15 PHE O 1 1
18 24193 1 1 16 LEU C C -1.895 12.900 -7.345 1.00 . A A . 16 LEU C 1 1
18 24194 1 1 16 LEU CA C -1.573 11.480 -6.859 1.00 . A A . 16 LEU CA 1 1
18 24195 1 1 16 LEU CB C -0.771 10.710 -7.930 1.00 . A A . 16 LEU CB 1 1
18 24196 1 1 16 LEU CD1 C -0.182 10.445 -10.342 1.00 . A A . 16 LEU CD1 1 1
18 24197 1 1 16 LEU CD2 C -2.514 11.053 -9.725 1.00 . A A . 16 LEU CD2 1 1
18 24198 1 1 16 LEU CG C -1.039 11.237 -9.352 1.00 . A A . 16 LEU CG 1 1
18 24199 1 1 16 LEU H H -3.204 10.120 -7.205 1.00 . A A . 16 LEU H 1 1
18 24200 1 1 16 LEU HA H -0.986 11.529 -5.960 1.00 . A A . 16 LEU HA 1 1
18 24201 1 1 16 LEU HB2 H 0.277 10.811 -7.715 1.00 . A A . 16 LEU HB2 1 1
18 24202 1 1 16 LEU HB3 H -1.037 9.669 -7.884 1.00 . A A . 16 LEU HB3 1 1
18 24203 1 1 16 LEU HD11 H 0.447 11.124 -10.898 1.00 . A A . 16 LEU HD11 1 1
18 24204 1 1 16 LEU HD12 H -0.823 9.907 -11.024 1.00 . A A . 16 LEU HD12 1 1
18 24205 1 1 16 LEU HD13 H 0.437 9.744 -9.801 1.00 . A A . 16 LEU HD13 1 1
18 24206 1 1 16 LEU HD21 H -3.095 10.879 -8.834 1.00 . A A . 16 LEU HD21 1 1
18 24207 1 1 16 LEU HD22 H -2.614 10.208 -10.389 1.00 . A A . 16 LEU HD22 1 1
18 24208 1 1 16 LEU HD23 H -2.873 11.944 -10.219 1.00 . A A . 16 LEU HD23 1 1
18 24209 1 1 16 LEU HG H -0.769 12.280 -9.418 1.00 . A A . 16 LEU HG 1 1
18 24210 1 1 16 LEU N N -2.833 10.749 -6.554 1.00 . A A . 16 LEU N 1 1
18 24211 1 1 16 LEU O O -2.706 13.083 -8.230 1.00 . A A . 16 LEU O 1 1
18 24212 1 1 17 PRO C C -0.772 15.596 -8.546 1.00 . A A . 17 PRO C 1 1
18 24213 1 1 17 PRO CA C -1.482 15.312 -7.218 1.00 . A A . 17 PRO CA 1 1
18 24214 1 1 17 PRO CB C -0.870 16.132 -6.079 1.00 . A A . 17 PRO CB 1 1
18 24215 1 1 17 PRO CD C -0.253 13.823 -5.713 1.00 . A A . 17 PRO CD 1 1
18 24216 1 1 17 PRO CG C 0.204 15.267 -5.515 1.00 . A A . 17 PRO CG 1 1
18 24217 1 1 17 PRO HA H -2.537 15.521 -7.298 1.00 . A A . 17 PRO HA 1 1
18 24218 1 1 17 PRO HB2 H -0.453 17.054 -6.456 1.00 . A A . 17 PRO HB2 1 1
18 24219 1 1 17 PRO HB3 H -1.612 16.335 -5.323 1.00 . A A . 17 PRO HB3 1 1
18 24220 1 1 17 PRO HD2 H 0.580 13.199 -6.010 1.00 . A A . 17 PRO HD2 1 1
18 24221 1 1 17 PRO HD3 H -0.707 13.449 -4.811 1.00 . A A . 17 PRO HD3 1 1
18 24222 1 1 17 PRO HG2 H 1.132 15.439 -6.041 1.00 . A A . 17 PRO HG2 1 1
18 24223 1 1 17 PRO HG3 H 0.330 15.467 -4.463 1.00 . A A . 17 PRO HG3 1 1
18 24224 1 1 17 PRO N N -1.255 13.905 -6.793 1.00 . A A . 17 PRO N 1 1
18 24225 1 1 17 PRO O O -0.557 14.705 -9.343 1.00 . A A . 17 PRO O 1 1
18 24226 1 1 18 ASP C C 1.768 16.706 -9.941 1.00 . A A . 18 ASP C 1 1
18 24227 1 1 18 ASP CA C 0.304 17.135 -10.061 1.00 . A A . 18 ASP CA 1 1
18 24228 1 1 18 ASP CB C 0.228 18.638 -10.314 1.00 . A A . 18 ASP CB 1 1
18 24229 1 1 18 ASP CG C -1.221 19.035 -10.601 1.00 . A A . 18 ASP CG 1 1
18 24230 1 1 18 ASP H H -0.571 17.525 -8.141 1.00 . A A . 18 ASP H 1 1
18 24231 1 1 18 ASP HA H -0.164 16.608 -10.875 1.00 . A A . 18 ASP HA 1 1
18 24232 1 1 18 ASP HB2 H 0.580 19.164 -9.443 1.00 . A A . 18 ASP HB2 1 1
18 24233 1 1 18 ASP HB3 H 0.842 18.891 -11.162 1.00 . A A . 18 ASP HB3 1 1
18 24234 1 1 18 ASP N N -0.398 16.818 -8.792 1.00 . A A . 18 ASP N 1 1
18 24235 1 1 18 ASP O O 2.614 17.130 -10.703 1.00 . A A . 18 ASP O 1 1
18 24236 1 1 18 ASP OD1 O -1.499 20.224 -10.605 1.00 . A A . 18 ASP OD1 1 1
18 24237 1 1 18 ASP OD2 O -2.029 18.146 -10.813 1.00 . A A . 18 ASP OD2 1 1
18 24238 1 1 19 VAL C C 3.581 13.917 -9.097 1.00 . A A . 19 VAL C 1 1
18 24239 1 1 19 VAL CA C 3.478 15.414 -8.791 1.00 . A A . 19 VAL CA 1 1
18 24240 1 1 19 VAL CB C 3.899 15.666 -7.343 1.00 . A A . 19 VAL CB 1 1
18 24241 1 1 19 VAL CG1 C 5.373 15.300 -7.165 1.00 . A A . 19 VAL CG1 1 1
18 24242 1 1 19 VAL CG2 C 3.698 17.145 -7.004 1.00 . A A . 19 VAL CG2 1 1
18 24243 1 1 19 VAL H H 1.369 15.546 -8.375 1.00 . A A . 19 VAL H 1 1
18 24244 1 1 19 VAL HA H 4.129 15.963 -9.455 1.00 . A A . 19 VAL HA 1 1
18 24245 1 1 19 VAL HB H 3.296 15.058 -6.683 1.00 . A A . 19 VAL HB 1 1
18 24246 1 1 19 VAL HG11 H 5.451 14.276 -6.833 1.00 . A A . 19 VAL HG11 1 1
18 24247 1 1 19 VAL HG12 H 5.820 15.952 -6.428 1.00 . A A . 19 VAL HG12 1 1
18 24248 1 1 19 VAL HG13 H 5.889 15.414 -8.107 1.00 . A A . 19 VAL HG13 1 1
18 24249 1 1 19 VAL HG21 H 3.794 17.736 -7.904 1.00 . A A . 19 VAL HG21 1 1
18 24250 1 1 19 VAL HG22 H 4.444 17.455 -6.288 1.00 . A A . 19 VAL HG22 1 1
18 24251 1 1 19 VAL HG23 H 2.714 17.287 -6.583 1.00 . A A . 19 VAL HG23 1 1
18 24252 1 1 19 VAL N N 2.071 15.871 -8.978 1.00 . A A . 19 VAL N 1 1
18 24253 1 1 19 VAL O O 2.741 13.134 -8.700 1.00 . A A . 19 VAL O 1 1
18 24254 1 1 20 ALA C C 5.049 11.278 -8.842 1.00 . A A . 20 ALA C 1 1
18 24255 1 1 20 ALA CA C 4.759 12.068 -10.130 1.00 . A A . 20 ALA CA 1 1
18 24256 1 1 20 ALA CB C 5.927 11.895 -11.103 1.00 . A A . 20 ALA CB 1 1
18 24257 1 1 20 ALA H H 5.272 14.162 -10.112 1.00 . A A . 20 ALA H 1 1
18 24258 1 1 20 ALA HA H 3.855 11.715 -10.592 1.00 . A A . 20 ALA HA 1 1
18 24259 1 1 20 ALA HB1 H 6.668 12.657 -10.916 1.00 . A A . 20 ALA HB1 1 1
18 24260 1 1 20 ALA HB2 H 5.568 11.983 -12.117 1.00 . A A . 20 ALA HB2 1 1
18 24261 1 1 20 ALA HB3 H 6.371 10.920 -10.963 1.00 . A A . 20 ALA HB3 1 1
18 24262 1 1 20 ALA N N 4.605 13.514 -9.801 1.00 . A A . 20 ALA N 1 1
18 24263 1 1 20 ALA O O 5.776 11.744 -7.986 1.00 . A A . 20 ALA O 1 1
18 24264 1 1 21 PRO C C 6.231 9.136 -7.151 1.00 . A A . 21 PRO C 1 1
18 24265 1 1 21 PRO CA C 4.741 9.255 -7.481 1.00 . A A . 21 PRO CA 1 1
18 24266 1 1 21 PRO CB C 4.184 7.878 -7.850 1.00 . A A . 21 PRO CB 1 1
18 24267 1 1 21 PRO CD C 3.601 9.422 -9.652 1.00 . A A . 21 PRO CD 1 1
18 24268 1 1 21 PRO CG C 3.241 8.092 -8.988 1.00 . A A . 21 PRO CG 1 1
18 24269 1 1 21 PRO HA H 4.199 9.650 -6.639 1.00 . A A . 21 PRO HA 1 1
18 24270 1 1 21 PRO HB2 H 4.990 7.222 -8.149 1.00 . A A . 21 PRO HB2 1 1
18 24271 1 1 21 PRO HB3 H 3.655 7.455 -7.010 1.00 . A A . 21 PRO HB3 1 1
18 24272 1 1 21 PRO HD2 H 4.103 9.251 -10.594 1.00 . A A . 21 PRO HD2 1 1
18 24273 1 1 21 PRO HD3 H 2.708 10.010 -9.797 1.00 . A A . 21 PRO HD3 1 1
18 24274 1 1 21 PRO HG2 H 3.342 7.285 -9.701 1.00 . A A . 21 PRO HG2 1 1
18 24275 1 1 21 PRO HG3 H 2.227 8.134 -8.624 1.00 . A A . 21 PRO HG3 1 1
18 24276 1 1 21 PRO N N 4.501 10.090 -8.695 1.00 . A A . 21 PRO N 1 1
18 24277 1 1 21 PRO O O 6.618 9.029 -6.005 1.00 . A A . 21 PRO O 1 1
18 24278 1 1 22 ALA C C 9.026 10.270 -7.144 1.00 . A A . 22 ALA C 1 1
18 24279 1 1 22 ALA CA C 8.534 9.039 -7.906 1.00 . A A . 22 ALA CA 1 1
18 24280 1 1 22 ALA CB C 9.263 8.947 -9.248 1.00 . A A . 22 ALA CB 1 1
18 24281 1 1 22 ALA H H 6.730 9.238 -9.067 1.00 . A A . 22 ALA H 1 1
18 24282 1 1 22 ALA HA H 8.735 8.150 -7.326 1.00 . A A . 22 ALA HA 1 1
18 24283 1 1 22 ALA HB1 H 10.215 9.452 -9.176 1.00 . A A . 22 ALA HB1 1 1
18 24284 1 1 22 ALA HB2 H 8.664 9.415 -10.016 1.00 . A A . 22 ALA HB2 1 1
18 24285 1 1 22 ALA HB3 H 9.425 7.910 -9.500 1.00 . A A . 22 ALA HB3 1 1
18 24286 1 1 22 ALA N N 7.068 9.152 -8.151 1.00 . A A . 22 ALA N 1 1
18 24287 1 1 22 ALA O O 10.036 10.234 -6.469 1.00 . A A . 22 ALA O 1 1
18 24288 1 1 23 ASP C C 7.930 12.741 -5.250 1.00 . A A . 23 ASP C 1 1
18 24289 1 1 23 ASP CA C 8.740 12.598 -6.537 1.00 . A A . 23 ASP CA 1 1
18 24290 1 1 23 ASP CB C 8.498 13.812 -7.436 1.00 . A A . 23 ASP CB 1 1
18 24291 1 1 23 ASP CG C 9.442 13.755 -8.637 1.00 . A A . 23 ASP CG 1 1
18 24292 1 1 23 ASP H H 7.510 11.364 -7.795 1.00 . A A . 23 ASP H 1 1
18 24293 1 1 23 ASP HA H 9.791 12.534 -6.295 1.00 . A A . 23 ASP HA 1 1
18 24294 1 1 23 ASP HB2 H 7.475 13.803 -7.781 1.00 . A A . 23 ASP HB2 1 1
18 24295 1 1 23 ASP HB3 H 8.684 14.718 -6.877 1.00 . A A . 23 ASP HB3 1 1
18 24296 1 1 23 ASP N N 8.319 11.360 -7.249 1.00 . A A . 23 ASP N 1 1
18 24297 1 1 23 ASP O O 7.990 13.750 -4.575 1.00 . A A . 23 ASP O 1 1
18 24298 1 1 23 ASP OD1 O 10.355 12.945 -8.611 1.00 . A A . 23 ASP OD1 1 1
18 24299 1 1 23 ASP OD2 O 9.238 14.522 -9.563 1.00 . A A . 23 ASP OD2 1 1
18 24300 1 1 24 VAL C C 7.207 11.299 -2.490 1.00 . A A . 24 VAL C 1 1
18 24301 1 1 24 VAL CA C 6.366 11.813 -3.657 1.00 . A A . 24 VAL CA 1 1
18 24302 1 1 24 VAL CB C 5.107 10.954 -3.807 1.00 . A A . 24 VAL CB 1 1
18 24303 1 1 24 VAL CG1 C 5.394 9.527 -3.335 1.00 . A A . 24 VAL CG1 1 1
18 24304 1 1 24 VAL CG2 C 3.982 11.552 -2.961 1.00 . A A . 24 VAL CG2 1 1
18 24305 1 1 24 VAL H H 7.145 10.931 -5.459 1.00 . A A . 24 VAL H 1 1
18 24306 1 1 24 VAL HA H 6.084 12.839 -3.473 1.00 . A A . 24 VAL HA 1 1
18 24307 1 1 24 VAL HB H 4.807 10.936 -4.846 1.00 . A A . 24 VAL HB 1 1
18 24308 1 1 24 VAL HG11 H 5.424 9.504 -2.256 1.00 . A A . 24 VAL HG11 1 1
18 24309 1 1 24 VAL HG12 H 6.344 9.201 -3.730 1.00 . A A . 24 VAL HG12 1 1
18 24310 1 1 24 VAL HG13 H 4.613 8.869 -3.687 1.00 . A A . 24 VAL HG13 1 1
18 24311 1 1 24 VAL HG21 H 3.105 10.925 -3.032 1.00 . A A . 24 VAL HG21 1 1
18 24312 1 1 24 VAL HG22 H 3.746 12.543 -3.321 1.00 . A A . 24 VAL HG22 1 1
18 24313 1 1 24 VAL HG23 H 4.298 11.610 -1.930 1.00 . A A . 24 VAL HG23 1 1
18 24314 1 1 24 VAL N N 7.176 11.737 -4.902 1.00 . A A . 24 VAL N 1 1
18 24315 1 1 24 VAL O O 7.978 10.369 -2.632 1.00 . A A . 24 VAL O 1 1
18 24316 1 1 25 ASP C C 7.390 10.073 0.279 1.00 . A A . 25 ASP C 1 1
18 24317 1 1 25 ASP CA C 7.889 11.442 -0.183 1.00 . A A . 25 ASP CA 1 1
18 24318 1 1 25 ASP CB C 7.749 12.449 0.962 1.00 . A A . 25 ASP CB 1 1
18 24319 1 1 25 ASP CG C 8.750 12.106 2.067 1.00 . A A . 25 ASP CG 1 1
18 24320 1 1 25 ASP H H 6.462 12.654 -1.247 1.00 . A A . 25 ASP H 1 1
18 24321 1 1 25 ASP HA H 8.926 11.368 -0.473 1.00 . A A . 25 ASP HA 1 1
18 24322 1 1 25 ASP HB2 H 7.948 13.444 0.590 1.00 . A A . 25 ASP HB2 1 1
18 24323 1 1 25 ASP HB3 H 6.747 12.405 1.359 1.00 . A A . 25 ASP HB3 1 1
18 24324 1 1 25 ASP N N 7.080 11.899 -1.343 1.00 . A A . 25 ASP N 1 1
18 24325 1 1 25 ASP O O 6.587 9.967 1.185 1.00 . A A . 25 ASP O 1 1
18 24326 1 1 25 ASP OD1 O 8.632 12.673 3.141 1.00 . A A . 25 ASP OD1 1 1
18 24327 1 1 25 ASP OD2 O 9.617 11.287 1.819 1.00 . A A . 25 ASP OD2 1 1
18 24328 1 1 26 VAL C C 7.878 7.390 1.514 1.00 . A A . 26 VAL C 1 1
18 24329 1 1 26 VAL CA C 7.416 7.659 0.079 1.00 . A A . 26 VAL CA 1 1
18 24330 1 1 26 VAL CB C 8.023 6.615 -0.859 1.00 . A A . 26 VAL CB 1 1
18 24331 1 1 26 VAL CG1 C 7.662 6.957 -2.306 1.00 . A A . 26 VAL CG1 1 1
18 24332 1 1 26 VAL CG2 C 9.546 6.614 -0.702 1.00 . A A . 26 VAL CG2 1 1
18 24333 1 1 26 VAL H H 8.510 9.127 -1.066 1.00 . A A . 26 VAL H 1 1
18 24334 1 1 26 VAL HA H 6.337 7.602 0.034 1.00 . A A . 26 VAL HA 1 1
18 24335 1 1 26 VAL HB H 7.633 5.639 -0.611 1.00 . A A . 26 VAL HB 1 1
18 24336 1 1 26 VAL HG11 H 8.057 7.930 -2.556 1.00 . A A . 26 VAL HG11 1 1
18 24337 1 1 26 VAL HG12 H 6.588 6.965 -2.416 1.00 . A A . 26 VAL HG12 1 1
18 24338 1 1 26 VAL HG13 H 8.085 6.215 -2.967 1.00 . A A . 26 VAL HG13 1 1
18 24339 1 1 26 VAL HG21 H 9.909 7.631 -0.710 1.00 . A A . 26 VAL HG21 1 1
18 24340 1 1 26 VAL HG22 H 9.992 6.065 -1.517 1.00 . A A . 26 VAL HG22 1 1
18 24341 1 1 26 VAL HG23 H 9.811 6.145 0.235 1.00 . A A . 26 VAL HG23 1 1
18 24342 1 1 26 VAL N N 7.863 9.021 -0.334 1.00 . A A . 26 VAL N 1 1
18 24343 1 1 26 VAL O O 7.618 6.345 2.075 1.00 . A A . 26 VAL O 1 1
18 24344 1 1 27 ASP C C 8.047 8.836 4.465 1.00 . A A . 27 ASP C 1 1
18 24345 1 1 27 ASP CA C 9.023 8.141 3.514 1.00 . A A . 27 ASP CA 1 1
18 24346 1 1 27 ASP CB C 10.418 8.748 3.678 1.00 . A A . 27 ASP CB 1 1
18 24347 1 1 27 ASP CG C 11.420 7.962 2.830 1.00 . A A . 27 ASP CG 1 1
18 24348 1 1 27 ASP H H 8.744 9.171 1.643 1.00 . A A . 27 ASP H 1 1
18 24349 1 1 27 ASP HA H 9.058 7.085 3.741 1.00 . A A . 27 ASP HA 1 1
18 24350 1 1 27 ASP HB2 H 10.402 9.778 3.356 1.00 . A A . 27 ASP HB2 1 1
18 24351 1 1 27 ASP HB3 H 10.712 8.699 4.715 1.00 . A A . 27 ASP HB3 1 1
18 24352 1 1 27 ASP N N 8.553 8.332 2.113 1.00 . A A . 27 ASP N 1 1
18 24353 1 1 27 ASP O O 8.313 8.998 5.639 1.00 . A A . 27 ASP O 1 1
18 24354 1 1 27 ASP OD1 O 11.069 6.884 2.381 1.00 . A A . 27 ASP OD1 1 1
18 24355 1 1 27 ASP OD2 O 12.521 8.453 2.643 1.00 . A A . 27 ASP OD2 1 1
18 24356 1 1 28 LEU C C 5.000 8.906 5.466 1.00 . A A . 28 LEU C 1 1
18 24357 1 1 28 LEU CA C 5.916 9.939 4.820 1.00 . A A . 28 LEU CA 1 1
18 24358 1 1 28 LEU CB C 5.080 10.892 3.965 1.00 . A A . 28 LEU CB 1 1
18 24359 1 1 28 LEU CD1 C 4.925 12.667 5.729 1.00 . A A . 28 LEU CD1 1 1
18 24360 1 1 28 LEU CD2 C 3.149 12.476 3.983 1.00 . A A . 28 LEU CD2 1 1
18 24361 1 1 28 LEU CG C 4.127 11.691 4.859 1.00 . A A . 28 LEU CG 1 1
18 24362 1 1 28 LEU H H 6.728 9.108 3.008 1.00 . A A . 28 LEU H 1 1
18 24363 1 1 28 LEU HA H 6.422 10.497 5.589 1.00 . A A . 28 LEU HA 1 1
18 24364 1 1 28 LEU HB2 H 5.735 11.567 3.439 1.00 . A A . 28 LEU HB2 1 1
18 24365 1 1 28 LEU HB3 H 4.505 10.321 3.251 1.00 . A A . 28 LEU HB3 1 1
18 24366 1 1 28 LEU HD11 H 4.298 13.505 5.995 1.00 . A A . 28 LEU HD11 1 1
18 24367 1 1 28 LEU HD12 H 5.785 13.021 5.181 1.00 . A A . 28 LEU HD12 1 1
18 24368 1 1 28 LEU HD13 H 5.253 12.164 6.627 1.00 . A A . 28 LEU HD13 1 1
18 24369 1 1 28 LEU HD21 H 3.594 12.652 3.015 1.00 . A A . 28 LEU HD21 1 1
18 24370 1 1 28 LEU HD22 H 2.923 13.422 4.453 1.00 . A A . 28 LEU HD22 1 1
18 24371 1 1 28 LEU HD23 H 2.238 11.908 3.862 1.00 . A A . 28 LEU HD23 1 1
18 24372 1 1 28 LEU HG H 3.576 11.012 5.495 1.00 . A A . 28 LEU HG 1 1
18 24373 1 1 28 LEU N N 6.917 9.249 3.959 1.00 . A A . 28 LEU N 1 1
18 24374 1 1 28 LEU O O 4.548 7.976 4.828 1.00 . A A . 28 LEU O 1 1
18 24375 1 1 29 ASP C C 2.460 8.132 6.728 1.00 . A A . 29 ASP C 1 1
18 24376 1 1 29 ASP CA C 3.828 8.089 7.403 1.00 . A A . 29 ASP CA 1 1
18 24377 1 1 29 ASP CB C 3.687 8.454 8.882 1.00 . A A . 29 ASP CB 1 1
18 24378 1 1 29 ASP CG C 5.034 8.274 9.583 1.00 . A A . 29 ASP CG 1 1
18 24379 1 1 29 ASP H H 5.086 9.819 7.227 1.00 . A A . 29 ASP H 1 1
18 24380 1 1 29 ASP HA H 4.245 7.098 7.310 1.00 . A A . 29 ASP HA 1 1
18 24381 1 1 29 ASP HB2 H 3.370 9.484 8.969 1.00 . A A . 29 ASP HB2 1 1
18 24382 1 1 29 ASP HB3 H 2.953 7.811 9.344 1.00 . A A . 29 ASP HB3 1 1
18 24383 1 1 29 ASP N N 4.718 9.062 6.728 1.00 . A A . 29 ASP N 1 1
18 24384 1 1 29 ASP O O 1.824 9.165 6.656 1.00 . A A . 29 ASP O 1 1
18 24385 1 1 29 ASP OD1 O 5.909 7.662 8.993 1.00 . A A . 29 ASP OD1 1 1
18 24386 1 1 29 ASP OD2 O 5.167 8.750 10.698 1.00 . A A . 29 ASP OD2 1 1
18 24387 1 1 30 LEU C C -0.386 7.523 6.497 1.00 . A A . 30 LEU C 1 1
18 24388 1 1 30 LEU CA C 0.689 7.003 5.543 1.00 . A A . 30 LEU CA 1 1
18 24389 1 1 30 LEU CB C 0.348 5.573 5.118 1.00 . A A . 30 LEU CB 1 1
18 24390 1 1 30 LEU CD1 C 1.043 3.636 3.710 1.00 . A A . 30 LEU CD1 1 1
18 24391 1 1 30 LEU CD2 C 1.444 5.964 2.908 1.00 . A A . 30 LEU CD2 1 1
18 24392 1 1 30 LEU CG C 1.405 5.057 4.140 1.00 . A A . 30 LEU CG 1 1
18 24393 1 1 30 LEU H H 2.541 6.202 6.286 1.00 . A A . 30 LEU H 1 1
18 24394 1 1 30 LEU HA H 0.733 7.640 4.672 1.00 . A A . 30 LEU HA 1 1
18 24395 1 1 30 LEU HB2 H 0.327 4.935 5.989 1.00 . A A . 30 LEU HB2 1 1
18 24396 1 1 30 LEU HB3 H -0.618 5.561 4.639 1.00 . A A . 30 LEU HB3 1 1
18 24397 1 1 30 LEU HD11 H 1.280 3.503 2.665 1.00 . A A . 30 LEU HD11 1 1
18 24398 1 1 30 LEU HD12 H -0.013 3.473 3.862 1.00 . A A . 30 LEU HD12 1 1
18 24399 1 1 30 LEU HD13 H 1.605 2.927 4.300 1.00 . A A . 30 LEU HD13 1 1
18 24400 1 1 30 LEU HD21 H 1.704 5.380 2.039 1.00 . A A . 30 LEU HD21 1 1
18 24401 1 1 30 LEU HD22 H 2.182 6.739 3.055 1.00 . A A . 30 LEU HD22 1 1
18 24402 1 1 30 LEU HD23 H 0.473 6.415 2.761 1.00 . A A . 30 LEU HD23 1 1
18 24403 1 1 30 LEU HG H 2.372 5.054 4.621 1.00 . A A . 30 LEU HG 1 1
18 24404 1 1 30 LEU N N 2.009 7.022 6.224 1.00 . A A . 30 LEU N 1 1
18 24405 1 1 30 LEU O O -1.477 7.868 6.087 1.00 . A A . 30 LEU O 1 1
18 24406 1 1 31 VAL C C -1.665 9.412 8.240 1.00 . A A . 31 VAL C 1 1
18 24407 1 1 31 VAL CA C -1.115 8.076 8.734 1.00 . A A . 31 VAL CA 1 1
18 24408 1 1 31 VAL CB C -0.476 8.269 10.109 1.00 . A A . 31 VAL CB 1 1
18 24409 1 1 31 VAL CG1 C -1.446 9.021 11.023 1.00 . A A . 31 VAL CG1 1 1
18 24410 1 1 31 VAL CG2 C -0.152 6.907 10.724 1.00 . A A . 31 VAL CG2 1 1
18 24411 1 1 31 VAL H H 0.789 7.297 8.085 1.00 . A A . 31 VAL H 1 1
18 24412 1 1 31 VAL HA H -1.919 7.361 8.802 1.00 . A A . 31 VAL HA 1 1
18 24413 1 1 31 VAL HB H 0.434 8.844 10.004 1.00 . A A . 31 VAL HB 1 1
18 24414 1 1 31 VAL HG11 H -1.380 8.621 12.023 1.00 . A A . 31 VAL HG11 1 1
18 24415 1 1 31 VAL HG12 H -2.454 8.901 10.653 1.00 . A A . 31 VAL HG12 1 1
18 24416 1 1 31 VAL HG13 H -1.190 10.069 11.035 1.00 . A A . 31 VAL HG13 1 1
18 24417 1 1 31 VAL HG21 H -0.043 7.014 11.793 1.00 . A A . 31 VAL HG21 1 1
18 24418 1 1 31 VAL HG22 H 0.769 6.533 10.303 1.00 . A A . 31 VAL HG22 1 1
18 24419 1 1 31 VAL HG23 H -0.952 6.214 10.511 1.00 . A A . 31 VAL HG23 1 1
18 24420 1 1 31 VAL N N -0.095 7.581 7.768 1.00 . A A . 31 VAL N 1 1
18 24421 1 1 31 VAL O O -2.855 9.655 8.271 1.00 . A A . 31 VAL O 1 1
18 24422 1 1 32 ASP C C -2.330 11.330 6.173 1.00 . A A . 32 ASP C 1 1
18 24423 1 1 32 ASP CA C -1.291 11.588 7.263 1.00 . A A . 32 ASP CA 1 1
18 24424 1 1 32 ASP CB C -0.116 12.377 6.679 1.00 . A A . 32 ASP CB 1 1
18 24425 1 1 32 ASP CG C 0.843 12.772 7.803 1.00 . A A . 32 ASP CG 1 1
18 24426 1 1 32 ASP H H 0.144 10.054 7.748 1.00 . A A . 32 ASP H 1 1
18 24427 1 1 32 ASP HA H -1.742 12.148 8.068 1.00 . A A . 32 ASP HA 1 1
18 24428 1 1 32 ASP HB2 H 0.405 11.764 5.957 1.00 . A A . 32 ASP HB2 1 1
18 24429 1 1 32 ASP HB3 H -0.486 13.268 6.194 1.00 . A A . 32 ASP HB3 1 1
18 24430 1 1 32 ASP N N -0.809 10.275 7.772 1.00 . A A . 32 ASP N 1 1
18 24431 1 1 32 ASP O O -3.325 12.018 6.066 1.00 . A A . 32 ASP O 1 1
18 24432 1 1 32 ASP OD1 O 1.937 13.213 7.494 1.00 . A A . 32 ASP OD1 1 1
18 24433 1 1 32 ASP OD2 O 0.467 12.627 8.954 1.00 . A A . 32 ASP OD2 1 1
18 24434 1 1 33 ASN C C -4.080 8.977 4.832 1.00 . A A . 33 ASN C 1 1
18 24435 1 1 33 ASN CA C -3.071 9.989 4.295 1.00 . A A . 33 ASN CA 1 1
18 24436 1 1 33 ASN CB C -2.330 9.385 3.107 1.00 . A A . 33 ASN CB 1 1
18 24437 1 1 33 ASN CG C -1.395 10.432 2.507 1.00 . A A . 33 ASN CG 1 1
18 24438 1 1 33 ASN H H -1.300 9.782 5.491 1.00 . A A . 33 ASN H 1 1
18 24439 1 1 33 ASN HA H -3.584 10.881 3.982 1.00 . A A . 33 ASN HA 1 1
18 24440 1 1 33 ASN HB2 H -1.757 8.536 3.440 1.00 . A A . 33 ASN HB2 1 1
18 24441 1 1 33 ASN HB3 H -3.042 9.070 2.360 1.00 . A A . 33 ASN HB3 1 1
18 24442 1 1 33 ASN HD21 H -0.374 9.101 1.456 1.00 . A A . 33 ASN HD21 1 1
18 24443 1 1 33 ASN HD22 H 0.143 10.709 1.290 1.00 . A A . 33 ASN HD22 1 1
18 24444 1 1 33 ASN N N -2.104 10.325 5.374 1.00 . A A . 33 ASN N 1 1
18 24445 1 1 33 ASN ND2 N -0.464 10.049 1.682 1.00 . A A . 33 ASN ND2 1 1
18 24446 1 1 33 ASN O O -4.696 8.245 4.084 1.00 . A A . 33 ASN O 1 1
18 24447 1 1 33 ASN OD1 O -1.515 11.608 2.790 1.00 . A A . 33 ASN OD1 1 1
18 24448 1 1 34 GLY C C -6.487 7.943 5.904 1.00 . A A . 34 GLY C 1 1
18 24449 1 1 34 GLY CA C -5.199 7.959 6.726 1.00 . A A . 34 GLY CA 1 1
18 24450 1 1 34 GLY H H -3.721 9.521 6.706 1.00 . A A . 34 GLY H 1 1
18 24451 1 1 34 GLY HA2 H -4.759 6.972 6.730 1.00 . A A . 34 GLY HA2 1 1
18 24452 1 1 34 GLY HA3 H -5.426 8.257 7.737 1.00 . A A . 34 GLY HA3 1 1
18 24453 1 1 34 GLY N N -4.239 8.926 6.126 1.00 . A A . 34 GLY N 1 1
18 24454 1 1 34 GLY O O -7.293 7.045 6.019 1.00 . A A . 34 GLY O 1 1
18 24455 1 1 35 VAL C C -8.039 7.608 3.493 1.00 . A A . 35 VAL C 1 1
18 24456 1 1 35 VAL CA C -7.926 8.937 4.243 1.00 . A A . 35 VAL CA 1 1
18 24457 1 1 35 VAL CB C -7.859 10.086 3.240 1.00 . A A . 35 VAL CB 1 1
18 24458 1 1 35 VAL CG1 C -6.938 9.692 2.093 1.00 . A A . 35 VAL CG1 1 1
18 24459 1 1 35 VAL CG2 C -9.260 10.372 2.695 1.00 . A A . 35 VAL CG2 1 1
18 24460 1 1 35 VAL H H -6.019 9.637 4.977 1.00 . A A . 35 VAL H 1 1
18 24461 1 1 35 VAL HA H -8.783 9.065 4.878 1.00 . A A . 35 VAL HA 1 1
18 24462 1 1 35 VAL HB H -7.471 10.970 3.728 1.00 . A A . 35 VAL HB 1 1
18 24463 1 1 35 VAL HG11 H -6.090 9.153 2.487 1.00 . A A . 35 VAL HG11 1 1
18 24464 1 1 35 VAL HG12 H -6.598 10.579 1.581 1.00 . A A . 35 VAL HG12 1 1
18 24465 1 1 35 VAL HG13 H -7.476 9.060 1.404 1.00 . A A . 35 VAL HG13 1 1
18 24466 1 1 35 VAL HG21 H -9.887 9.505 2.840 1.00 . A A . 35 VAL HG21 1 1
18 24467 1 1 35 VAL HG22 H -9.198 10.598 1.641 1.00 . A A . 35 VAL HG22 1 1
18 24468 1 1 35 VAL HG23 H -9.686 11.215 3.220 1.00 . A A . 35 VAL HG23 1 1
18 24469 1 1 35 VAL N N -6.687 8.921 5.068 1.00 . A A . 35 VAL N 1 1
18 24470 1 1 35 VAL O O -9.117 7.097 3.265 1.00 . A A . 35 VAL O 1 1
18 24471 1 1 36 ILE C C -7.347 4.621 3.335 1.00 . A A . 36 ILE C 1 1
18 24472 1 1 36 ILE CA C -6.940 5.748 2.379 1.00 . A A . 36 ILE CA 1 1
18 24473 1 1 36 ILE CB C -5.536 5.461 1.844 1.00 . A A . 36 ILE CB 1 1
18 24474 1 1 36 ILE CD1 C -4.220 4.051 0.256 1.00 . A A . 36 ILE CD1 1 1
18 24475 1 1 36 ILE CG1 C -5.622 4.544 0.622 1.00 . A A . 36 ILE CG1 1 1
18 24476 1 1 36 ILE CG2 C -4.711 4.771 2.932 1.00 . A A . 36 ILE CG2 1 1
18 24477 1 1 36 ILE H H -6.069 7.481 3.312 1.00 . A A . 36 ILE H 1 1
18 24478 1 1 36 ILE HA H -7.639 5.801 1.558 1.00 . A A . 36 ILE HA 1 1
18 24479 1 1 36 ILE HB H -5.060 6.390 1.567 1.00 . A A . 36 ILE HB 1 1
18 24480 1 1 36 ILE HD11 H -3.497 4.820 0.486 1.00 . A A . 36 ILE HD11 1 1
18 24481 1 1 36 ILE HD12 H -4.182 3.826 -0.799 1.00 . A A . 36 ILE HD12 1 1
18 24482 1 1 36 ILE HD13 H -3.993 3.160 0.823 1.00 . A A . 36 ILE HD13 1 1
18 24483 1 1 36 ILE HG12 H -6.255 3.698 0.849 1.00 . A A . 36 ILE HG12 1 1
18 24484 1 1 36 ILE HG13 H -6.033 5.093 -0.211 1.00 . A A . 36 ILE HG13 1 1
18 24485 1 1 36 ILE HG21 H -3.660 4.853 2.694 1.00 . A A . 36 ILE HG21 1 1
18 24486 1 1 36 ILE HG22 H -4.987 3.727 2.985 1.00 . A A . 36 ILE HG22 1 1
18 24487 1 1 36 ILE HG23 H -4.904 5.243 3.883 1.00 . A A . 36 ILE HG23 1 1
18 24488 1 1 36 ILE N N -6.924 7.047 3.112 1.00 . A A . 36 ILE N 1 1
18 24489 1 1 36 ILE O O -7.729 3.548 2.917 1.00 . A A . 36 ILE O 1 1
18 24490 1 1 37 ASP C C -9.023 3.319 5.452 1.00 . A A . 37 ASP C 1 1
18 24491 1 1 37 ASP CA C -7.575 3.792 5.611 1.00 . A A . 37 ASP CA 1 1
18 24492 1 1 37 ASP CB C -7.385 4.335 7.029 1.00 . A A . 37 ASP CB 1 1
18 24493 1 1 37 ASP CG C -5.911 4.675 7.254 1.00 . A A . 37 ASP CG 1 1
18 24494 1 1 37 ASP H H -6.900 5.719 4.925 1.00 . A A . 37 ASP H 1 1
18 24495 1 1 37 ASP HA H -6.915 2.950 5.468 1.00 . A A . 37 ASP HA 1 1
18 24496 1 1 37 ASP HB2 H -7.987 5.221 7.160 1.00 . A A . 37 ASP HB2 1 1
18 24497 1 1 37 ASP HB3 H -7.690 3.586 7.743 1.00 . A A . 37 ASP HB3 1 1
18 24498 1 1 37 ASP N N -7.234 4.852 4.615 1.00 . A A . 37 ASP N 1 1
18 24499 1 1 37 ASP O O -9.333 2.179 5.742 1.00 . A A . 37 ASP O 1 1
18 24500 1 1 37 ASP OD1 O -5.624 5.378 8.210 1.00 . A A . 37 ASP OD1 1 1
18 24501 1 1 37 ASP OD2 O -5.093 4.226 6.468 1.00 . A A . 37 ASP OD2 1 1
18 24502 1 1 38 SER C C -11.813 3.798 3.443 1.00 . A A . 38 SER C 1 1
18 24503 1 1 38 SER CA C -11.346 3.744 4.899 1.00 . A A . 38 SER CA 1 1
18 24504 1 1 38 SER CB C -12.224 4.667 5.743 1.00 . A A . 38 SER CB 1 1
18 24505 1 1 38 SER H H -9.661 5.095 4.821 1.00 . A A . 38 SER H 1 1
18 24506 1 1 38 SER HA H -11.450 2.735 5.261 1.00 . A A . 38 SER HA 1 1
18 24507 1 1 38 SER HB2 H -12.167 5.672 5.357 1.00 . A A . 38 SER HB2 1 1
18 24508 1 1 38 SER HB3 H -13.250 4.327 5.701 1.00 . A A . 38 SER HB3 1 1
18 24509 1 1 38 SER N N -9.919 4.174 5.029 1.00 . A A . 38 SER N 1 1
18 24510 1 1 38 SER O O -12.145 2.788 2.854 1.00 . A A . 38 SER O 1 1
18 24511 1 1 38 SER OG O -11.756 4.657 7.097 1.00 . A A . 38 SER OG 1 1
18 24512 1 1 39 LEU C C -11.387 4.320 0.524 1.00 . A A . 39 LEU C 1 1
18 24513 1 1 39 LEU CA C -12.344 5.061 1.454 1.00 . A A . 39 LEU CA 1 1
18 24514 1 1 39 LEU CB C -12.418 6.534 1.048 1.00 . A A . 39 LEU CB 1 1
18 24515 1 1 39 LEU CD1 C -13.979 7.868 -0.375 1.00 . A A . 39 LEU CD1 1 1
18 24516 1 1 39 LEU CD2 C -11.940 6.843 -1.386 1.00 . A A . 39 LEU CD2 1 1
18 24517 1 1 39 LEU CG C -13.046 6.656 -0.342 1.00 . A A . 39 LEU CG 1 1
18 24518 1 1 39 LEU H H -11.610 5.767 3.352 1.00 . A A . 39 LEU H 1 1
18 24519 1 1 39 LEU HA H -13.321 4.624 1.381 1.00 . A A . 39 LEU HA 1 1
18 24520 1 1 39 LEU HB2 H -13.019 7.074 1.764 1.00 . A A . 39 LEU HB2 1 1
18 24521 1 1 39 LEU HB3 H -11.425 6.946 1.027 1.00 . A A . 39 LEU HB3 1 1
18 24522 1 1 39 LEU HD11 H -14.193 8.129 -1.401 1.00 . A A . 39 LEU HD11 1 1
18 24523 1 1 39 LEU HD12 H -13.504 8.702 0.118 1.00 . A A . 39 LEU HD12 1 1
18 24524 1 1 39 LEU HD13 H -14.900 7.626 0.134 1.00 . A A . 39 LEU HD13 1 1
18 24525 1 1 39 LEU HD21 H -11.646 7.882 -1.414 1.00 . A A . 39 LEU HD21 1 1
18 24526 1 1 39 LEU HD22 H -12.308 6.547 -2.356 1.00 . A A . 39 LEU HD22 1 1
18 24527 1 1 39 LEU HD23 H -11.089 6.235 -1.121 1.00 . A A . 39 LEU HD23 1 1
18 24528 1 1 39 LEU HG H -13.607 5.763 -0.566 1.00 . A A . 39 LEU HG 1 1
18 24529 1 1 39 LEU N N -11.867 4.962 2.863 1.00 . A A . 39 LEU N 1 1
18 24530 1 1 39 LEU O O -11.792 3.500 -0.277 1.00 . A A . 39 LEU O 1 1
18 24531 1 1 40 GLY C C -9.002 2.449 0.177 1.00 . A A . 40 GLY C 1 1
18 24532 1 1 40 GLY CA C -9.136 3.910 -0.248 1.00 . A A . 40 GLY CA 1 1
18 24533 1 1 40 GLY H H -9.820 5.260 1.280 1.00 . A A . 40 GLY H 1 1
18 24534 1 1 40 GLY HA2 H -9.470 3.958 -1.274 1.00 . A A . 40 GLY HA2 1 1
18 24535 1 1 40 GLY HA3 H -8.182 4.396 -0.157 1.00 . A A . 40 GLY HA3 1 1
18 24536 1 1 40 GLY N N -10.123 4.598 0.625 1.00 . A A . 40 GLY N 1 1
18 24537 1 1 40 GLY O O -8.892 1.558 -0.641 1.00 . A A . 40 GLY O 1 1
18 24538 1 1 41 LEU C C -9.998 -0.051 1.399 1.00 . A A . 41 LEU C 1 1
18 24539 1 1 41 LEU CA C -8.862 0.807 1.953 1.00 . A A . 41 LEU CA 1 1
18 24540 1 1 41 LEU CB C -8.929 0.822 3.479 1.00 . A A . 41 LEU CB 1 1
18 24541 1 1 41 LEU CD1 C -7.112 -0.823 3.989 1.00 . A A . 41 LEU CD1 1 1
18 24542 1 1 41 LEU CD2 C -9.114 -0.656 5.479 1.00 . A A . 41 LEU CD2 1 1
18 24543 1 1 41 LEU CG C -8.622 -0.570 4.031 1.00 . A A . 41 LEU CG 1 1
18 24544 1 1 41 LEU H H -9.083 2.938 2.095 1.00 . A A . 41 LEU H 1 1
18 24545 1 1 41 LEU HA H -7.915 0.402 1.636 1.00 . A A . 41 LEU HA 1 1
18 24546 1 1 41 LEU HB2 H -8.207 1.527 3.862 1.00 . A A . 41 LEU HB2 1 1
18 24547 1 1 41 LEU HB3 H -9.919 1.120 3.789 1.00 . A A . 41 LEU HB3 1 1
18 24548 1 1 41 LEU HD11 H -6.731 -0.888 4.997 1.00 . A A . 41 LEU HD11 1 1
18 24549 1 1 41 LEU HD12 H -6.621 -0.013 3.470 1.00 . A A . 41 LEU HD12 1 1
18 24550 1 1 41 LEU HD13 H -6.916 -1.749 3.470 1.00 . A A . 41 LEU HD13 1 1
18 24551 1 1 41 LEU HD21 H -10.143 -0.332 5.531 1.00 . A A . 41 LEU HD21 1 1
18 24552 1 1 41 LEU HD22 H -8.505 -0.020 6.104 1.00 . A A . 41 LEU HD22 1 1
18 24553 1 1 41 LEU HD23 H -9.042 -1.675 5.825 1.00 . A A . 41 LEU HD23 1 1
18 24554 1 1 41 LEU HG H -9.128 -1.312 3.432 1.00 . A A . 41 LEU HG 1 1
18 24555 1 1 41 LEU N N -9.000 2.202 1.456 1.00 . A A . 41 LEU N 1 1
18 24556 1 1 41 LEU O O -9.800 -1.183 1.010 1.00 . A A . 41 LEU O 1 1
18 24557 1 1 42 LEU C C -12.072 -0.654 -0.645 1.00 . A A . 42 LEU C 1 1
18 24558 1 1 42 LEU CA C -12.329 -0.323 0.828 1.00 . A A . 42 LEU CA 1 1
18 24559 1 1 42 LEU CB C -13.621 0.489 0.955 1.00 . A A . 42 LEU CB 1 1
18 24560 1 1 42 LEU CD1 C -15.278 -1.185 1.768 1.00 . A A . 42 LEU CD1 1 1
18 24561 1 1 42 LEU CD2 C -15.965 0.531 0.093 1.00 . A A . 42 LEU CD2 1 1
18 24562 1 1 42 LEU CG C -14.821 -0.373 0.560 1.00 . A A . 42 LEU CG 1 1
18 24563 1 1 42 LEU H H -11.332 1.391 1.675 1.00 . A A . 42 LEU H 1 1
18 24564 1 1 42 LEU HA H -12.420 -1.239 1.391 1.00 . A A . 42 LEU HA 1 1
18 24565 1 1 42 LEU HB2 H -13.737 0.819 1.977 1.00 . A A . 42 LEU HB2 1 1
18 24566 1 1 42 LEU HB3 H -13.573 1.346 0.308 1.00 . A A . 42 LEU HB3 1 1
18 24567 1 1 42 LEU HD11 H -16.178 -1.725 1.519 1.00 . A A . 42 LEU HD11 1 1
18 24568 1 1 42 LEU HD12 H -15.474 -0.517 2.592 1.00 . A A . 42 LEU HD12 1 1
18 24569 1 1 42 LEU HD13 H -14.504 -1.883 2.045 1.00 . A A . 42 LEU HD13 1 1
18 24570 1 1 42 LEU HD21 H -16.209 1.235 0.875 1.00 . A A . 42 LEU HD21 1 1
18 24571 1 1 42 LEU HD22 H -16.831 -0.073 -0.132 1.00 . A A . 42 LEU HD22 1 1
18 24572 1 1 42 LEU HD23 H -15.660 1.069 -0.793 1.00 . A A . 42 LEU HD23 1 1
18 24573 1 1 42 LEU HG H -14.540 -1.043 -0.238 1.00 . A A . 42 LEU HG 1 1
18 24574 1 1 42 LEU N N -11.189 0.475 1.358 1.00 . A A . 42 LEU N 1 1
18 24575 1 1 42 LEU O O -12.273 -1.767 -1.086 1.00 . A A . 42 LEU O 1 1
18 24576 1 1 43 LYS C C -10.178 -0.923 -2.992 1.00 . A A . 43 LYS C 1 1
18 24577 1 1 43 LYS CA C -11.353 0.049 -2.848 1.00 . A A . 43 LYS CA 1 1
18 24578 1 1 43 LYS CB C -11.012 1.367 -3.536 1.00 . A A . 43 LYS CB 1 1
18 24579 1 1 43 LYS CD C -11.933 3.557 -4.312 1.00 . A A . 43 LYS CD 1 1
18 24580 1 1 43 LYS CE C -13.117 4.521 -4.204 1.00 . A A . 43 LYS CE 1 1
18 24581 1 1 43 LYS CG C -12.235 2.286 -3.516 1.00 . A A . 43 LYS CG 1 1
18 24582 1 1 43 LYS H H -11.467 1.198 -1.033 1.00 . A A . 43 LYS H 1 1
18 24583 1 1 43 LYS HA H -12.228 -0.376 -3.308 1.00 . A A . 43 LYS HA 1 1
18 24584 1 1 43 LYS HB2 H -10.197 1.841 -3.014 1.00 . A A . 43 LYS HB2 1 1
18 24585 1 1 43 LYS HB3 H -10.724 1.176 -4.555 1.00 . A A . 43 LYS HB3 1 1
18 24586 1 1 43 LYS HD2 H -11.046 4.028 -3.914 1.00 . A A . 43 LYS HD2 1 1
18 24587 1 1 43 LYS HD3 H -11.772 3.304 -5.349 1.00 . A A . 43 LYS HD3 1 1
18 24588 1 1 43 LYS HE2 H -13.971 4.100 -4.709 1.00 . A A . 43 LYS HE2 1 1
18 24589 1 1 43 LYS HE3 H -13.356 4.681 -3.162 1.00 . A A . 43 LYS HE3 1 1
18 24590 1 1 43 LYS HG2 H -13.077 1.774 -3.960 1.00 . A A . 43 LYS HG2 1 1
18 24591 1 1 43 LYS HG3 H -12.472 2.551 -2.496 1.00 . A A . 43 LYS HG3 1 1
18 24592 1 1 43 LYS HZ1 H -11.806 6.107 -4.527 1.00 . A A . 43 LYS HZ1 1 1
18 24593 1 1 43 LYS HZ2 H -13.446 6.548 -4.552 1.00 . A A . 43 LYS HZ2 1 1
18 24594 1 1 43 LYS HZ3 H -12.766 5.719 -5.870 1.00 . A A . 43 LYS HZ3 1 1
18 24595 1 1 43 LYS N N -11.626 0.307 -1.408 1.00 . A A . 43 LYS N 1 1
18 24596 1 1 43 LYS NZ N -12.756 5.822 -4.837 1.00 . A A . 43 LYS NZ 1 1
18 24597 1 1 43 LYS O O -10.182 -1.795 -3.837 1.00 . A A . 43 LYS O 1 1
18 24598 1 1 44 VAL C C -8.384 -3.106 -1.919 1.00 . A A . 44 VAL C 1 1
18 24599 1 1 44 VAL CA C -7.984 -1.672 -2.277 1.00 . A A . 44 VAL CA 1 1
18 24600 1 1 44 VAL CB C -6.902 -1.189 -1.309 1.00 . A A . 44 VAL CB 1 1
18 24601 1 1 44 VAL CG1 C -5.743 -2.187 -1.301 1.00 . A A . 44 VAL CG1 1 1
18 24602 1 1 44 VAL CG2 C -6.392 0.182 -1.759 1.00 . A A . 44 VAL CG2 1 1
18 24603 1 1 44 VAL H H -9.182 -0.050 -1.512 1.00 . A A . 44 VAL H 1 1
18 24604 1 1 44 VAL HA H -7.597 -1.651 -3.284 1.00 . A A . 44 VAL HA 1 1
18 24605 1 1 44 VAL HB H -7.318 -1.113 -0.315 1.00 . A A . 44 VAL HB 1 1
18 24606 1 1 44 VAL HG11 H -5.418 -2.370 -2.314 1.00 . A A . 44 VAL HG11 1 1
18 24607 1 1 44 VAL HG12 H -6.069 -3.113 -0.854 1.00 . A A . 44 VAL HG12 1 1
18 24608 1 1 44 VAL HG13 H -4.923 -1.779 -0.727 1.00 . A A . 44 VAL HG13 1 1
18 24609 1 1 44 VAL HG21 H -5.505 0.057 -2.361 1.00 . A A . 44 VAL HG21 1 1
18 24610 1 1 44 VAL HG22 H -6.158 0.780 -0.891 1.00 . A A . 44 VAL HG22 1 1
18 24611 1 1 44 VAL HG23 H -7.155 0.676 -2.342 1.00 . A A . 44 VAL HG23 1 1
18 24612 1 1 44 VAL N N -9.167 -0.768 -2.181 1.00 . A A . 44 VAL N 1 1
18 24613 1 1 44 VAL O O -7.963 -4.053 -2.552 1.00 . A A . 44 VAL O 1 1
18 24614 1 1 45 ILE C C -10.350 -5.320 -1.646 1.00 . A A . 45 ILE C 1 1
18 24615 1 1 45 ILE CA C -9.598 -4.645 -0.498 1.00 . A A . 45 ILE CA 1 1
18 24616 1 1 45 ILE CB C -10.504 -4.546 0.734 1.00 . A A . 45 ILE CB 1 1
18 24617 1 1 45 ILE CD1 C -8.406 -3.920 1.960 1.00 . A A . 45 ILE CD1 1 1
18 24618 1 1 45 ILE CG1 C -9.675 -4.774 2.002 1.00 . A A . 45 ILE CG1 1 1
18 24619 1 1 45 ILE CG2 C -11.611 -5.600 0.658 1.00 . A A . 45 ILE CG2 1 1
18 24620 1 1 45 ILE H H -9.505 -2.499 -0.400 1.00 . A A . 45 ILE H 1 1
18 24621 1 1 45 ILE HA H -8.723 -5.228 -0.253 1.00 . A A . 45 ILE HA 1 1
18 24622 1 1 45 ILE HB H -10.950 -3.563 0.769 1.00 . A A . 45 ILE HB 1 1
18 24623 1 1 45 ILE HD11 H -7.586 -4.510 1.582 1.00 . A A . 45 ILE HD11 1 1
18 24624 1 1 45 ILE HD12 H -8.172 -3.576 2.953 1.00 . A A . 45 ILE HD12 1 1
18 24625 1 1 45 ILE HD13 H -8.563 -3.070 1.317 1.00 . A A . 45 ILE HD13 1 1
18 24626 1 1 45 ILE HG12 H -10.262 -4.500 2.866 1.00 . A A . 45 ILE HG12 1 1
18 24627 1 1 45 ILE HG13 H -9.403 -5.816 2.069 1.00 . A A . 45 ILE HG13 1 1
18 24628 1 1 45 ILE HG21 H -12.096 -5.678 1.619 1.00 . A A . 45 ILE HG21 1 1
18 24629 1 1 45 ILE HG22 H -11.184 -6.555 0.393 1.00 . A A . 45 ILE HG22 1 1
18 24630 1 1 45 ILE HG23 H -12.336 -5.307 -0.088 1.00 . A A . 45 ILE HG23 1 1
18 24631 1 1 45 ILE N N -9.183 -3.274 -0.903 1.00 . A A . 45 ILE N 1 1
18 24632 1 1 45 ILE O O -10.044 -6.431 -2.032 1.00 . A A . 45 ILE O 1 1
18 24633 1 1 46 ALA C C -11.176 -5.438 -4.528 1.00 . A A . 46 ALA C 1 1
18 24634 1 1 46 ALA CA C -12.096 -5.269 -3.318 1.00 . A A . 46 ALA CA 1 1
18 24635 1 1 46 ALA CB C -13.267 -4.358 -3.690 1.00 . A A . 46 ALA CB 1 1
18 24636 1 1 46 ALA H H -11.563 -3.765 -1.871 1.00 . A A . 46 ALA H 1 1
18 24637 1 1 46 ALA HA H -12.473 -6.235 -3.014 1.00 . A A . 46 ALA HA 1 1
18 24638 1 1 46 ALA HB1 H -12.893 -3.474 -4.184 1.00 . A A . 46 ALA HB1 1 1
18 24639 1 1 46 ALA HB2 H -13.800 -4.072 -2.795 1.00 . A A . 46 ALA HB2 1 1
18 24640 1 1 46 ALA HB3 H -13.937 -4.885 -4.354 1.00 . A A . 46 ALA HB3 1 1
18 24641 1 1 46 ALA N N -11.330 -4.660 -2.197 1.00 . A A . 46 ALA N 1 1
18 24642 1 1 46 ALA O O -11.336 -6.344 -5.321 1.00 . A A . 46 ALA O 1 1
18 24643 1 1 47 TRP C C -8.327 -5.846 -5.633 1.00 . A A . 47 TRP C 1 1
18 24644 1 1 47 TRP CA C -9.286 -4.672 -5.831 1.00 . A A . 47 TRP CA 1 1
18 24645 1 1 47 TRP CB C -8.480 -3.379 -5.946 1.00 . A A . 47 TRP CB 1 1
18 24646 1 1 47 TRP CD1 C -7.437 -3.563 -8.241 1.00 . A A . 47 TRP CD1 1 1
18 24647 1 1 47 TRP CD2 C -5.943 -3.841 -6.582 1.00 . A A . 47 TRP CD2 1 1
18 24648 1 1 47 TRP CE2 C -5.229 -3.968 -7.796 1.00 . A A . 47 TRP CE2 1 1
18 24649 1 1 47 TRP CE3 C -5.232 -3.973 -5.376 1.00 . A A . 47 TRP CE3 1 1
18 24650 1 1 47 TRP CG C -7.342 -3.584 -6.892 1.00 . A A . 47 TRP CG 1 1
18 24651 1 1 47 TRP CH2 C -3.165 -4.348 -6.605 1.00 . A A . 47 TRP CH2 1 1
18 24652 1 1 47 TRP CZ2 C -3.856 -4.219 -7.813 1.00 . A A . 47 TRP CZ2 1 1
18 24653 1 1 47 TRP CZ3 C -3.851 -4.224 -5.390 1.00 . A A . 47 TRP CZ3 1 1
18 24654 1 1 47 TRP H H -10.102 -3.849 -4.021 1.00 . A A . 47 TRP H 1 1
18 24655 1 1 47 TRP HA H -9.854 -4.820 -6.738 1.00 . A A . 47 TRP HA 1 1
18 24656 1 1 47 TRP HB2 H -9.116 -2.588 -6.313 1.00 . A A . 47 TRP HB2 1 1
18 24657 1 1 47 TRP HB3 H -8.094 -3.107 -4.974 1.00 . A A . 47 TRP HB3 1 1
18 24658 1 1 47 TRP HD1 H -8.343 -3.397 -8.805 1.00 . A A . 47 TRP HD1 1 1
18 24659 1 1 47 TRP HE1 H -5.977 -3.827 -9.735 1.00 . A A . 47 TRP HE1 1 1
18 24660 1 1 47 TRP HE3 H -5.752 -3.880 -4.434 1.00 . A A . 47 TRP HE3 1 1
18 24661 1 1 47 TRP HH2 H -2.104 -4.540 -6.609 1.00 . A A . 47 TRP HH2 1 1
18 24662 1 1 47 TRP HZ2 H -3.332 -4.313 -8.753 1.00 . A A . 47 TRP HZ2 1 1
18 24663 1 1 47 TRP HZ3 H -3.314 -4.325 -4.458 1.00 . A A . 47 TRP HZ3 1 1
18 24664 1 1 47 TRP N N -10.214 -4.569 -4.674 1.00 . A A . 47 TRP N 1 1
18 24665 1 1 47 TRP NE1 N -6.183 -3.792 -8.779 1.00 . A A . 47 TRP NE1 1 1
18 24666 1 1 47 TRP O O -8.103 -6.636 -6.529 1.00 . A A . 47 TRP O 1 1
18 24667 1 1 48 LEU C C -7.499 -8.415 -4.369 1.00 . A A . 48 LEU C 1 1
18 24668 1 1 48 LEU CA C -6.787 -7.067 -4.228 1.00 . A A . 48 LEU CA 1 1
18 24669 1 1 48 LEU CB C -6.226 -6.937 -2.812 1.00 . A A . 48 LEU CB 1 1
18 24670 1 1 48 LEU CD1 C -3.791 -7.258 -3.153 1.00 . A A . 48 LEU CD1 1 1
18 24671 1 1 48 LEU CD2 C -4.904 -8.231 -1.142 1.00 . A A . 48 LEU CD2 1 1
18 24672 1 1 48 LEU CG C -5.067 -7.907 -2.628 1.00 . A A . 48 LEU CG 1 1
18 24673 1 1 48 LEU H H -7.928 -5.304 -3.767 1.00 . A A . 48 LEU H 1 1
18 24674 1 1 48 LEU HA H -5.981 -7.007 -4.943 1.00 . A A . 48 LEU HA 1 1
18 24675 1 1 48 LEU HB2 H -5.881 -5.929 -2.653 1.00 . A A . 48 LEU HB2 1 1
18 24676 1 1 48 LEU HB3 H -6.998 -7.166 -2.100 1.00 . A A . 48 LEU HB3 1 1
18 24677 1 1 48 LEU HD11 H -3.177 -8.005 -3.631 1.00 . A A . 48 LEU HD11 1 1
18 24678 1 1 48 LEU HD12 H -3.251 -6.818 -2.330 1.00 . A A . 48 LEU HD12 1 1
18 24679 1 1 48 LEU HD13 H -4.049 -6.491 -3.867 1.00 . A A . 48 LEU HD13 1 1
18 24680 1 1 48 LEU HD21 H -3.854 -8.308 -0.904 1.00 . A A . 48 LEU HD21 1 1
18 24681 1 1 48 LEU HD22 H -5.393 -9.169 -0.922 1.00 . A A . 48 LEU HD22 1 1
18 24682 1 1 48 LEU HD23 H -5.350 -7.446 -0.551 1.00 . A A . 48 LEU HD23 1 1
18 24683 1 1 48 LEU HG H -5.266 -8.812 -3.179 1.00 . A A . 48 LEU HG 1 1
18 24684 1 1 48 LEU N N -7.745 -5.958 -4.472 1.00 . A A . 48 LEU N 1 1
18 24685 1 1 48 LEU O O -7.000 -9.328 -4.995 1.00 . A A . 48 LEU O 1 1
18 24686 1 1 49 GLU C C -9.841 -10.063 -5.346 1.00 . A A . 49 GLU C 1 1
18 24687 1 1 49 GLU CA C -9.404 -9.833 -3.898 1.00 . A A . 49 GLU CA 1 1
18 24688 1 1 49 GLU CB C -10.634 -9.788 -2.982 1.00 . A A . 49 GLU CB 1 1
18 24689 1 1 49 GLU CD C -12.676 -11.014 -2.226 1.00 . A A . 49 GLU CD 1 1
18 24690 1 1 49 GLU CG C -11.421 -11.092 -3.100 1.00 . A A . 49 GLU CG 1 1
18 24691 1 1 49 GLU H H -9.049 -7.796 -3.294 1.00 . A A . 49 GLU H 1 1
18 24692 1 1 49 GLU HA H -8.759 -10.642 -3.588 1.00 . A A . 49 GLU HA 1 1
18 24693 1 1 49 GLU HB2 H -10.314 -9.660 -1.961 1.00 . A A . 49 GLU HB2 1 1
18 24694 1 1 49 GLU HB3 H -11.266 -8.965 -3.264 1.00 . A A . 49 GLU HB3 1 1
18 24695 1 1 49 GLU HG2 H -11.709 -11.245 -4.126 1.00 . A A . 49 GLU HG2 1 1
18 24696 1 1 49 GLU HG3 H -10.809 -11.913 -2.773 1.00 . A A . 49 GLU HG3 1 1
18 24697 1 1 49 GLU N N -8.663 -8.545 -3.793 1.00 . A A . 49 GLU N 1 1
18 24698 1 1 49 GLU O O -9.854 -11.176 -5.830 1.00 . A A . 49 GLU O 1 1
18 24699 1 1 49 GLU OE1 O -13.399 -11.994 -2.175 1.00 . A A . 49 GLU OE1 1 1
18 24700 1 1 49 GLU OE2 O -12.891 -9.974 -1.626 1.00 . A A . 49 GLU OE2 1 1
18 24701 1 1 50 ASP C C -9.526 -9.761 -8.312 1.00 . A A . 50 ASP C 1 1
18 24702 1 1 50 ASP CA C -10.658 -9.197 -7.449 1.00 . A A . 50 ASP CA 1 1
18 24703 1 1 50 ASP CB C -11.087 -7.841 -8.007 1.00 . A A . 50 ASP CB 1 1
18 24704 1 1 50 ASP CG C -11.753 -8.035 -9.370 1.00 . A A . 50 ASP CG 1 1
18 24705 1 1 50 ASP H H -10.202 -8.135 -5.631 1.00 . A A . 50 ASP H 1 1
18 24706 1 1 50 ASP HA H -11.495 -9.870 -7.477 1.00 . A A . 50 ASP HA 1 1
18 24707 1 1 50 ASP HB2 H -11.786 -7.376 -7.326 1.00 . A A . 50 ASP HB2 1 1
18 24708 1 1 50 ASP HB3 H -10.220 -7.212 -8.118 1.00 . A A . 50 ASP HB3 1 1
18 24709 1 1 50 ASP N N -10.210 -9.026 -6.039 1.00 . A A . 50 ASP N 1 1
18 24710 1 1 50 ASP O O -9.735 -10.639 -9.127 1.00 . A A . 50 ASP O 1 1
18 24711 1 1 50 ASP OD1 O -12.062 -7.039 -10.003 1.00 . A A . 50 ASP OD1 1 1
18 24712 1 1 50 ASP OD2 O -11.943 -9.176 -9.758 1.00 . A A . 50 ASP OD2 1 1
18 24713 1 1 51 ARG C C -6.525 -10.967 -8.359 1.00 . A A . 51 ARG C 1 1
18 24714 1 1 51 ARG CA C -7.203 -9.746 -8.995 1.00 . A A . 51 ARG CA 1 1
18 24715 1 1 51 ARG CB C -6.174 -8.625 -9.147 1.00 . A A . 51 ARG CB 1 1
18 24716 1 1 51 ARG CD C -5.710 -6.422 -10.232 1.00 . A A . 51 ARG CD 1 1
18 24717 1 1 51 ARG CG C -6.781 -7.481 -9.964 1.00 . A A . 51 ARG CG 1 1
18 24718 1 1 51 ARG CZ C -5.628 -4.441 -11.626 1.00 . A A . 51 ARG CZ 1 1
18 24719 1 1 51 ARG H H -8.187 -8.535 -7.515 1.00 . A A . 51 ARG H 1 1
18 24720 1 1 51 ARG HA H -7.574 -10.016 -9.972 1.00 . A A . 51 ARG HA 1 1
18 24721 1 1 51 ARG HB2 H -5.893 -8.261 -8.170 1.00 . A A . 51 ARG HB2 1 1
18 24722 1 1 51 ARG HB3 H -5.304 -9.004 -9.654 1.00 . A A . 51 ARG HB3 1 1
18 24723 1 1 51 ARG HD2 H -5.249 -6.132 -9.300 1.00 . A A . 51 ARG HD2 1 1
18 24724 1 1 51 ARG HD3 H -4.960 -6.829 -10.894 1.00 . A A . 51 ARG HD3 1 1
18 24725 1 1 51 ARG HE H -7.288 -5.037 -10.715 1.00 . A A . 51 ARG HE 1 1
18 24726 1 1 51 ARG HG2 H -7.151 -7.867 -10.903 1.00 . A A . 51 ARG HG2 1 1
18 24727 1 1 51 ARG HG3 H -7.594 -7.036 -9.411 1.00 . A A . 51 ARG HG3 1 1
18 24728 1 1 51 ARG HH11 H -7.150 -3.203 -12.027 1.00 . A A . 51 ARG HH11 1 1
18 24729 1 1 51 ARG HH12 H -5.636 -2.793 -12.764 1.00 . A A . 51 ARG HH12 1 1
18 24730 1 1 51 ARG HH21 H -3.938 -5.491 -11.401 1.00 . A A . 51 ARG HH21 1 1
18 24731 1 1 51 ARG HH22 H -3.820 -4.089 -12.411 1.00 . A A . 51 ARG HH22 1 1
18 24732 1 1 51 ARG N N -8.334 -9.253 -8.161 1.00 . A A . 51 ARG N 1 1
18 24733 1 1 51 ARG NE N -6.340 -5.230 -10.867 1.00 . A A . 51 ARG NE 1 1
18 24734 1 1 51 ARG NH1 N -6.181 -3.397 -12.182 1.00 . A A . 51 ARG NH1 1 1
18 24735 1 1 51 ARG NH2 N -4.364 -4.693 -11.828 1.00 . A A . 51 ARG NH2 1 1
18 24736 1 1 51 ARG O O -6.316 -11.973 -9.007 1.00 . A A . 51 ARG O 1 1
18 24737 1 1 52 PHE C C -6.451 -13.102 -6.021 1.00 . A A . 52 PHE C 1 1
18 24738 1 1 52 PHE CA C -5.455 -12.026 -6.462 1.00 . A A . 52 PHE CA 1 1
18 24739 1 1 52 PHE CB C -4.686 -11.514 -5.245 1.00 . A A . 52 PHE CB 1 1
18 24740 1 1 52 PHE CD1 C -3.745 -9.238 -5.781 1.00 . A A . 52 PHE CD1 1 1
18 24741 1 1 52 PHE CD2 C -2.321 -11.180 -6.052 1.00 . A A . 52 PHE CD2 1 1
18 24742 1 1 52 PHE CE1 C -2.699 -8.410 -6.206 1.00 . A A . 52 PHE CE1 1 1
18 24743 1 1 52 PHE CE2 C -1.274 -10.354 -6.476 1.00 . A A . 52 PHE CE2 1 1
18 24744 1 1 52 PHE CG C -3.557 -10.622 -5.703 1.00 . A A . 52 PHE CG 1 1
18 24745 1 1 52 PHE CZ C -1.463 -8.968 -6.554 1.00 . A A . 52 PHE CZ 1 1
18 24746 1 1 52 PHE H H -6.304 -10.054 -6.609 1.00 . A A . 52 PHE H 1 1
18 24747 1 1 52 PHE HA H -4.755 -12.458 -7.162 1.00 . A A . 52 PHE HA 1 1
18 24748 1 1 52 PHE HB2 H -5.353 -10.952 -4.607 1.00 . A A . 52 PHE HB2 1 1
18 24749 1 1 52 PHE HB3 H -4.284 -12.349 -4.697 1.00 . A A . 52 PHE HB3 1 1
18 24750 1 1 52 PHE HD1 H -4.699 -8.807 -5.513 1.00 . A A . 52 PHE HD1 1 1
18 24751 1 1 52 PHE HD2 H -2.174 -12.249 -5.992 1.00 . A A . 52 PHE HD2 1 1
18 24752 1 1 52 PHE HE1 H -2.846 -7.343 -6.265 1.00 . A A . 52 PHE HE1 1 1
18 24753 1 1 52 PHE HE2 H -0.321 -10.784 -6.745 1.00 . A A . 52 PHE HE2 1 1
18 24754 1 1 52 PHE HZ H -0.656 -8.331 -6.881 1.00 . A A . 52 PHE HZ 1 1
18 24755 1 1 52 PHE N N -6.151 -10.881 -7.112 1.00 . A A . 52 PHE N 1 1
18 24756 1 1 52 PHE O O -6.098 -14.257 -5.880 1.00 . A A . 52 PHE O 1 1
18 24757 1 1 53 GLY C C -8.458 -14.070 -3.863 1.00 . A A . 53 GLY C 1 1
18 24758 1 1 53 GLY CA C -8.668 -13.779 -5.349 1.00 . A A . 53 GLY CA 1 1
18 24759 1 1 53 GLY H H -7.959 -11.815 -5.899 1.00 . A A . 53 GLY H 1 1
18 24760 1 1 53 GLY HA2 H -9.672 -13.415 -5.510 1.00 . A A . 53 GLY HA2 1 1
18 24761 1 1 53 GLY HA3 H -8.519 -14.687 -5.914 1.00 . A A . 53 GLY HA3 1 1
18 24762 1 1 53 GLY N N -7.684 -12.749 -5.790 1.00 . A A . 53 GLY N 1 1
18 24763 1 1 53 GLY O O -8.755 -15.145 -3.381 1.00 . A A . 53 GLY O 1 1
18 24764 1 1 54 ILE C C -8.764 -12.586 -0.873 1.00 . A A . 54 ILE C 1 1
18 24765 1 1 54 ILE CA C -7.701 -13.334 -1.679 1.00 . A A . 54 ILE CA 1 1
18 24766 1 1 54 ILE CB C -6.318 -12.800 -1.314 1.00 . A A . 54 ILE CB 1 1
18 24767 1 1 54 ILE CD1 C -3.937 -12.753 -2.061 1.00 . A A . 54 ILE CD1 1 1
18 24768 1 1 54 ILE CG1 C -5.266 -13.496 -2.180 1.00 . A A . 54 ILE CG1 1 1
18 24769 1 1 54 ILE CG2 C -6.031 -13.084 0.161 1.00 . A A . 54 ILE CG2 1 1
18 24770 1 1 54 ILE H H -7.703 -12.262 -3.544 1.00 . A A . 54 ILE H 1 1
18 24771 1 1 54 ILE HA H -7.754 -14.389 -1.454 1.00 . A A . 54 ILE HA 1 1
18 24772 1 1 54 ILE HB H -6.284 -11.734 -1.489 1.00 . A A . 54 ILE HB 1 1
18 24773 1 1 54 ILE HD11 H -4.035 -11.769 -2.496 1.00 . A A . 54 ILE HD11 1 1
18 24774 1 1 54 ILE HD12 H -3.168 -13.303 -2.583 1.00 . A A . 54 ILE HD12 1 1
18 24775 1 1 54 ILE HD13 H -3.668 -12.660 -1.019 1.00 . A A . 54 ILE HD13 1 1
18 24776 1 1 54 ILE HG12 H -5.142 -14.516 -1.845 1.00 . A A . 54 ILE HG12 1 1
18 24777 1 1 54 ILE HG13 H -5.588 -13.492 -3.211 1.00 . A A . 54 ILE HG13 1 1
18 24778 1 1 54 ILE HG21 H -5.220 -13.793 0.240 1.00 . A A . 54 ILE HG21 1 1
18 24779 1 1 54 ILE HG22 H -6.914 -13.494 0.627 1.00 . A A . 54 ILE HG22 1 1
18 24780 1 1 54 ILE HG23 H -5.755 -12.166 0.657 1.00 . A A . 54 ILE HG23 1 1
18 24781 1 1 54 ILE N N -7.942 -13.119 -3.133 1.00 . A A . 54 ILE N 1 1
18 24782 1 1 54 ILE O O -9.184 -11.506 -1.235 1.00 . A A . 54 ILE O 1 1
18 24783 1 1 55 ALA C C -9.717 -11.132 1.535 1.00 . A A . 55 ALA C 1 1
18 24784 1 1 55 ALA CA C -10.247 -12.476 1.036 1.00 . A A . 55 ALA CA 1 1
18 24785 1 1 55 ALA CB C -10.604 -13.360 2.234 1.00 . A A . 55 ALA CB 1 1
18 24786 1 1 55 ALA H H -8.856 -14.024 0.488 1.00 . A A . 55 ALA H 1 1
18 24787 1 1 55 ALA HA H -11.130 -12.314 0.435 1.00 . A A . 55 ALA HA 1 1
18 24788 1 1 55 ALA HB1 H -9.789 -14.039 2.436 1.00 . A A . 55 ALA HB1 1 1
18 24789 1 1 55 ALA HB2 H -11.497 -13.924 2.011 1.00 . A A . 55 ALA HB2 1 1
18 24790 1 1 55 ALA HB3 H -10.777 -12.738 3.100 1.00 . A A . 55 ALA HB3 1 1
18 24791 1 1 55 ALA N N -9.206 -13.152 0.215 1.00 . A A . 55 ALA N 1 1
18 24792 1 1 55 ALA O O -8.525 -10.915 1.626 1.00 . A A . 55 ALA O 1 1
18 24793 1 1 56 ALA C C -9.209 -9.059 3.523 1.00 . A A . 56 ALA C 1 1
18 24794 1 1 56 ALA CA C -10.156 -8.885 2.333 1.00 . A A . 56 ALA CA 1 1
18 24795 1 1 56 ALA CB C -11.378 -8.074 2.771 1.00 . A A . 56 ALA CB 1 1
18 24796 1 1 56 ALA H H -11.555 -10.418 1.762 1.00 . A A . 56 ALA H 1 1
18 24797 1 1 56 ALA HA H -9.647 -8.366 1.533 1.00 . A A . 56 ALA HA 1 1
18 24798 1 1 56 ALA HB1 H -12.066 -7.983 1.944 1.00 . A A . 56 ALA HB1 1 1
18 24799 1 1 56 ALA HB2 H -11.062 -7.091 3.087 1.00 . A A . 56 ALA HB2 1 1
18 24800 1 1 56 ALA HB3 H -11.867 -8.576 3.594 1.00 . A A . 56 ALA HB3 1 1
18 24801 1 1 56 ALA N N -10.600 -10.223 1.850 1.00 . A A . 56 ALA N 1 1
18 24802 1 1 56 ALA O O -8.449 -8.171 3.856 1.00 . A A . 56 ALA O 1 1
18 24803 1 1 57 ASP C C -8.582 -9.356 6.396 1.00 . A A . 57 ASP C 1 1
18 24804 1 1 57 ASP CA C -8.360 -10.439 5.337 1.00 . A A . 57 ASP CA 1 1
18 24805 1 1 57 ASP CB C -6.900 -10.427 4.884 1.00 . A A . 57 ASP CB 1 1
18 24806 1 1 57 ASP CG C -6.651 -11.596 3.930 1.00 . A A . 57 ASP CG 1 1
18 24807 1 1 57 ASP H H -9.878 -10.892 3.878 1.00 . A A . 57 ASP H 1 1
18 24808 1 1 57 ASP HA H -8.589 -11.401 5.761 1.00 . A A . 57 ASP HA 1 1
18 24809 1 1 57 ASP HB2 H -6.688 -9.500 4.382 1.00 . A A . 57 ASP HB2 1 1
18 24810 1 1 57 ASP HB3 H -6.256 -10.525 5.745 1.00 . A A . 57 ASP HB3 1 1
18 24811 1 1 57 ASP N N -9.254 -10.196 4.166 1.00 . A A . 57 ASP N 1 1
18 24812 1 1 57 ASP O O -7.648 -8.799 6.934 1.00 . A A . 57 ASP O 1 1
18 24813 1 1 57 ASP OD1 O -7.492 -12.477 3.874 1.00 . A A . 57 ASP OD1 1 1
18 24814 1 1 57 ASP OD2 O -5.624 -11.590 3.273 1.00 . A A . 57 ASP OD2 1 1
18 24815 1 1 58 ASP C C -10.364 -8.714 9.075 1.00 . A A . 58 ASP C 1 1
18 24816 1 1 58 ASP CA C -10.108 -8.027 7.732 1.00 . A A . 58 ASP CA 1 1
18 24817 1 1 58 ASP CB C -11.346 -7.234 7.318 1.00 . A A . 58 ASP CB 1 1
18 24818 1 1 58 ASP CG C -11.044 -6.439 6.048 1.00 . A A . 58 ASP CG 1 1
18 24819 1 1 58 ASP H H -10.553 -9.532 6.258 1.00 . A A . 58 ASP H 1 1
18 24820 1 1 58 ASP HA H -9.267 -7.359 7.821 1.00 . A A . 58 ASP HA 1 1
18 24821 1 1 58 ASP HB2 H -12.159 -7.916 7.132 1.00 . A A . 58 ASP HB2 1 1
18 24822 1 1 58 ASP HB3 H -11.620 -6.553 8.110 1.00 . A A . 58 ASP HB3 1 1
18 24823 1 1 58 ASP N N -9.815 -9.064 6.702 1.00 . A A . 58 ASP N 1 1
18 24824 1 1 58 ASP O O -10.966 -8.153 9.968 1.00 . A A . 58 ASP O 1 1
18 24825 1 1 58 ASP OD1 O -9.878 -6.332 5.702 1.00 . A A . 58 ASP OD1 1 1
18 24826 1 1 58 ASP OD2 O -11.983 -5.950 5.440 1.00 . A A . 58 ASP OD2 1 1
18 24827 1 1 59 VAL C C -9.607 -9.887 11.677 1.00 . A A . 59 VAL C 1 1
18 24828 1 1 59 VAL CA C -10.151 -10.678 10.486 1.00 . A A . 59 VAL CA 1 1
18 24829 1 1 59 VAL CB C -9.447 -12.031 10.412 1.00 . A A . 59 VAL CB 1 1
18 24830 1 1 59 VAL CG1 C -9.481 -12.702 11.786 1.00 . A A . 59 VAL CG1 1 1
18 24831 1 1 59 VAL CG2 C -10.161 -12.922 9.392 1.00 . A A . 59 VAL CG2 1 1
18 24832 1 1 59 VAL H H -9.452 -10.369 8.473 1.00 . A A . 59 VAL H 1 1
18 24833 1 1 59 VAL HA H -11.206 -10.838 10.618 1.00 . A A . 59 VAL HA 1 1
18 24834 1 1 59 VAL HB H -8.423 -11.882 10.109 1.00 . A A . 59 VAL HB 1 1
18 24835 1 1 59 VAL HG11 H -9.442 -13.774 11.665 1.00 . A A . 59 VAL HG11 1 1
18 24836 1 1 59 VAL HG12 H -10.393 -12.430 12.297 1.00 . A A . 59 VAL HG12 1 1
18 24837 1 1 59 VAL HG13 H -8.631 -12.374 12.367 1.00 . A A . 59 VAL HG13 1 1
18 24838 1 1 59 VAL HG21 H -9.587 -13.825 9.241 1.00 . A A . 59 VAL HG21 1 1
18 24839 1 1 59 VAL HG22 H -10.254 -12.394 8.455 1.00 . A A . 59 VAL HG22 1 1
18 24840 1 1 59 VAL HG23 H -11.143 -13.177 9.762 1.00 . A A . 59 VAL HG23 1 1
18 24841 1 1 59 VAL N N -9.924 -9.934 9.214 1.00 . A A . 59 VAL N 1 1
18 24842 1 1 59 VAL O O -10.227 -9.824 12.720 1.00 . A A . 59 VAL O 1 1
18 24843 1 1 60 GLU C C -6.864 -7.498 12.197 1.00 . A A . 60 GLU C 1 1
18 24844 1 1 60 GLU CA C -7.899 -8.514 12.694 1.00 . A A . 60 GLU CA 1 1
18 24845 1 1 60 GLU CB C -7.233 -9.481 13.677 1.00 . A A . 60 GLU CB 1 1
18 24846 1 1 60 GLU CD C -6.104 -9.681 15.893 1.00 . A A . 60 GLU CD 1 1
18 24847 1 1 60 GLU CG C -6.869 -8.741 14.959 1.00 . A A . 60 GLU CG 1 1
18 24848 1 1 60 GLU H H -7.964 -9.347 10.701 1.00 . A A . 60 GLU H 1 1
18 24849 1 1 60 GLU HA H -8.700 -7.992 13.196 1.00 . A A . 60 GLU HA 1 1
18 24850 1 1 60 GLU HB2 H -7.913 -10.283 13.908 1.00 . A A . 60 GLU HB2 1 1
18 24851 1 1 60 GLU HB3 H -6.338 -9.884 13.234 1.00 . A A . 60 GLU HB3 1 1
18 24852 1 1 60 GLU HG2 H -6.255 -7.890 14.720 1.00 . A A . 60 GLU HG2 1 1
18 24853 1 1 60 GLU HG3 H -7.770 -8.409 15.446 1.00 . A A . 60 GLU HG3 1 1
18 24854 1 1 60 GLU N N -8.457 -9.286 11.545 1.00 . A A . 60 GLU N 1 1
18 24855 1 1 60 GLU O O -5.698 -7.575 12.529 1.00 . A A . 60 GLU O 1 1
18 24856 1 1 60 GLU OE1 O -5.745 -9.246 16.976 1.00 . A A . 60 GLU OE1 1 1
18 24857 1 1 60 GLU OE2 O -5.891 -10.819 15.511 1.00 . A A . 60 GLU OE2 1 1
18 24858 1 1 61 LEU C C -6.537 -4.212 11.686 1.00 . A A . 61 LEU C 1 1
18 24859 1 1 61 LEU CA C -6.328 -5.516 10.909 1.00 . A A . 61 LEU CA 1 1
18 24860 1 1 61 LEU CB C -6.570 -5.272 9.416 1.00 . A A . 61 LEU CB 1 1
18 24861 1 1 61 LEU CD1 C -4.362 -6.126 8.590 1.00 . A A . 61 LEU CD1 1 1
18 24862 1 1 61 LEU CD2 C -6.177 -7.738 9.178 1.00 . A A . 61 LEU CD2 1 1
18 24863 1 1 61 LEU CG C -5.876 -6.358 8.586 1.00 . A A . 61 LEU CG 1 1
18 24864 1 1 61 LEU H H -8.228 -6.494 11.164 1.00 . A A . 61 LEU H 1 1
18 24865 1 1 61 LEU HA H -5.319 -5.863 11.058 1.00 . A A . 61 LEU HA 1 1
18 24866 1 1 61 LEU HB2 H -7.632 -5.297 9.220 1.00 . A A . 61 LEU HB2 1 1
18 24867 1 1 61 LEU HB3 H -6.179 -4.304 9.141 1.00 . A A . 61 LEU HB3 1 1
18 24868 1 1 61 LEU HD11 H -4.127 -5.271 9.206 1.00 . A A . 61 LEU HD11 1 1
18 24869 1 1 61 LEU HD12 H -4.024 -5.945 7.581 1.00 . A A . 61 LEU HD12 1 1
18 24870 1 1 61 LEU HD13 H -3.866 -7.001 8.983 1.00 . A A . 61 LEU HD13 1 1
18 24871 1 1 61 LEU HD21 H -5.570 -7.894 10.056 1.00 . A A . 61 LEU HD21 1 1
18 24872 1 1 61 LEU HD22 H -5.950 -8.498 8.446 1.00 . A A . 61 LEU HD22 1 1
18 24873 1 1 61 LEU HD23 H -7.222 -7.797 9.444 1.00 . A A . 61 LEU HD23 1 1
18 24874 1 1 61 LEU HG H -6.239 -6.316 7.570 1.00 . A A . 61 LEU HG 1 1
18 24875 1 1 61 LEU N N -7.283 -6.543 11.414 1.00 . A A . 61 LEU N 1 1
18 24876 1 1 61 LEU O O -7.652 -3.846 12.006 1.00 . A A . 61 LEU O 1 1
18 24877 1 1 62 SER C C -4.873 -1.117 12.030 1.00 . A A . 62 SER C 1 1
18 24878 1 1 62 SER CA C -5.612 -2.241 12.761 1.00 . A A . 62 SER CA 1 1
18 24879 1 1 62 SER CB C -5.013 -2.421 14.156 1.00 . A A . 62 SER CB 1 1
18 24880 1 1 62 SER H H -4.590 -3.832 11.734 1.00 . A A . 62 SER H 1 1
18 24881 1 1 62 SER HA H -6.654 -1.985 12.850 1.00 . A A . 62 SER HA 1 1
18 24882 1 1 62 SER HB2 H -5.797 -2.399 14.893 1.00 . A A . 62 SER HB2 1 1
18 24883 1 1 62 SER HB3 H -4.501 -3.373 14.206 1.00 . A A . 62 SER HB3 1 1
18 24884 1 1 62 SER HG H -4.547 -0.709 14.957 1.00 . A A . 62 SER HG 1 1
18 24885 1 1 62 SER N N -5.476 -3.515 11.998 1.00 . A A . 62 SER N 1 1
18 24886 1 1 62 SER O O -4.036 -1.360 11.183 1.00 . A A . 62 SER O 1 1
18 24887 1 1 62 SER OG O -4.099 -1.363 14.414 1.00 . A A . 62 SER OG 1 1
18 24888 1 1 63 PRO C C -3.034 1.338 11.956 1.00 . A A . 63 PRO C 1 1
18 24889 1 1 63 PRO CA C -4.551 1.306 11.739 1.00 . A A . 63 PRO CA 1 1
18 24890 1 1 63 PRO CB C -5.216 2.498 12.439 1.00 . A A . 63 PRO CB 1 1
18 24891 1 1 63 PRO CD C -6.182 0.483 13.373 1.00 . A A . 63 PRO CD 1 1
18 24892 1 1 63 PRO CG C -5.866 1.947 13.665 1.00 . A A . 63 PRO CG 1 1
18 24893 1 1 63 PRO HA H -4.775 1.339 10.686 1.00 . A A . 63 PRO HA 1 1
18 24894 1 1 63 PRO HB2 H -4.470 3.232 12.709 1.00 . A A . 63 PRO HB2 1 1
18 24895 1 1 63 PRO HB3 H -5.960 2.940 11.795 1.00 . A A . 63 PRO HB3 1 1
18 24896 1 1 63 PRO HD2 H -6.066 -0.113 14.267 1.00 . A A . 63 PRO HD2 1 1
18 24897 1 1 63 PRO HD3 H -7.178 0.382 12.971 1.00 . A A . 63 PRO HD3 1 1
18 24898 1 1 63 PRO HG2 H -5.191 2.023 14.506 1.00 . A A . 63 PRO HG2 1 1
18 24899 1 1 63 PRO HG3 H -6.780 2.481 13.872 1.00 . A A . 63 PRO HG3 1 1
18 24900 1 1 63 PRO N N -5.186 0.107 12.363 1.00 . A A . 63 PRO N 1 1
18 24901 1 1 63 PRO O O -2.300 1.931 11.191 1.00 . A A . 63 PRO O 1 1
18 24902 1 1 64 GLU C C -0.365 0.011 12.104 1.00 . A A . 64 GLU C 1 1
18 24903 1 1 64 GLU CA C -1.094 0.699 13.260 1.00 . A A . 64 GLU CA 1 1
18 24904 1 1 64 GLU CB C -0.815 -0.056 14.559 1.00 . A A . 64 GLU CB 1 1
18 24905 1 1 64 GLU CD C -1.096 -0.021 17.038 1.00 . A A . 64 GLU CD 1 1
18 24906 1 1 64 GLU CG C -1.440 0.693 15.730 1.00 . A A . 64 GLU CG 1 1
18 24907 1 1 64 GLU H H -3.170 0.232 13.599 1.00 . A A . 64 GLU H 1 1
18 24908 1 1 64 GLU HA H -0.742 1.712 13.354 1.00 . A A . 64 GLU HA 1 1
18 24909 1 1 64 GLU HB2 H -1.239 -1.039 14.498 1.00 . A A . 64 GLU HB2 1 1
18 24910 1 1 64 GLU HB3 H 0.248 -0.130 14.712 1.00 . A A . 64 GLU HB3 1 1
18 24911 1 1 64 GLU HG2 H -1.056 1.699 15.756 1.00 . A A . 64 GLU HG2 1 1
18 24912 1 1 64 GLU HG3 H -2.508 0.719 15.607 1.00 . A A . 64 GLU HG3 1 1
18 24913 1 1 64 GLU N N -2.560 0.704 12.994 1.00 . A A . 64 GLU N 1 1
18 24914 1 1 64 GLU O O 0.759 0.342 11.781 1.00 . A A . 64 GLU O 1 1
18 24915 1 1 64 GLU OE1 O -0.553 -1.112 16.970 1.00 . A A . 64 GLU OE1 1 1
18 24916 1 1 64 GLU OE2 O -1.381 0.535 18.086 1.00 . A A . 64 GLU OE2 1 1
18 24917 1 1 65 HIS C C -0.181 -0.708 9.158 1.00 . A A . 65 HIS C 1 1
18 24918 1 1 65 HIS CA C -0.343 -1.657 10.347 1.00 . A A . 65 HIS CA 1 1
18 24919 1 1 65 HIS CB C -1.205 -2.851 9.932 1.00 . A A . 65 HIS CB 1 1
18 24920 1 1 65 HIS CD2 C 0.534 -4.191 8.489 1.00 . A A . 65 HIS CD2 1 1
18 24921 1 1 65 HIS CE1 C -0.475 -4.051 6.573 1.00 . A A . 65 HIS CE1 1 1
18 24922 1 1 65 HIS CG C -0.622 -3.480 8.698 1.00 . A A . 65 HIS CG 1 1
18 24923 1 1 65 HIS H H -1.902 -1.195 11.760 1.00 . A A . 65 HIS H 1 1
18 24924 1 1 65 HIS HA H 0.629 -2.010 10.659 1.00 . A A . 65 HIS HA 1 1
18 24925 1 1 65 HIS HB2 H -1.225 -3.576 10.732 1.00 . A A . 65 HIS HB2 1 1
18 24926 1 1 65 HIS HB3 H -2.210 -2.515 9.724 1.00 . A A . 65 HIS HB3 1 1
18 24927 1 1 65 HIS HD1 H -2.102 -2.957 7.273 1.00 . A A . 65 HIS HD1 1 1
18 24928 1 1 65 HIS HD2 H 1.262 -4.436 9.248 1.00 . A A . 65 HIS HD2 1 1
18 24929 1 1 65 HIS HE1 H -0.712 -4.157 5.525 1.00 . A A . 65 HIS HE1 1 1
18 24930 1 1 65 HIS HE2 H 1.339 -5.054 6.716 1.00 . A A . 65 HIS HE2 1 1
18 24931 1 1 65 HIS N N -0.996 -0.944 11.481 1.00 . A A . 65 HIS N 1 1
18 24932 1 1 65 HIS ND1 N -1.250 -3.402 7.462 1.00 . A A . 65 HIS ND1 1 1
18 24933 1 1 65 HIS NE2 N 0.621 -4.547 7.149 1.00 . A A . 65 HIS NE2 1 1
18 24934 1 1 65 HIS O O 0.696 -0.875 8.334 1.00 . A A . 65 HIS O 1 1
18 24935 1 1 66 PHE C C -0.070 2.447 8.346 1.00 . A A . 66 PHE C 1 1
18 24936 1 1 66 PHE CA C -0.913 1.243 7.921 1.00 . A A . 66 PHE CA 1 1
18 24937 1 1 66 PHE CB C -2.313 1.707 7.519 1.00 . A A . 66 PHE CB 1 1
18 24938 1 1 66 PHE CD1 C -3.120 0.146 5.710 1.00 . A A . 66 PHE CD1 1 1
18 24939 1 1 66 PHE CD2 C -3.872 -0.217 7.986 1.00 . A A . 66 PHE CD2 1 1
18 24940 1 1 66 PHE CE1 C -3.868 -0.959 5.287 1.00 . A A . 66 PHE CE1 1 1
18 24941 1 1 66 PHE CE2 C -4.620 -1.323 7.563 1.00 . A A . 66 PHE CE2 1 1
18 24942 1 1 66 PHE CG C -3.122 0.518 7.059 1.00 . A A . 66 PHE CG 1 1
18 24943 1 1 66 PHE CZ C -4.618 -1.694 6.214 1.00 . A A . 66 PHE CZ 1 1
18 24944 1 1 66 PHE H H -1.721 0.404 9.732 1.00 . A A . 66 PHE H 1 1
18 24945 1 1 66 PHE HA H -0.441 0.752 7.081 1.00 . A A . 66 PHE HA 1 1
18 24946 1 1 66 PHE HB2 H -2.797 2.168 8.368 1.00 . A A . 66 PHE HB2 1 1
18 24947 1 1 66 PHE HB3 H -2.239 2.423 6.714 1.00 . A A . 66 PHE HB3 1 1
18 24948 1 1 66 PHE HD1 H -2.542 0.712 4.995 1.00 . A A . 66 PHE HD1 1 1
18 24949 1 1 66 PHE HD2 H -3.873 0.069 9.026 1.00 . A A . 66 PHE HD2 1 1
18 24950 1 1 66 PHE HE1 H -3.866 -1.246 4.246 1.00 . A A . 66 PHE HE1 1 1
18 24951 1 1 66 PHE HE2 H -5.198 -1.888 8.278 1.00 . A A . 66 PHE HE2 1 1
18 24952 1 1 66 PHE HZ H -5.195 -2.547 5.888 1.00 . A A . 66 PHE HZ 1 1
18 24953 1 1 66 PHE N N -1.018 0.287 9.059 1.00 . A A . 66 PHE N 1 1
18 24954 1 1 66 PHE O O -0.090 3.487 7.717 1.00 . A A . 66 PHE O 1 1
18 24955 1 1 67 ARG C C 2.403 3.957 8.767 1.00 . A A . 67 ARG C 1 1
18 24956 1 1 67 ARG CA C 1.503 3.451 9.900 1.00 . A A . 67 ARG CA 1 1
18 24957 1 1 67 ARG CB C 2.373 2.966 11.067 1.00 . A A . 67 ARG CB 1 1
18 24958 1 1 67 ARG CD C 2.296 4.924 12.637 1.00 . A A . 67 ARG CD 1 1
18 24959 1 1 67 ARG CG C 3.173 4.128 11.667 1.00 . A A . 67 ARG CG 1 1
18 24960 1 1 67 ARG CZ C 2.520 6.895 14.028 1.00 . A A . 67 ARG CZ 1 1
18 24961 1 1 67 ARG H H 0.656 1.470 9.912 1.00 . A A . 67 ARG H 1 1
18 24962 1 1 67 ARG HA H 0.863 4.250 10.233 1.00 . A A . 67 ARG HA 1 1
18 24963 1 1 67 ARG HB2 H 1.740 2.543 11.830 1.00 . A A . 67 ARG HB2 1 1
18 24964 1 1 67 ARG HB3 H 3.057 2.209 10.712 1.00 . A A . 67 ARG HB3 1 1
18 24965 1 1 67 ARG HD2 H 1.440 5.320 12.115 1.00 . A A . 67 ARG HD2 1 1
18 24966 1 1 67 ARG HD3 H 1.962 4.277 13.435 1.00 . A A . 67 ARG HD3 1 1
18 24967 1 1 67 ARG HE H 4.032 6.154 12.975 1.00 . A A . 67 ARG HE 1 1
18 24968 1 1 67 ARG HG2 H 4.029 3.737 12.196 1.00 . A A . 67 ARG HG2 1 1
18 24969 1 1 67 ARG HG3 H 3.509 4.777 10.878 1.00 . A A . 67 ARG HG3 1 1
18 24970 1 1 67 ARG HH11 H 4.179 7.985 14.292 1.00 . A A . 67 ARG HH11 1 1
18 24971 1 1 67 ARG HH12 H 2.780 8.527 15.158 1.00 . A A . 67 ARG HH12 1 1
18 24972 1 1 67 ARG HH21 H 0.730 6.003 13.955 1.00 . A A . 67 ARG HH21 1 1
18 24973 1 1 67 ARG HH22 H 0.828 7.404 14.967 1.00 . A A . 67 ARG HH22 1 1
18 24974 1 1 67 ARG N N 0.663 2.316 9.417 1.00 . A A . 67 ARG N 1 1
18 24975 1 1 67 ARG NE N 3.086 6.049 13.211 1.00 . A A . 67 ARG NE 1 1
18 24976 1 1 67 ARG NH1 N 3.214 7.879 14.532 1.00 . A A . 67 ARG NH1 1 1
18 24977 1 1 67 ARG NH2 N 1.262 6.757 14.340 1.00 . A A . 67 ARG NH2 1 1
18 24978 1 1 67 ARG O O 2.622 5.143 8.624 1.00 . A A . 67 ARG O 1 1
18 24979 1 1 68 SER C C 3.758 2.546 5.684 1.00 . A A . 68 SER C 1 1
18 24980 1 1 68 SER CA C 3.830 3.527 6.858 1.00 . A A . 68 SER CA 1 1
18 24981 1 1 68 SER CB C 5.270 3.601 7.367 1.00 . A A . 68 SER CB 1 1
18 24982 1 1 68 SER H H 2.758 2.121 8.096 1.00 . A A . 68 SER H 1 1
18 24983 1 1 68 SER HA H 3.519 4.505 6.525 1.00 . A A . 68 SER HA 1 1
18 24984 1 1 68 SER HB2 H 5.890 4.085 6.631 1.00 . A A . 68 SER HB2 1 1
18 24985 1 1 68 SER HB3 H 5.298 4.169 8.287 1.00 . A A . 68 SER HB3 1 1
18 24986 1 1 68 SER HG H 5.181 1.672 7.130 1.00 . A A . 68 SER HG 1 1
18 24987 1 1 68 SER N N 2.938 3.074 7.966 1.00 . A A . 68 SER N 1 1
18 24988 1 1 68 SER O O 3.262 1.443 5.810 1.00 . A A . 68 SER O 1 1
18 24989 1 1 68 SER OG O 5.757 2.285 7.593 1.00 . A A . 68 SER OG 1 1
18 24990 1 1 69 ILE C C 4.989 0.757 3.650 1.00 . A A . 69 ILE C 1 1
18 24991 1 1 69 ILE CA C 4.227 2.051 3.353 1.00 . A A . 69 ILE CA 1 1
18 24992 1 1 69 ILE CB C 4.891 2.769 2.180 1.00 . A A . 69 ILE CB 1 1
18 24993 1 1 69 ILE CD1 C 4.902 4.871 0.837 1.00 . A A . 69 ILE CD1 1 1
18 24994 1 1 69 ILE CG1 C 4.108 4.030 1.837 1.00 . A A . 69 ILE CG1 1 1
18 24995 1 1 69 ILE CG2 C 4.901 1.854 0.970 1.00 . A A . 69 ILE CG2 1 1
18 24996 1 1 69 ILE H H 4.651 3.834 4.462 1.00 . A A . 69 ILE H 1 1
18 24997 1 1 69 ILE HA H 3.204 1.818 3.099 1.00 . A A . 69 ILE HA 1 1
18 24998 1 1 69 ILE HB H 5.902 3.032 2.442 1.00 . A A . 69 ILE HB 1 1
18 24999 1 1 69 ILE HD11 H 5.016 4.322 -0.085 1.00 . A A . 69 ILE HD11 1 1
18 25000 1 1 69 ILE HD12 H 5.876 5.093 1.247 1.00 . A A . 69 ILE HD12 1 1
18 25001 1 1 69 ILE HD13 H 4.374 5.794 0.644 1.00 . A A . 69 ILE HD13 1 1
18 25002 1 1 69 ILE HG12 H 3.163 3.751 1.402 1.00 . A A . 69 ILE HG12 1 1
18 25003 1 1 69 ILE HG13 H 3.939 4.599 2.732 1.00 . A A . 69 ILE HG13 1 1
18 25004 1 1 69 ILE HG21 H 3.915 1.442 0.831 1.00 . A A . 69 ILE HG21 1 1
18 25005 1 1 69 ILE HG22 H 5.610 1.057 1.128 1.00 . A A . 69 ILE HG22 1 1
18 25006 1 1 69 ILE HG23 H 5.180 2.422 0.097 1.00 . A A . 69 ILE HG23 1 1
18 25007 1 1 69 ILE N N 4.254 2.943 4.541 1.00 . A A . 69 ILE N 1 1
18 25008 1 1 69 ILE O O 4.622 -0.308 3.195 1.00 . A A . 69 ILE O 1 1
18 25009 1 1 70 ARG C C 5.977 -1.401 5.443 1.00 . A A . 70 ARG C 1 1
18 25010 1 1 70 ARG CA C 6.848 -0.387 4.698 1.00 . A A . 70 ARG CA 1 1
18 25011 1 1 70 ARG CB C 8.049 -0.015 5.570 1.00 . A A . 70 ARG CB 1 1
18 25012 1 1 70 ARG CD C 10.248 1.171 5.610 1.00 . A A . 70 ARG CD 1 1
18 25013 1 1 70 ARG CG C 8.990 0.900 4.784 1.00 . A A . 70 ARG CG 1 1
18 25014 1 1 70 ARG CZ C 10.764 1.937 7.850 1.00 . A A . 70 ARG CZ 1 1
18 25015 1 1 70 ARG H H 6.348 1.709 4.744 1.00 . A A . 70 ARG H 1 1
18 25016 1 1 70 ARG HA H 7.199 -0.826 3.776 1.00 . A A . 70 ARG HA 1 1
18 25017 1 1 70 ARG HB2 H 7.705 0.498 6.457 1.00 . A A . 70 ARG HB2 1 1
18 25018 1 1 70 ARG HB3 H 8.579 -0.912 5.857 1.00 . A A . 70 ARG HB3 1 1
18 25019 1 1 70 ARG HD2 H 10.778 0.244 5.774 1.00 . A A . 70 ARG HD2 1 1
18 25020 1 1 70 ARG HD3 H 10.886 1.862 5.079 1.00 . A A . 70 ARG HD3 1 1
18 25021 1 1 70 ARG HE H 8.931 2.016 7.091 1.00 . A A . 70 ARG HE 1 1
18 25022 1 1 70 ARG HG2 H 9.264 0.421 3.855 1.00 . A A . 70 ARG HG2 1 1
18 25023 1 1 70 ARG HG3 H 8.492 1.834 4.573 1.00 . A A . 70 ARG HG3 1 1
18 25024 1 1 70 ARG HH11 H 9.477 2.713 9.171 1.00 . A A . 70 ARG HH11 1 1
18 25025 1 1 70 ARG HH12 H 11.118 2.588 9.710 1.00 . A A . 70 ARG HH12 1 1
18 25026 1 1 70 ARG HH21 H 12.263 1.201 6.745 1.00 . A A . 70 ARG HH21 1 1
18 25027 1 1 70 ARG HH22 H 12.696 1.732 8.336 1.00 . A A . 70 ARG HH22 1 1
18 25028 1 1 70 ARG N N 6.059 0.840 4.395 1.00 . A A . 70 ARG N 1 1
18 25029 1 1 70 ARG NE N 9.863 1.760 6.924 1.00 . A A . 70 ARG NE 1 1
18 25030 1 1 70 ARG NH1 N 10.427 2.453 8.999 1.00 . A A . 70 ARG NH1 1 1
18 25031 1 1 70 ARG NH2 N 12.004 1.596 7.626 1.00 . A A . 70 ARG NH2 1 1
18 25032 1 1 70 ARG O O 6.052 -2.589 5.203 1.00 . A A . 70 ARG O 1 1
18 25033 1 1 71 SER C C 3.359 -2.626 6.105 1.00 . A A . 71 SER C 1 1
18 25034 1 1 71 SER CA C 4.277 -1.895 7.088 1.00 . A A . 71 SER CA 1 1
18 25035 1 1 71 SER CB C 3.436 -1.112 8.093 1.00 . A A . 71 SER CB 1 1
18 25036 1 1 71 SER H H 5.094 0.013 6.525 1.00 . A A . 71 SER H 1 1
18 25037 1 1 71 SER HA H 4.891 -2.612 7.612 1.00 . A A . 71 SER HA 1 1
18 25038 1 1 71 SER HB2 H 2.802 -0.417 7.569 1.00 . A A . 71 SER HB2 1 1
18 25039 1 1 71 SER HB3 H 2.824 -1.798 8.658 1.00 . A A . 71 SER HB3 1 1
18 25040 1 1 71 SER HG H 4.652 0.357 8.481 1.00 . A A . 71 SER HG 1 1
18 25041 1 1 71 SER N N 5.146 -0.948 6.342 1.00 . A A . 71 SER N 1 1
18 25042 1 1 71 SER O O 3.160 -3.822 6.193 1.00 . A A . 71 SER O 1 1
18 25043 1 1 71 SER OG O 4.296 -0.392 8.966 1.00 . A A . 71 SER OG 1 1
18 25044 1 1 72 ILE C C 2.716 -3.546 3.329 1.00 . A A . 72 ILE C 1 1
18 25045 1 1 72 ILE CA C 1.910 -2.558 4.170 1.00 . A A . 72 ILE CA 1 1
18 25046 1 1 72 ILE CB C 1.308 -1.481 3.270 1.00 . A A . 72 ILE CB 1 1
18 25047 1 1 72 ILE CD1 C -0.010 0.643 3.248 1.00 . A A . 72 ILE CD1 1 1
18 25048 1 1 72 ILE CG1 C 0.506 -0.497 4.126 1.00 . A A . 72 ILE CG1 1 1
18 25049 1 1 72 ILE CG2 C 0.389 -2.135 2.247 1.00 . A A . 72 ILE CG2 1 1
18 25050 1 1 72 ILE H H 2.980 -0.955 5.102 1.00 . A A . 72 ILE H 1 1
18 25051 1 1 72 ILE HA H 1.119 -3.082 4.683 1.00 . A A . 72 ILE HA 1 1
18 25052 1 1 72 ILE HB H 2.101 -0.954 2.759 1.00 . A A . 72 ILE HB 1 1
18 25053 1 1 72 ILE HD11 H 0.825 1.219 2.878 1.00 . A A . 72 ILE HD11 1 1
18 25054 1 1 72 ILE HD12 H -0.658 1.281 3.831 1.00 . A A . 72 ILE HD12 1 1
18 25055 1 1 72 ILE HD13 H -0.563 0.234 2.416 1.00 . A A . 72 ILE HD13 1 1
18 25056 1 1 72 ILE HG12 H -0.331 -1.012 4.577 1.00 . A A . 72 ILE HG12 1 1
18 25057 1 1 72 ILE HG13 H 1.140 -0.093 4.901 1.00 . A A . 72 ILE HG13 1 1
18 25058 1 1 72 ILE HG21 H 0.965 -2.793 1.617 1.00 . A A . 72 ILE HG21 1 1
18 25059 1 1 72 ILE HG22 H -0.077 -1.371 1.644 1.00 . A A . 72 ILE HG22 1 1
18 25060 1 1 72 ILE HG23 H -0.371 -2.702 2.762 1.00 . A A . 72 ILE HG23 1 1
18 25061 1 1 72 ILE N N 2.804 -1.915 5.162 1.00 . A A . 72 ILE N 1 1
18 25062 1 1 72 ILE O O 2.247 -4.614 2.986 1.00 . A A . 72 ILE O 1 1
18 25063 1 1 73 ASP C C 4.870 -5.468 2.887 1.00 . A A . 73 ASP C 1 1
18 25064 1 1 73 ASP CA C 4.768 -4.116 2.180 1.00 . A A . 73 ASP CA 1 1
18 25065 1 1 73 ASP CB C 6.163 -3.513 2.020 1.00 . A A . 73 ASP CB 1 1
18 25066 1 1 73 ASP CG C 6.079 -2.255 1.153 1.00 . A A . 73 ASP CG 1 1
18 25067 1 1 73 ASP H H 4.290 -2.336 3.282 1.00 . A A . 73 ASP H 1 1
18 25068 1 1 73 ASP HA H 4.317 -4.250 1.207 1.00 . A A . 73 ASP HA 1 1
18 25069 1 1 73 ASP HB2 H 6.557 -3.256 2.992 1.00 . A A . 73 ASP HB2 1 1
18 25070 1 1 73 ASP HB3 H 6.811 -4.230 1.548 1.00 . A A . 73 ASP HB3 1 1
18 25071 1 1 73 ASP N N 3.929 -3.200 2.995 1.00 . A A . 73 ASP N 1 1
18 25072 1 1 73 ASP O O 4.867 -6.509 2.260 1.00 . A A . 73 ASP O 1 1
18 25073 1 1 73 ASP OD1 O 5.040 -2.042 0.552 1.00 . A A . 73 ASP OD1 1 1
18 25074 1 1 73 ASP OD2 O 7.058 -1.528 1.104 1.00 . A A . 73 ASP OD2 1 1
18 25075 1 1 74 ALA C C 3.789 -7.566 4.679 1.00 . A A . 74 ALA C 1 1
18 25076 1 1 74 ALA CA C 5.054 -6.749 4.930 1.00 . A A . 74 ALA CA 1 1
18 25077 1 1 74 ALA CB C 5.195 -6.470 6.427 1.00 . A A . 74 ALA CB 1 1
18 25078 1 1 74 ALA H H 4.954 -4.613 4.678 1.00 . A A . 74 ALA H 1 1
18 25079 1 1 74 ALA HA H 5.913 -7.301 4.582 1.00 . A A . 74 ALA HA 1 1
18 25080 1 1 74 ALA HB1 H 5.931 -5.694 6.581 1.00 . A A . 74 ALA HB1 1 1
18 25081 1 1 74 ALA HB2 H 5.510 -7.370 6.934 1.00 . A A . 74 ALA HB2 1 1
18 25082 1 1 74 ALA HB3 H 4.244 -6.147 6.825 1.00 . A A . 74 ALA HB3 1 1
18 25083 1 1 74 ALA N N 4.956 -5.462 4.190 1.00 . A A . 74 ALA N 1 1
18 25084 1 1 74 ALA O O 3.843 -8.755 4.433 1.00 . A A . 74 ALA O 1 1
18 25085 1 1 75 PHE C C 1.379 -8.201 3.042 1.00 . A A . 75 PHE C 1 1
18 25086 1 1 75 PHE CA C 1.381 -7.683 4.480 1.00 . A A . 75 PHE CA 1 1
18 25087 1 1 75 PHE CB C 0.187 -6.755 4.688 1.00 . A A . 75 PHE CB 1 1
18 25088 1 1 75 PHE CD1 C -1.757 -7.567 3.303 1.00 . A A . 75 PHE CD1 1 1
18 25089 1 1 75 PHE CD2 C -1.620 -8.238 5.628 1.00 . A A . 75 PHE CD2 1 1
18 25090 1 1 75 PHE CE1 C -2.945 -8.294 3.163 1.00 . A A . 75 PHE CE1 1 1
18 25091 1 1 75 PHE CE2 C -2.808 -8.966 5.489 1.00 . A A . 75 PHE CE2 1 1
18 25092 1 1 75 PHE CG C -1.095 -7.539 4.536 1.00 . A A . 75 PHE CG 1 1
18 25093 1 1 75 PHE CZ C -3.471 -8.994 4.255 1.00 . A A . 75 PHE CZ 1 1
18 25094 1 1 75 PHE H H 2.624 -5.975 4.922 1.00 . A A . 75 PHE H 1 1
18 25095 1 1 75 PHE HA H 1.311 -8.513 5.162 1.00 . A A . 75 PHE HA 1 1
18 25096 1 1 75 PHE HB2 H 0.232 -6.326 5.677 1.00 . A A . 75 PHE HB2 1 1
18 25097 1 1 75 PHE HB3 H 0.215 -5.968 3.953 1.00 . A A . 75 PHE HB3 1 1
18 25098 1 1 75 PHE HD1 H -1.352 -7.027 2.460 1.00 . A A . 75 PHE HD1 1 1
18 25099 1 1 75 PHE HD2 H -1.109 -8.217 6.580 1.00 . A A . 75 PHE HD2 1 1
18 25100 1 1 75 PHE HE1 H -3.456 -8.315 2.212 1.00 . A A . 75 PHE HE1 1 1
18 25101 1 1 75 PHE HE2 H -3.213 -9.506 6.331 1.00 . A A . 75 PHE HE2 1 1
18 25102 1 1 75 PHE HZ H -4.387 -9.555 4.147 1.00 . A A . 75 PHE HZ 1 1
18 25103 1 1 75 PHE N N 2.646 -6.937 4.729 1.00 . A A . 75 PHE N 1 1
18 25104 1 1 75 PHE O O 1.092 -9.354 2.785 1.00 . A A . 75 PHE O 1 1
18 25105 1 1 76 VAL C C 2.824 -8.849 0.502 1.00 . A A . 76 VAL C 1 1
18 25106 1 1 76 VAL CA C 1.738 -7.788 0.684 1.00 . A A . 76 VAL CA 1 1
18 25107 1 1 76 VAL CB C 2.048 -6.580 -0.196 1.00 . A A . 76 VAL CB 1 1
18 25108 1 1 76 VAL CG1 C 2.308 -7.047 -1.622 1.00 . A A . 76 VAL CG1 1 1
18 25109 1 1 76 VAL CG2 C 0.855 -5.620 -0.184 1.00 . A A . 76 VAL CG2 1 1
18 25110 1 1 76 VAL H H 1.941 -6.435 2.332 1.00 . A A . 76 VAL H 1 1
18 25111 1 1 76 VAL HA H 0.779 -8.200 0.409 1.00 . A A . 76 VAL HA 1 1
18 25112 1 1 76 VAL HB H 2.924 -6.073 0.183 1.00 . A A . 76 VAL HB 1 1
18 25113 1 1 76 VAL HG11 H 1.542 -7.749 -1.915 1.00 . A A . 76 VAL HG11 1 1
18 25114 1 1 76 VAL HG12 H 3.274 -7.527 -1.671 1.00 . A A . 76 VAL HG12 1 1
18 25115 1 1 76 VAL HG13 H 2.292 -6.198 -2.289 1.00 . A A . 76 VAL HG13 1 1
18 25116 1 1 76 VAL HG21 H 0.091 -6.005 0.477 1.00 . A A . 76 VAL HG21 1 1
18 25117 1 1 76 VAL HG22 H 0.455 -5.530 -1.182 1.00 . A A . 76 VAL HG22 1 1
18 25118 1 1 76 VAL HG23 H 1.177 -4.650 0.164 1.00 . A A . 76 VAL HG23 1 1
18 25119 1 1 76 VAL N N 1.707 -7.357 2.103 1.00 . A A . 76 VAL N 1 1
18 25120 1 1 76 VAL O O 2.646 -9.821 -0.206 1.00 . A A . 76 VAL O 1 1
18 25121 1 1 77 VAL C C 4.560 -11.031 1.456 1.00 . A A . 77 VAL C 1 1
18 25122 1 1 77 VAL CA C 5.049 -9.654 1.004 1.00 . A A . 77 VAL CA 1 1
18 25123 1 1 77 VAL CB C 6.211 -9.214 1.889 1.00 . A A . 77 VAL CB 1 1
18 25124 1 1 77 VAL CG1 C 7.241 -10.335 1.967 1.00 . A A . 77 VAL CG1 1 1
18 25125 1 1 77 VAL CG2 C 6.863 -7.964 1.291 1.00 . A A . 77 VAL CG2 1 1
18 25126 1 1 77 VAL H H 4.074 -7.879 1.699 1.00 . A A . 77 VAL H 1 1
18 25127 1 1 77 VAL HA H 5.376 -9.700 -0.022 1.00 . A A . 77 VAL HA 1 1
18 25128 1 1 77 VAL HB H 5.843 -8.993 2.880 1.00 . A A . 77 VAL HB 1 1
18 25129 1 1 77 VAL HG11 H 7.448 -10.700 0.973 1.00 . A A . 77 VAL HG11 1 1
18 25130 1 1 77 VAL HG12 H 6.848 -11.137 2.571 1.00 . A A . 77 VAL HG12 1 1
18 25131 1 1 77 VAL HG13 H 8.149 -9.957 2.411 1.00 . A A . 77 VAL HG13 1 1
18 25132 1 1 77 VAL HG21 H 7.747 -8.248 0.740 1.00 . A A . 77 VAL HG21 1 1
18 25133 1 1 77 VAL HG22 H 7.136 -7.285 2.086 1.00 . A A . 77 VAL HG22 1 1
18 25134 1 1 77 VAL HG23 H 6.165 -7.477 0.627 1.00 . A A . 77 VAL HG23 1 1
18 25135 1 1 77 VAL N N 3.950 -8.668 1.135 1.00 . A A . 77 VAL N 1 1
18 25136 1 1 77 VAL O O 4.823 -12.035 0.823 1.00 . A A . 77 VAL O 1 1
18 25137 1 1 78 GLY C C 2.349 -13.000 2.062 1.00 . A A . 78 GLY C 1 1
18 25138 1 1 78 GLY CA C 3.352 -12.400 3.052 1.00 . A A . 78 GLY CA 1 1
18 25139 1 1 78 GLY H H 3.657 -10.266 3.049 1.00 . A A . 78 GLY H 1 1
18 25140 1 1 78 GLY HA2 H 4.184 -13.077 3.175 1.00 . A A . 78 GLY HA2 1 1
18 25141 1 1 78 GLY HA3 H 2.865 -12.256 4.005 1.00 . A A . 78 GLY HA3 1 1
18 25142 1 1 78 GLY N N 3.853 -11.088 2.552 1.00 . A A . 78 GLY N 1 1
18 25143 1 1 78 GLY O O 2.358 -14.187 1.802 1.00 . A A . 78 GLY O 1 1
18 25144 1 1 79 ALA C C 1.143 -12.989 -0.800 1.00 . A A . 79 ALA C 1 1
18 25145 1 1 79 ALA CA C 0.474 -12.735 0.550 1.00 . A A . 79 ALA CA 1 1
18 25146 1 1 79 ALA CB C -0.660 -11.721 0.374 1.00 . A A . 79 ALA CB 1 1
18 25147 1 1 79 ALA H H 1.483 -11.242 1.738 1.00 . A A . 79 ALA H 1 1
18 25148 1 1 79 ALA HA H 0.072 -13.659 0.931 1.00 . A A . 79 ALA HA 1 1
18 25149 1 1 79 ALA HB1 H -0.604 -10.980 1.159 1.00 . A A . 79 ALA HB1 1 1
18 25150 1 1 79 ALA HB2 H -1.610 -12.231 0.427 1.00 . A A . 79 ALA HB2 1 1
18 25151 1 1 79 ALA HB3 H -0.564 -11.237 -0.586 1.00 . A A . 79 ALA HB3 1 1
18 25152 1 1 79 ALA N N 1.478 -12.195 1.514 1.00 . A A . 79 ALA N 1 1
18 25153 1 1 79 ALA O O 1.021 -14.052 -1.377 1.00 . A A . 79 ALA O 1 1
18 25154 1 1 80 THR C C 4.020 -11.806 -2.407 1.00 . A A . 80 THR C 1 1
18 25155 1 1 80 THR CA C 2.557 -12.189 -2.600 1.00 . A A . 80 THR CA 1 1
18 25156 1 1 80 THR CB C 1.919 -11.273 -3.648 1.00 . A A . 80 THR CB 1 1
18 25157 1 1 80 THR CG2 C 0.397 -11.416 -3.596 1.00 . A A . 80 THR CG2 1 1
18 25158 1 1 80 THR H H 1.944 -11.181 -0.802 1.00 . A A . 80 THR H 1 1
18 25159 1 1 80 THR HA H 2.488 -13.217 -2.922 1.00 . A A . 80 THR HA 1 1
18 25160 1 1 80 THR HB H 2.269 -11.551 -4.630 1.00 . A A . 80 THR HB 1 1
18 25161 1 1 80 THR HG1 H 2.262 -9.442 -4.208 1.00 . A A . 80 THR HG1 1 1
18 25162 1 1 80 THR HG21 H -0.030 -10.546 -3.119 1.00 . A A . 80 THR HG21 1 1
18 25163 1 1 80 THR HG22 H 0.137 -12.300 -3.032 1.00 . A A . 80 THR HG22 1 1
18 25164 1 1 80 THR HG23 H 0.010 -11.503 -4.600 1.00 . A A . 80 THR HG23 1 1
18 25165 1 1 80 THR N N 1.858 -12.021 -1.296 1.00 . A A . 80 THR N 1 1
18 25166 1 1 80 THR O O 4.355 -11.082 -1.495 1.00 . A A . 80 THR O 1 1
18 25167 1 1 80 THR OG1 O 2.280 -9.926 -3.378 1.00 . A A . 80 THR OG1 1 1
18 25168 1 1 81 THR C C 6.984 -11.681 -4.437 1.00 . A A . 81 THR C 1 1
18 25169 1 1 81 THR CA C 6.332 -11.928 -3.072 1.00 . A A . 81 THR CA 1 1
18 25170 1 1 81 THR CB C 7.044 -13.080 -2.361 1.00 . A A . 81 THR CB 1 1
18 25171 1 1 81 THR CG2 C 6.599 -14.412 -2.967 1.00 . A A . 81 THR CG2 1 1
18 25172 1 1 81 THR H H 4.618 -12.869 -3.973 1.00 . A A . 81 THR H 1 1
18 25173 1 1 81 THR HA H 6.413 -11.040 -2.469 1.00 . A A . 81 THR HA 1 1
18 25174 1 1 81 THR HB H 6.787 -13.066 -1.311 1.00 . A A . 81 THR HB 1 1
18 25175 1 1 81 THR HG1 H 8.832 -12.845 -1.633 1.00 . A A . 81 THR HG1 1 1
18 25176 1 1 81 THR HG21 H 5.704 -14.753 -2.468 1.00 . A A . 81 THR HG21 1 1
18 25177 1 1 81 THR HG22 H 7.383 -15.144 -2.843 1.00 . A A . 81 THR HG22 1 1
18 25178 1 1 81 THR HG23 H 6.396 -14.279 -4.020 1.00 . A A . 81 THR HG23 1 1
18 25179 1 1 81 THR N N 4.897 -12.283 -3.243 1.00 . A A . 81 THR N 1 1
18 25180 1 1 81 THR O O 7.558 -12.576 -5.025 1.00 . A A . 81 THR O 1 1
18 25181 1 1 81 THR OG1 O 8.449 -12.933 -2.509 1.00 . A A . 81 THR OG1 1 1
18 25182 1 1 82 PRO C C 9.065 -10.132 -6.152 1.00 . A A . 82 PRO C 1 1
18 25183 1 1 82 PRO CA C 7.534 -10.099 -6.232 1.00 . A A . 82 PRO CA 1 1
18 25184 1 1 82 PRO CB C 7.043 -8.668 -6.504 1.00 . A A . 82 PRO CB 1 1
18 25185 1 1 82 PRO CD C 6.243 -9.325 -4.303 1.00 . A A . 82 PRO CD 1 1
18 25186 1 1 82 PRO CG C 6.001 -8.369 -5.470 1.00 . A A . 82 PRO CG 1 1
18 25187 1 1 82 PRO HA H 7.183 -10.756 -7.010 1.00 . A A . 82 PRO HA 1 1
18 25188 1 1 82 PRO HB2 H 7.864 -7.973 -6.415 1.00 . A A . 82 PRO HB2 1 1
18 25189 1 1 82 PRO HB3 H 6.608 -8.604 -7.489 1.00 . A A . 82 PRO HB3 1 1
18 25190 1 1 82 PRO HD2 H 6.879 -8.863 -3.560 1.00 . A A . 82 PRO HD2 1 1
18 25191 1 1 82 PRO HD3 H 5.306 -9.635 -3.868 1.00 . A A . 82 PRO HD3 1 1
18 25192 1 1 82 PRO HG2 H 6.096 -7.343 -5.137 1.00 . A A . 82 PRO HG2 1 1
18 25193 1 1 82 PRO HG3 H 5.016 -8.536 -5.876 1.00 . A A . 82 PRO HG3 1 1
18 25194 1 1 82 PRO N N 6.917 -10.469 -4.928 1.00 . A A . 82 PRO N 1 1
18 25195 1 1 82 PRO O O 9.625 -10.459 -5.124 1.00 . A A . 82 PRO O 1 1
18 25196 1 1 83 PRO C C 11.804 -8.817 -6.207 1.00 . A A . 83 PRO C 1 1
18 25197 1 1 83 PRO CA C 11.231 -9.784 -7.246 1.00 . A A . 83 PRO CA 1 1
18 25198 1 1 83 PRO CB C 11.586 -9.316 -8.661 1.00 . A A . 83 PRO CB 1 1
18 25199 1 1 83 PRO CD C 9.164 -9.385 -8.506 1.00 . A A . 83 PRO CD 1 1
18 25200 1 1 83 PRO CG C 10.342 -9.475 -9.475 1.00 . A A . 83 PRO CG 1 1
18 25201 1 1 83 PRO HA H 11.615 -10.778 -7.085 1.00 . A A . 83 PRO HA 1 1
18 25202 1 1 83 PRO HB2 H 11.892 -8.279 -8.642 1.00 . A A . 83 PRO HB2 1 1
18 25203 1 1 83 PRO HB3 H 12.373 -9.929 -9.069 1.00 . A A . 83 PRO HB3 1 1
18 25204 1 1 83 PRO HD2 H 8.794 -8.370 -8.457 1.00 . A A . 83 PRO HD2 1 1
18 25205 1 1 83 PRO HD3 H 8.381 -10.064 -8.799 1.00 . A A . 83 PRO HD3 1 1
18 25206 1 1 83 PRO HG2 H 10.281 -8.686 -10.212 1.00 . A A . 83 PRO HG2 1 1
18 25207 1 1 83 PRO HG3 H 10.338 -10.438 -9.960 1.00 . A A . 83 PRO HG3 1 1
18 25208 1 1 83 PRO N N 9.739 -9.793 -7.218 1.00 . A A . 83 PRO N 1 1
18 25209 1 1 83 PRO O O 11.202 -7.811 -5.890 1.00 . A A . 83 PRO O 1 1
18 25210 1 1 84 VAL C C 14.970 -7.812 -5.063 1.00 . A A . 84 VAL C 1 1
18 25211 1 1 84 VAL CA C 13.558 -8.217 -4.639 1.00 . A A . 84 VAL CA 1 1
18 25212 1 1 84 VAL CB C 13.629 -8.955 -3.301 1.00 . A A . 84 VAL CB 1 1
18 25213 1 1 84 VAL CG1 C 12.240 -9.474 -2.927 1.00 . A A . 84 VAL CG1 1 1
18 25214 1 1 84 VAL CG2 C 14.597 -10.134 -3.419 1.00 . A A . 84 VAL CG2 1 1
18 25215 1 1 84 VAL H H 13.421 -9.937 -5.933 1.00 . A A . 84 VAL H 1 1
18 25216 1 1 84 VAL HA H 12.949 -7.333 -4.529 1.00 . A A . 84 VAL HA 1 1
18 25217 1 1 84 VAL HB H 13.976 -8.276 -2.535 1.00 . A A . 84 VAL HB 1 1
18 25218 1 1 84 VAL HG11 H 11.536 -9.208 -3.702 1.00 . A A . 84 VAL HG11 1 1
18 25219 1 1 84 VAL HG12 H 11.930 -9.034 -1.992 1.00 . A A . 84 VAL HG12 1 1
18 25220 1 1 84 VAL HG13 H 12.274 -10.549 -2.827 1.00 . A A . 84 VAL HG13 1 1
18 25221 1 1 84 VAL HG21 H 15.592 -9.812 -3.147 1.00 . A A . 84 VAL HG21 1 1
18 25222 1 1 84 VAL HG22 H 14.602 -10.494 -4.437 1.00 . A A . 84 VAL HG22 1 1
18 25223 1 1 84 VAL HG23 H 14.282 -10.926 -2.757 1.00 . A A . 84 VAL HG23 1 1
18 25224 1 1 84 VAL N N 12.956 -9.116 -5.668 1.00 . A A . 84 VAL N 1 1
18 25225 1 1 84 VAL O O 15.721 -8.600 -5.603 1.00 . A A . 84 VAL O 1 1
18 25226 1 1 85 GLU C C 17.230 -5.181 -4.100 1.00 . A A . 85 GLU C 1 1
18 25227 1 1 85 GLU CA C 16.701 -6.120 -5.187 1.00 . A A . 85 GLU CA 1 1
18 25228 1 1 85 GLU CB C 16.640 -5.372 -6.522 1.00 . A A . 85 GLU CB 1 1
18 25229 1 1 85 GLU CD C 17.210 -7.458 -7.780 1.00 . A A . 85 GLU CD 1 1
18 25230 1 1 85 GLU CG C 16.186 -6.331 -7.625 1.00 . A A . 85 GLU CG 1 1
18 25231 1 1 85 GLU H H 14.720 -5.970 -4.371 1.00 . A A . 85 GLU H 1 1
18 25232 1 1 85 GLU HA H 17.357 -6.970 -5.279 1.00 . A A . 85 GLU HA 1 1
18 25233 1 1 85 GLU HB2 H 15.938 -4.554 -6.444 1.00 . A A . 85 GLU HB2 1 1
18 25234 1 1 85 GLU HB3 H 17.618 -4.986 -6.763 1.00 . A A . 85 GLU HB3 1 1
18 25235 1 1 85 GLU HG2 H 15.226 -6.750 -7.365 1.00 . A A . 85 GLU HG2 1 1
18 25236 1 1 85 GLU HG3 H 16.104 -5.793 -8.558 1.00 . A A . 85 GLU HG3 1 1
18 25237 1 1 85 GLU N N 15.339 -6.584 -4.812 1.00 . A A . 85 GLU N 1 1
18 25238 1 1 85 GLU O O 18.388 -5.230 -3.733 1.00 . A A . 85 GLU O 1 1
18 25239 1 1 85 GLU OE1 O 16.858 -8.477 -8.349 1.00 . A A . 85 GLU OE1 1 1
18 25240 1 1 85 GLU OE2 O 18.331 -7.280 -7.330 1.00 . A A . 85 GLU OE2 1 1
18 25241 1 1 86 ALA C C 15.848 -2.211 -2.436 1.00 . A A . 86 ALA C 1 1
18 25242 1 1 86 ALA CA C 16.829 -3.383 -2.515 1.00 . A A . 86 ALA CA 1 1
18 25243 1 1 86 ALA CB C 18.225 -2.853 -2.846 1.00 . A A . 86 ALA CB 1 1
18 25244 1 1 86 ALA H H 15.457 -4.311 -3.893 1.00 . A A . 86 ALA H 1 1
18 25245 1 1 86 ALA HA H 16.854 -3.897 -1.566 1.00 . A A . 86 ALA HA 1 1
18 25246 1 1 86 ALA HB1 H 18.969 -3.470 -2.363 1.00 . A A . 86 ALA HB1 1 1
18 25247 1 1 86 ALA HB2 H 18.318 -1.837 -2.493 1.00 . A A . 86 ALA HB2 1 1
18 25248 1 1 86 ALA HB3 H 18.376 -2.878 -3.915 1.00 . A A . 86 ALA HB3 1 1
18 25249 1 1 86 ALA N N 16.386 -4.328 -3.581 1.00 . A A . 86 ALA N 1 1
18 25250 1 1 86 ALA O O 15.958 -1.249 -3.169 1.00 . A A . 86 ALA O 1 1
18 25251 1 1 87 LYS C C 14.651 0.136 -1.136 1.00 . A A . 87 LYS C 1 1
18 25252 1 1 87 LYS CA C 13.906 -1.166 -1.435 1.00 . A A . 87 LYS CA 1 1
18 25253 1 1 87 LYS CB C 12.925 -1.464 -0.298 1.00 . A A . 87 LYS CB 1 1
18 25254 1 1 87 LYS CD C 10.889 -0.652 0.908 1.00 . A A . 87 LYS CD 1 1
18 25255 1 1 87 LYS CE C 9.706 0.317 0.840 1.00 . A A . 87 LYS CE 1 1
18 25256 1 1 87 LYS CG C 11.834 -0.390 -0.267 1.00 . A A . 87 LYS CG 1 1
18 25257 1 1 87 LYS H H 14.814 -3.065 -0.970 1.00 . A A . 87 LYS H 1 1
18 25258 1 1 87 LYS HA H 13.362 -1.065 -2.363 1.00 . A A . 87 LYS HA 1 1
18 25259 1 1 87 LYS HB2 H 12.473 -2.432 -0.458 1.00 . A A . 87 LYS HB2 1 1
18 25260 1 1 87 LYS HB3 H 13.454 -1.465 0.643 1.00 . A A . 87 LYS HB3 1 1
18 25261 1 1 87 LYS HD2 H 10.527 -1.668 0.858 1.00 . A A . 87 LYS HD2 1 1
18 25262 1 1 87 LYS HD3 H 11.419 -0.504 1.837 1.00 . A A . 87 LYS HD3 1 1
18 25263 1 1 87 LYS HE2 H 8.979 0.053 1.595 1.00 . A A . 87 LYS HE2 1 1
18 25264 1 1 87 LYS HE3 H 10.053 1.325 1.013 1.00 . A A . 87 LYS HE3 1 1
18 25265 1 1 87 LYS HG2 H 12.292 0.583 -0.153 1.00 . A A . 87 LYS HG2 1 1
18 25266 1 1 87 LYS HG3 H 11.274 -0.418 -1.189 1.00 . A A . 87 LYS HG3 1 1
18 25267 1 1 87 LYS HZ1 H 9.437 -0.599 -1.010 1.00 . A A . 87 LYS HZ1 1 1
18 25268 1 1 87 LYS HZ2 H 9.298 1.094 -1.048 1.00 . A A . 87 LYS HZ2 1 1
18 25269 1 1 87 LYS HZ3 H 8.042 0.150 -0.402 1.00 . A A . 87 LYS HZ3 1 1
18 25270 1 1 87 LYS N N 14.888 -2.281 -1.554 1.00 . A A . 87 LYS N 1 1
18 25271 1 1 87 LYS NZ N 9.073 0.234 -0.507 1.00 . A A . 87 LYS NZ 1 1
18 25272 1 1 87 LYS O O 14.305 1.190 -1.634 1.00 . A A . 87 LYS O 1 1
18 25273 1 1 88 LEU C C 17.752 1.314 -0.791 1.00 . A A . 88 LEU C 1 1
18 25274 1 1 88 LEU CA C 16.443 1.305 0.002 1.00 . A A . 88 LEU CA 1 1
18 25275 1 1 88 LEU CB C 16.753 1.326 1.501 1.00 . A A . 88 LEU CB 1 1
18 25276 1 1 88 LEU CD1 C 16.417 3.797 1.779 1.00 . A A . 88 LEU CD1 1 1
18 25277 1 1 88 LEU CD2 C 17.972 2.564 3.297 1.00 . A A . 88 LEU CD2 1 1
18 25278 1 1 88 LEU CG C 17.429 2.651 1.868 1.00 . A A . 88 LEU CG 1 1
18 25279 1 1 88 LEU H H 15.936 -0.787 0.061 1.00 . A A . 88 LEU H 1 1
18 25280 1 1 88 LEU HA H 15.859 2.175 -0.258 1.00 . A A . 88 LEU HA 1 1
18 25281 1 1 88 LEU HB2 H 15.836 1.219 2.060 1.00 . A A . 88 LEU HB2 1 1
18 25282 1 1 88 LEU HB3 H 17.417 0.509 1.740 1.00 . A A . 88 LEU HB3 1 1
18 25283 1 1 88 LEU HD11 H 15.444 3.448 2.086 1.00 . A A . 88 LEU HD11 1 1
18 25284 1 1 88 LEU HD12 H 16.367 4.154 0.761 1.00 . A A . 88 LEU HD12 1 1
18 25285 1 1 88 LEU HD13 H 16.731 4.603 2.426 1.00 . A A . 88 LEU HD13 1 1
18 25286 1 1 88 LEU HD21 H 18.225 3.553 3.648 1.00 . A A . 88 LEU HD21 1 1
18 25287 1 1 88 LEU HD22 H 18.853 1.941 3.310 1.00 . A A . 88 LEU HD22 1 1
18 25288 1 1 88 LEU HD23 H 17.218 2.135 3.942 1.00 . A A . 88 LEU HD23 1 1
18 25289 1 1 88 LEU HG H 18.245 2.840 1.185 1.00 . A A . 88 LEU HG 1 1
18 25290 1 1 88 LEU N N 15.673 0.072 -0.328 1.00 . A A . 88 LEU N 1 1
18 25291 1 1 88 LEU O O 18.486 0.345 -0.804 1.00 . A A . 88 LEU O 1 1
18 25292 1 1 89 GLN C C 19.518 3.889 -2.760 1.00 . A A . 89 GLN C 1 1
18 25293 1 1 89 GLN CA C 19.314 2.464 -2.239 1.00 . A A . 89 GLN CA 1 1
18 25294 1 1 89 GLN CB C 19.230 1.496 -3.421 1.00 . A A . 89 GLN CB 1 1
18 25295 1 1 89 GLN CD C 20.508 0.447 -5.295 1.00 . A A . 89 GLN CD 1 1
18 25296 1 1 89 GLN CG C 20.580 1.446 -4.140 1.00 . A A . 89 GLN CG 1 1
18 25297 1 1 89 GLN H H 17.448 3.169 -1.426 1.00 . A A . 89 GLN H 1 1
18 25298 1 1 89 GLN HA H 20.148 2.190 -1.608 1.00 . A A . 89 GLN HA 1 1
18 25299 1 1 89 GLN HB2 H 18.977 0.509 -3.060 1.00 . A A . 89 GLN HB2 1 1
18 25300 1 1 89 GLN HB3 H 18.470 1.833 -4.110 1.00 . A A . 89 GLN HB3 1 1
18 25301 1 1 89 GLN HE21 H 22.304 0.917 -6.000 1.00 . A A . 89 GLN HE21 1 1
18 25302 1 1 89 GLN HE22 H 21.476 -0.285 -6.866 1.00 . A A . 89 GLN HE22 1 1
18 25303 1 1 89 GLN HG2 H 20.818 2.428 -4.524 1.00 . A A . 89 GLN HG2 1 1
18 25304 1 1 89 GLN HG3 H 21.346 1.136 -3.445 1.00 . A A . 89 GLN HG3 1 1
18 25305 1 1 89 GLN N N 18.052 2.399 -1.450 1.00 . A A . 89 GLN N 1 1
18 25306 1 1 89 GLN NE2 N 21.512 0.352 -6.123 1.00 . A A . 89 GLN NE2 1 1
18 25307 1 1 89 GLN O O 19.113 4.152 -3.881 1.00 . A A . 89 GLN O 1 1
18 25308 1 1 89 GLN OXT O 20.073 4.692 -2.029 1.00 . A A . 89 GLN OXT 1 1
18 25309 1 1 89 GLN OE1 O 19.528 -0.255 -5.446 1.00 . A A . 89 GLN OE1 1 1
18 25310 2 2 1 . C1 C -11.422 1.711 8.875 1.00 . B A . 101 7V9 C1 1 1
18 25311 2 2 1 . C10 C -7.938 -3.972 5.453 1.00 . B A . 101 7V9 C10 1 1
18 25312 2 2 1 . C11 C -7.294 -5.166 4.743 1.00 . B A . 101 7V9 C11 1 1
18 25313 2 2 1 . C13 C -5.759 -5.931 2.632 1.00 . B A . 101 7V9 C13 1 1
18 25314 2 2 1 . C14 C -4.831 -5.329 1.772 1.00 . B A . 101 7V9 C14 1 1
18 25315 2 2 1 . C15 C -3.509 -5.140 2.193 1.00 . B A . 101 7V9 C15 1 1
18 25316 2 2 1 . C17 C -2.844 -4.584 0.018 1.00 . B A . 101 7V9 C17 1 1
18 25317 2 2 1 . C18 C -4.150 -4.759 -0.455 1.00 . B A . 101 7V9 C18 1 1
18 25318 2 2 1 . C19 C -5.161 -5.109 0.437 1.00 . B A . 101 7V9 C19 1 1
18 25319 2 2 1 . C2 C -10.488 1.185 9.967 1.00 . B A . 101 7V9 C2 1 1
18 25320 2 2 1 . C3 C -10.977 -0.185 10.436 1.00 . B A . 101 7V9 C3 1 1
18 25321 2 2 1 . C4 C -9.851 -0.908 11.175 1.00 . B A . 101 7V9 C4 1 1
18 25322 2 2 1 . C6 C -9.539 -2.826 9.731 1.00 . B A . 101 7V9 C6 1 1
18 25323 2 2 1 . C7 C -9.284 -2.651 8.231 1.00 . B A . 101 7V9 C7 1 1
18 25324 2 2 1 . C8 C -9.098 -4.023 7.579 1.00 . B A . 101 7V9 C8 1 1
18 25325 2 2 1 . CE1 C -10.481 2.159 11.147 1.00 . B A . 101 7V9 CE1 1 1
18 25326 2 2 1 . CE2 C -9.068 1.054 9.409 1.00 . B A . 101 7V9 CE2 1 1
18 25327 2 2 1 . H10 H -8.362 1.025 10.225 1.00 . B A . 101 7V9 H10 1 1
18 25328 2 2 1 . H11 H -11.276 -0.771 9.578 1.00 . B A . 101 7V9 H11 1 1
18 25329 2 2 1 . H12 H -12.047 0.879 11.665 1.00 . B A . 101 7V9 H12 1 1
18 25330 2 2 1 . H13 H -8.070 -1.443 10.481 1.00 . B A . 101 7V9 H13 1 1
18 25331 2 2 1 . H14 H -9.028 -3.710 10.081 1.00 . B A . 101 7V9 H14 1 1
18 25332 2 2 1 . H15 H -10.600 -2.931 9.904 1.00 . B A . 101 7V9 H15 1 1
18 25333 2 2 1 . H16 H -8.392 -2.061 8.083 1.00 . B A . 101 7V9 H16 1 1
18 25334 2 2 1 . H17 H -10.128 -2.148 7.780 1.00 . B A . 101 7V9 H17 1 1
18 25335 2 2 1 . H18 H -7.206 -4.593 7.382 1.00 . B A . 101 7V9 H18 1 1
18 25336 2 2 1 . H19 H -8.940 -3.826 5.077 1.00 . B A . 101 7V9 H19 1 1
18 25337 2 2 1 . H20 H -7.351 -3.084 5.266 1.00 . B A . 101 7V9 H20 1 1
18 25338 2 2 1 . H21 H -7.991 -5.580 4.030 1.00 . B A . 101 7V9 H21 1 1
18 25339 2 2 1 . H22 H -7.035 -5.920 5.470 1.00 . B A . 101 7V9 H22 1 1
18 25340 2 2 1 . H25 H -3.254 -5.272 3.235 1.00 . B A . 101 7V9 H25 1 1
18 25341 2 2 1 . H26 H -2.065 -4.274 -0.661 1.00 . B A . 101 7V9 H26 1 1
18 25342 2 2 1 . H27 H -4.390 -4.530 -1.484 1.00 . B A . 101 7V9 H27 1 1
18 25343 2 2 1 . H28 H -6.134 -5.393 0.065 1.00 . B A . 101 7V9 H28 1 1
18 25344 2 2 1 . H3 H -10.968 1.554 7.907 1.00 . B A . 101 7V9 H3 1 1
18 25345 2 2 1 . H4 H -12.363 1.183 8.921 1.00 . B A . 101 7V9 H4 1 1
18 25346 2 2 1 . H5 H -10.116 1.653 12.029 1.00 . B A . 101 7V9 H5 1 1
18 25347 2 2 1 . H6 H -11.485 2.515 11.327 1.00 . B A . 101 7V9 H6 1 1
18 25348 2 2 1 . H7 H -9.837 2.996 10.920 1.00 . B A . 101 7V9 H7 1 1
18 25349 2 2 1 . H8 H -8.851 1.901 8.774 1.00 . B A . 101 7V9 H8 1 1
18 25350 2 2 1 . H9 H -8.990 0.143 8.833 1.00 . B A . 101 7V9 H9 1 1
18 25351 2 2 1 . N16 N -2.559 -4.778 1.316 1.00 . B A . 101 7V9 N16 1 1
18 25352 2 2 1 . N5 N -9.031 -1.632 10.463 1.00 . B A . 101 7V9 N5 1 1
18 25353 2 2 1 . N9 N -7.991 -4.232 6.919 1.00 . B A . 101 7V9 N9 1 1
18 25354 2 2 1 . O13 O -5.610 -7.089 2.971 1.00 . B A . 101 7V9 O13 1 1
18 25355 2 2 1 . O1P O -12.941 2.446 7.033 1.00 . B A . 101 7V9 O1P 1 1
18 25356 2 2 1 . O2P O -13.771 4.335 8.552 1.00 . B A . 101 7V9 O2P 1 1
18 25357 2 2 1 . O3 O -12.081 -0.014 11.315 1.00 . B A . 101 7V9 O3 1 1
18 25358 2 2 1 . O3P O -11.650 3.110 9.074 1.00 . B A . 101 7V9 O3P 1 1
18 25359 2 2 1 . O4 O -9.758 -0.858 12.386 1.00 . B A . 101 7V9 O4 1 1
18 25360 2 2 1 . O8 O -9.902 -4.917 7.757 1.00 . B A . 101 7V9 O8 1 1
18 25361 2 2 1 . P P -12.655 3.600 7.915 1.00 . B A . 101 7V9 P 1 1
18 25362 2 2 1 . S12 S -5.798 -4.620 3.880 1.00 . B A . 101 7V9 S12 1 1
19 25363 1 1 1 MET C C 12.668 -5.383 1.614 1.00 . A A . 1 MET C 1 1
19 25364 1 1 1 MET CA C 12.583 -4.784 3.016 1.00 . A A . 1 MET CA 1 1
19 25365 1 1 1 MET CB C 13.218 -3.395 3.020 1.00 . A A . 1 MET CB 1 1
19 25366 1 1 1 MET CE C 15.273 -1.463 4.140 1.00 . A A . 1 MET CE 1 1
19 25367 1 1 1 MET CG C 12.854 -2.680 4.319 1.00 . A A . 1 MET CG 1 1
19 25368 1 1 1 MET H1 H 13.876 -5.079 4.622 1.00 . A A . 1 MET H1 1 1
19 25369 1 1 1 MET H2 H 13.912 -6.322 3.465 1.00 . A A . 1 MET H2 1 1
19 25370 1 1 1 MET H3 H 12.605 -6.200 4.543 1.00 . A A . 1 MET H3 1 1
19 25371 1 1 1 MET HA H 11.546 -4.703 3.307 1.00 . A A . 1 MET HA 1 1
19 25372 1 1 1 MET HB2 H 14.292 -3.489 2.947 1.00 . A A . 1 MET HB2 1 1
19 25373 1 1 1 MET HB3 H 12.848 -2.825 2.181 1.00 . A A . 1 MET HB3 1 1
19 25374 1 1 1 MET HE1 H 15.531 -1.536 3.092 1.00 . A A . 1 MET HE1 1 1
19 25375 1 1 1 MET HE2 H 15.440 -2.414 4.617 1.00 . A A . 1 MET HE2 1 1
19 25376 1 1 1 MET HE3 H 15.889 -0.710 4.615 1.00 . A A . 1 MET HE3 1 1
19 25377 1 1 1 MET HG2 H 11.779 -2.633 4.412 1.00 . A A . 1 MET HG2 1 1
19 25378 1 1 1 MET HG3 H 13.263 -3.226 5.155 1.00 . A A . 1 MET HG3 1 1
19 25379 1 1 1 MET N N 13.298 -5.663 3.985 1.00 . A A . 1 MET N 1 1
19 25380 1 1 1 MET O O 13.649 -5.225 0.915 1.00 . A A . 1 MET O 1 1
19 25381 1 1 1 MET SD S 13.531 -1.002 4.299 1.00 . A A . 1 MET SD 1 1
19 25382 1 1 2 GLN C C 10.876 -5.748 -1.120 1.00 . A A . 2 GLN C 1 1
19 25383 1 1 2 GLN CA C 11.642 -6.665 -0.165 1.00 . A A . 2 GLN CA 1 1
19 25384 1 1 2 GLN CB C 10.965 -8.037 -0.112 1.00 . A A . 2 GLN CB 1 1
19 25385 1 1 2 GLN CD C 10.424 -10.098 -1.415 1.00 . A A . 2 GLN CD 1 1
19 25386 1 1 2 GLN CG C 11.054 -8.706 -1.484 1.00 . A A . 2 GLN CG 1 1
19 25387 1 1 2 GLN H H 10.856 -6.166 1.778 1.00 . A A . 2 GLN H 1 1
19 25388 1 1 2 GLN HA H 12.661 -6.777 -0.509 1.00 . A A . 2 GLN HA 1 1
19 25389 1 1 2 GLN HB2 H 11.459 -8.654 0.624 1.00 . A A . 2 GLN HB2 1 1
19 25390 1 1 2 GLN HB3 H 9.927 -7.915 0.160 1.00 . A A . 2 GLN HB3 1 1
19 25391 1 1 2 GLN HE21 H 10.541 -10.403 -3.373 1.00 . A A . 2 GLN HE21 1 1
19 25392 1 1 2 GLN HE22 H 9.859 -11.675 -2.480 1.00 . A A . 2 GLN HE22 1 1
19 25393 1 1 2 GLN HG2 H 10.525 -8.106 -2.208 1.00 . A A . 2 GLN HG2 1 1
19 25394 1 1 2 GLN HG3 H 12.090 -8.795 -1.775 1.00 . A A . 2 GLN HG3 1 1
19 25395 1 1 2 GLN N N 11.637 -6.060 1.196 1.00 . A A . 2 GLN N 1 1
19 25396 1 1 2 GLN NE2 N 10.262 -10.782 -2.514 1.00 . A A . 2 GLN NE2 1 1
19 25397 1 1 2 GLN O O 9.705 -5.482 -0.932 1.00 . A A . 2 GLN O 1 1
19 25398 1 1 2 GLN OE1 O 10.078 -10.569 -0.349 1.00 . A A . 2 GLN OE1 1 1
19 25399 1 1 3 HIS C C 10.120 -3.241 -2.295 1.00 . A A . 3 HIS C 1 1
19 25400 1 1 3 HIS CA C 10.830 -4.341 -3.087 1.00 . A A . 3 HIS CA 1 1
19 25401 1 1 3 HIS CB C 9.803 -5.129 -3.904 1.00 . A A . 3 HIS CB 1 1
19 25402 1 1 3 HIS CD2 C 10.213 -7.607 -4.683 1.00 . A A . 3 HIS CD2 1 1
19 25403 1 1 3 HIS CE1 C 11.982 -7.268 -5.892 1.00 . A A . 3 HIS CE1 1 1
19 25404 1 1 3 HIS CG C 10.489 -6.264 -4.616 1.00 . A A . 3 HIS CG 1 1
19 25405 1 1 3 HIS H H 12.473 -5.469 -2.268 1.00 . A A . 3 HIS H 1 1
19 25406 1 1 3 HIS HA H 11.554 -3.893 -3.752 1.00 . A A . 3 HIS HA 1 1
19 25407 1 1 3 HIS HB2 H 9.045 -5.524 -3.243 1.00 . A A . 3 HIS HB2 1 1
19 25408 1 1 3 HIS HB3 H 9.343 -4.476 -4.631 1.00 . A A . 3 HIS HB3 1 1
19 25409 1 1 3 HIS HD1 H 12.078 -5.217 -5.553 1.00 . A A . 3 HIS HD1 1 1
19 25410 1 1 3 HIS HD2 H 9.387 -8.099 -4.190 1.00 . A A . 3 HIS HD2 1 1
19 25411 1 1 3 HIS HE1 H 12.832 -7.427 -6.538 1.00 . A A . 3 HIS HE1 1 1
19 25412 1 1 3 HIS HE2 H 11.203 -9.188 -5.713 1.00 . A A . 3 HIS HE2 1 1
19 25413 1 1 3 HIS N N 11.527 -5.250 -2.137 1.00 . A A . 3 HIS N 1 1
19 25414 1 1 3 HIS ND1 N 11.623 -6.070 -5.394 1.00 . A A . 3 HIS ND1 1 1
19 25415 1 1 3 HIS NE2 N 11.156 -8.235 -5.488 1.00 . A A . 3 HIS NE2 1 1
19 25416 1 1 3 HIS O O 9.042 -2.806 -2.645 1.00 . A A . 3 HIS O 1 1
19 25417 1 1 4 ALA C C 9.888 -0.469 -1.245 1.00 . A A . 4 ALA C 1 1
19 25418 1 1 4 ALA CA C 10.082 -1.730 -0.400 1.00 . A A . 4 ALA CA 1 1
19 25419 1 1 4 ALA CB C 10.981 -1.404 0.794 1.00 . A A . 4 ALA CB 1 1
19 25420 1 1 4 ALA H H 11.586 -3.166 -0.958 1.00 . A A . 4 ALA H 1 1
19 25421 1 1 4 ALA HA H 9.123 -2.075 -0.042 1.00 . A A . 4 ALA HA 1 1
19 25422 1 1 4 ALA HB1 H 12.016 -1.510 0.503 1.00 . A A . 4 ALA HB1 1 1
19 25423 1 1 4 ALA HB2 H 10.764 -2.085 1.604 1.00 . A A . 4 ALA HB2 1 1
19 25424 1 1 4 ALA HB3 H 10.798 -0.391 1.116 1.00 . A A . 4 ALA HB3 1 1
19 25425 1 1 4 ALA N N 10.718 -2.795 -1.223 1.00 . A A . 4 ALA N 1 1
19 25426 1 1 4 ALA O O 8.919 0.246 -1.093 1.00 . A A . 4 ALA O 1 1
19 25427 1 1 5 SER C C 9.371 0.956 -3.783 1.00 . A A . 5 SER C 1 1
19 25428 1 1 5 SER CA C 10.666 1.031 -2.976 1.00 . A A . 5 SER CA 1 1
19 25429 1 1 5 SER CB C 11.858 1.128 -3.929 1.00 . A A . 5 SER CB 1 1
19 25430 1 1 5 SER H H 11.582 -0.775 -2.237 1.00 . A A . 5 SER H 1 1
19 25431 1 1 5 SER HA H 10.642 1.902 -2.342 1.00 . A A . 5 SER HA 1 1
19 25432 1 1 5 SER HB2 H 12.776 1.054 -3.370 1.00 . A A . 5 SER HB2 1 1
19 25433 1 1 5 SER HB3 H 11.810 0.319 -4.647 1.00 . A A . 5 SER HB3 1 1
19 25434 1 1 5 SER HG H 11.640 3.061 -3.952 1.00 . A A . 5 SER HG 1 1
19 25435 1 1 5 SER N N 10.803 -0.188 -2.131 1.00 . A A . 5 SER N 1 1
19 25436 1 1 5 SER O O 8.666 1.933 -3.934 1.00 . A A . 5 SER O 1 1
19 25437 1 1 5 SER OG O 11.820 2.379 -4.602 1.00 . A A . 5 SER OG 1 1
19 25438 1 1 6 VAL C C 6.596 -0.069 -4.172 1.00 . A A . 6 VAL C 1 1
19 25439 1 1 6 VAL CA C 7.788 -0.328 -5.085 1.00 . A A . 6 VAL CA 1 1
19 25440 1 1 6 VAL CB C 7.686 -1.736 -5.667 1.00 . A A . 6 VAL CB 1 1
19 25441 1 1 6 VAL CG1 C 6.289 -1.947 -6.256 1.00 . A A . 6 VAL CG1 1 1
19 25442 1 1 6 VAL CG2 C 8.735 -1.909 -6.767 1.00 . A A . 6 VAL CG2 1 1
19 25443 1 1 6 VAL H H 9.624 -0.976 -4.158 1.00 . A A . 6 VAL H 1 1
19 25444 1 1 6 VAL HA H 7.789 0.392 -5.886 1.00 . A A . 6 VAL HA 1 1
19 25445 1 1 6 VAL HB H 7.859 -2.456 -4.884 1.00 . A A . 6 VAL HB 1 1
19 25446 1 1 6 VAL HG11 H 6.271 -2.867 -6.821 1.00 . A A . 6 VAL HG11 1 1
19 25447 1 1 6 VAL HG12 H 6.042 -1.121 -6.908 1.00 . A A . 6 VAL HG12 1 1
19 25448 1 1 6 VAL HG13 H 5.563 -2.004 -5.458 1.00 . A A . 6 VAL HG13 1 1
19 25449 1 1 6 VAL HG21 H 9.554 -1.227 -6.594 1.00 . A A . 6 VAL HG21 1 1
19 25450 1 1 6 VAL HG22 H 8.287 -1.699 -7.726 1.00 . A A . 6 VAL HG22 1 1
19 25451 1 1 6 VAL HG23 H 9.103 -2.924 -6.756 1.00 . A A . 6 VAL HG23 1 1
19 25452 1 1 6 VAL N N 9.045 -0.197 -4.297 1.00 . A A . 6 VAL N 1 1
19 25453 1 1 6 VAL O O 5.637 0.561 -4.557 1.00 . A A . 6 VAL O 1 1
19 25454 1 1 7 ILE C C 5.299 1.161 -1.821 1.00 . A A . 7 ILE C 1 1
19 25455 1 1 7 ILE CA C 5.512 -0.340 -2.030 1.00 . A A . 7 ILE CA 1 1
19 25456 1 1 7 ILE CB C 5.837 -1.008 -0.696 1.00 . A A . 7 ILE CB 1 1
19 25457 1 1 7 ILE CD1 C 6.538 -3.161 0.359 1.00 . A A . 7 ILE CD1 1 1
19 25458 1 1 7 ILE CG1 C 6.030 -2.509 -0.925 1.00 . A A . 7 ILE CG1 1 1
19 25459 1 1 7 ILE CG2 C 4.685 -0.782 0.284 1.00 . A A . 7 ILE CG2 1 1
19 25460 1 1 7 ILE H H 7.432 -1.065 -2.680 1.00 . A A . 7 ILE H 1 1
19 25461 1 1 7 ILE HA H 4.617 -0.775 -2.442 1.00 . A A . 7 ILE HA 1 1
19 25462 1 1 7 ILE HB H 6.746 -0.582 -0.293 1.00 . A A . 7 ILE HB 1 1
19 25463 1 1 7 ILE HD11 H 5.818 -3.888 0.702 1.00 . A A . 7 ILE HD11 1 1
19 25464 1 1 7 ILE HD12 H 6.674 -2.404 1.115 1.00 . A A . 7 ILE HD12 1 1
19 25465 1 1 7 ILE HD13 H 7.481 -3.651 0.165 1.00 . A A . 7 ILE HD13 1 1
19 25466 1 1 7 ILE HG12 H 5.087 -2.954 -1.208 1.00 . A A . 7 ILE HG12 1 1
19 25467 1 1 7 ILE HG13 H 6.751 -2.662 -1.714 1.00 . A A . 7 ILE HG13 1 1
19 25468 1 1 7 ILE HG21 H 4.758 -1.492 1.096 1.00 . A A . 7 ILE HG21 1 1
19 25469 1 1 7 ILE HG22 H 3.744 -0.917 -0.228 1.00 . A A . 7 ILE HG22 1 1
19 25470 1 1 7 ILE HG23 H 4.738 0.221 0.679 1.00 . A A . 7 ILE HG23 1 1
19 25471 1 1 7 ILE N N 6.647 -0.555 -2.967 1.00 . A A . 7 ILE N 1 1
19 25472 1 1 7 ILE O O 4.202 1.665 -1.950 1.00 . A A . 7 ILE O 1 1
19 25473 1 1 8 ALA C C 5.766 3.990 -2.627 1.00 . A A . 8 ALA C 1 1
19 25474 1 1 8 ALA CA C 6.198 3.350 -1.310 1.00 . A A . 8 ALA CA 1 1
19 25475 1 1 8 ALA CB C 7.540 3.940 -0.870 1.00 . A A . 8 ALA CB 1 1
19 25476 1 1 8 ALA H H 7.220 1.455 -1.421 1.00 . A A . 8 ALA H 1 1
19 25477 1 1 8 ALA HA H 5.453 3.542 -0.555 1.00 . A A . 8 ALA HA 1 1
19 25478 1 1 8 ALA HB1 H 8.296 3.170 -0.889 1.00 . A A . 8 ALA HB1 1 1
19 25479 1 1 8 ALA HB2 H 7.450 4.332 0.132 1.00 . A A . 8 ALA HB2 1 1
19 25480 1 1 8 ALA HB3 H 7.821 4.736 -1.544 1.00 . A A . 8 ALA HB3 1 1
19 25481 1 1 8 ALA N N 6.343 1.880 -1.512 1.00 . A A . 8 ALA N 1 1
19 25482 1 1 8 ALA O O 4.872 4.811 -2.672 1.00 . A A . 8 ALA O 1 1
19 25483 1 1 9 GLN C C 4.607 3.747 -5.397 1.00 . A A . 9 GLN C 1 1
19 25484 1 1 9 GLN CA C 6.030 4.174 -5.028 1.00 . A A . 9 GLN CA 1 1
19 25485 1 1 9 GLN CB C 7.008 3.644 -6.079 1.00 . A A . 9 GLN CB 1 1
19 25486 1 1 9 GLN CD C 6.608 3.177 -8.496 1.00 . A A . 9 GLN CD 1 1
19 25487 1 1 9 GLN CG C 6.701 4.276 -7.438 1.00 . A A . 9 GLN CG 1 1
19 25488 1 1 9 GLN H H 7.107 2.940 -3.634 1.00 . A A . 9 GLN H 1 1
19 25489 1 1 9 GLN HA H 6.087 5.251 -4.991 1.00 . A A . 9 GLN HA 1 1
19 25490 1 1 9 GLN HB2 H 8.018 3.893 -5.788 1.00 . A A . 9 GLN HB2 1 1
19 25491 1 1 9 GLN HB3 H 6.909 2.572 -6.153 1.00 . A A . 9 GLN HB3 1 1
19 25492 1 1 9 GLN HE21 H 5.094 2.254 -7.600 1.00 . A A . 9 GLN HE21 1 1
19 25493 1 1 9 GLN HE22 H 5.634 1.535 -9.041 1.00 . A A . 9 GLN HE22 1 1
19 25494 1 1 9 GLN HG2 H 5.762 4.806 -7.384 1.00 . A A . 9 GLN HG2 1 1
19 25495 1 1 9 GLN HG3 H 7.490 4.964 -7.702 1.00 . A A . 9 GLN HG3 1 1
19 25496 1 1 9 GLN N N 6.394 3.608 -3.701 1.00 . A A . 9 GLN N 1 1
19 25497 1 1 9 GLN NE2 N 5.704 2.244 -8.369 1.00 . A A . 9 GLN NE2 1 1
19 25498 1 1 9 GLN O O 3.843 4.506 -5.953 1.00 . A A . 9 GLN O 1 1
19 25499 1 1 9 GLN OE1 O 7.365 3.166 -9.446 1.00 . A A . 9 GLN OE1 1 1
19 25500 1 1 10 PHE C C 1.837 2.867 -4.736 1.00 . A A . 10 PHE C 1 1
19 25501 1 1 10 PHE CA C 2.898 2.028 -5.447 1.00 . A A . 10 PHE CA 1 1
19 25502 1 1 10 PHE CB C 2.785 0.568 -4.997 1.00 . A A . 10 PHE CB 1 1
19 25503 1 1 10 PHE CD1 C 1.405 -0.601 -6.745 1.00 . A A . 10 PHE CD1 1 1
19 25504 1 1 10 PHE CD2 C 0.361 -0.018 -4.636 1.00 . A A . 10 PHE CD2 1 1
19 25505 1 1 10 PHE CE1 C 0.202 -1.166 -7.184 1.00 . A A . 10 PHE CE1 1 1
19 25506 1 1 10 PHE CE2 C -0.842 -0.582 -5.075 1.00 . A A . 10 PHE CE2 1 1
19 25507 1 1 10 PHE CG C 1.484 -0.027 -5.472 1.00 . A A . 10 PHE CG 1 1
19 25508 1 1 10 PHE CZ C -0.920 -1.157 -6.350 1.00 . A A . 10 PHE CZ 1 1
19 25509 1 1 10 PHE H H 4.897 1.936 -4.662 1.00 . A A . 10 PHE H 1 1
19 25510 1 1 10 PHE HA H 2.749 2.087 -6.513 1.00 . A A . 10 PHE HA 1 1
19 25511 1 1 10 PHE HB2 H 3.604 0.002 -5.411 1.00 . A A . 10 PHE HB2 1 1
19 25512 1 1 10 PHE HB3 H 2.827 0.522 -3.918 1.00 . A A . 10 PHE HB3 1 1
19 25513 1 1 10 PHE HD1 H 2.272 -0.606 -7.389 1.00 . A A . 10 PHE HD1 1 1
19 25514 1 1 10 PHE HD2 H 0.424 0.425 -3.653 1.00 . A A . 10 PHE HD2 1 1
19 25515 1 1 10 PHE HE1 H 0.142 -1.609 -8.168 1.00 . A A . 10 PHE HE1 1 1
19 25516 1 1 10 PHE HE2 H -1.709 -0.574 -4.432 1.00 . A A . 10 PHE HE2 1 1
19 25517 1 1 10 PHE HZ H -1.846 -1.598 -6.687 1.00 . A A . 10 PHE HZ 1 1
19 25518 1 1 10 PHE N N 4.259 2.528 -5.103 1.00 . A A . 10 PHE N 1 1
19 25519 1 1 10 PHE O O 0.916 3.371 -5.348 1.00 . A A . 10 PHE O 1 1
19 25520 1 1 11 VAL C C 1.177 5.325 -2.990 1.00 . A A . 11 VAL C 1 1
19 25521 1 1 11 VAL CA C 0.959 3.837 -2.702 1.00 . A A . 11 VAL CA 1 1
19 25522 1 1 11 VAL CB C 1.101 3.574 -1.200 1.00 . A A . 11 VAL CB 1 1
19 25523 1 1 11 VAL CG1 C 2.286 4.365 -0.647 1.00 . A A . 11 VAL CG1 1 1
19 25524 1 1 11 VAL CG2 C -0.179 4.010 -0.485 1.00 . A A . 11 VAL CG2 1 1
19 25525 1 1 11 VAL H H 2.712 2.612 -2.979 1.00 . A A . 11 VAL H 1 1
19 25526 1 1 11 VAL HA H -0.035 3.556 -3.020 1.00 . A A . 11 VAL HA 1 1
19 25527 1 1 11 VAL HB H 1.266 2.518 -1.035 1.00 . A A . 11 VAL HB 1 1
19 25528 1 1 11 VAL HG11 H 2.532 4.002 0.340 1.00 . A A . 11 VAL HG11 1 1
19 25529 1 1 11 VAL HG12 H 2.024 5.412 -0.590 1.00 . A A . 11 VAL HG12 1 1
19 25530 1 1 11 VAL HG13 H 3.137 4.242 -1.298 1.00 . A A . 11 VAL HG13 1 1
19 25531 1 1 11 VAL HG21 H -0.774 3.139 -0.249 1.00 . A A . 11 VAL HG21 1 1
19 25532 1 1 11 VAL HG22 H -0.743 4.668 -1.128 1.00 . A A . 11 VAL HG22 1 1
19 25533 1 1 11 VAL HG23 H 0.077 4.529 0.427 1.00 . A A . 11 VAL HG23 1 1
19 25534 1 1 11 VAL N N 1.960 3.025 -3.450 1.00 . A A . 11 VAL N 1 1
19 25535 1 1 11 VAL O O 0.240 6.082 -3.146 1.00 . A A . 11 VAL O 1 1
19 25536 1 1 12 VAL C C 2.265 7.569 -4.729 1.00 . A A . 12 VAL C 1 1
19 25537 1 1 12 VAL CA C 2.698 7.190 -3.309 1.00 . A A . 12 VAL CA 1 1
19 25538 1 1 12 VAL CB C 4.195 7.444 -3.146 1.00 . A A . 12 VAL CB 1 1
19 25539 1 1 12 VAL CG1 C 4.508 8.899 -3.489 1.00 . A A . 12 VAL CG1 1 1
19 25540 1 1 12 VAL CG2 C 4.607 7.163 -1.699 1.00 . A A . 12 VAL CG2 1 1
19 25541 1 1 12 VAL H H 3.150 5.122 -2.908 1.00 . A A . 12 VAL H 1 1
19 25542 1 1 12 VAL HA H 2.160 7.794 -2.601 1.00 . A A . 12 VAL HA 1 1
19 25543 1 1 12 VAL HB H 4.740 6.795 -3.810 1.00 . A A . 12 VAL HB 1 1
19 25544 1 1 12 VAL HG11 H 4.304 9.073 -4.533 1.00 . A A . 12 VAL HG11 1 1
19 25545 1 1 12 VAL HG12 H 5.549 9.103 -3.287 1.00 . A A . 12 VAL HG12 1 1
19 25546 1 1 12 VAL HG13 H 3.891 9.551 -2.889 1.00 . A A . 12 VAL HG13 1 1
19 25547 1 1 12 VAL HG21 H 4.515 8.068 -1.117 1.00 . A A . 12 VAL HG21 1 1
19 25548 1 1 12 VAL HG22 H 5.631 6.822 -1.675 1.00 . A A . 12 VAL HG22 1 1
19 25549 1 1 12 VAL HG23 H 3.964 6.401 -1.283 1.00 . A A . 12 VAL HG23 1 1
19 25550 1 1 12 VAL N N 2.411 5.749 -3.047 1.00 . A A . 12 VAL N 1 1
19 25551 1 1 12 VAL O O 1.732 8.637 -4.957 1.00 . A A . 12 VAL O 1 1
19 25552 1 1 13 GLU C C 0.608 7.358 -7.138 1.00 . A A . 13 GLU C 1 1
19 25553 1 1 13 GLU CA C 2.099 7.032 -7.087 1.00 . A A . 13 GLU CA 1 1
19 25554 1 1 13 GLU CB C 2.397 5.840 -7.995 1.00 . A A . 13 GLU CB 1 1
19 25555 1 1 13 GLU CD C 2.315 4.995 -10.342 1.00 . A A . 13 GLU CD 1 1
19 25556 1 1 13 GLU CG C 2.076 6.208 -9.441 1.00 . A A . 13 GLU CG 1 1
19 25557 1 1 13 GLU H H 2.925 5.857 -5.479 1.00 . A A . 13 GLU H 1 1
19 25558 1 1 13 GLU HA H 2.661 7.883 -7.428 1.00 . A A . 13 GLU HA 1 1
19 25559 1 1 13 GLU HB2 H 3.441 5.578 -7.916 1.00 . A A . 13 GLU HB2 1 1
19 25560 1 1 13 GLU HB3 H 1.793 5.004 -7.699 1.00 . A A . 13 GLU HB3 1 1
19 25561 1 1 13 GLU HG2 H 1.042 6.514 -9.514 1.00 . A A . 13 GLU HG2 1 1
19 25562 1 1 13 GLU HG3 H 2.713 7.017 -9.753 1.00 . A A . 13 GLU HG3 1 1
19 25563 1 1 13 GLU N N 2.493 6.710 -5.683 1.00 . A A . 13 GLU N 1 1
19 25564 1 1 13 GLU O O 0.153 8.095 -7.989 1.00 . A A . 13 GLU O 1 1
19 25565 1 1 13 GLU OE1 O 2.069 5.108 -11.532 1.00 . A A . 13 GLU OE1 1 1
19 25566 1 1 13 GLU OE2 O 2.745 3.976 -9.827 1.00 . A A . 13 GLU OE2 1 1
19 25567 1 1 14 GLU C C -1.863 8.571 -5.933 1.00 . A A . 14 GLU C 1 1
19 25568 1 1 14 GLU CA C -1.617 7.088 -6.234 1.00 . A A . 14 GLU CA 1 1
19 25569 1 1 14 GLU CB C -2.290 6.223 -5.169 1.00 . A A . 14 GLU CB 1 1
19 25570 1 1 14 GLU CD C -4.467 5.638 -4.098 1.00 . A A . 14 GLU CD 1 1
19 25571 1 1 14 GLU CG C -3.803 6.430 -5.224 1.00 . A A . 14 GLU CG 1 1
19 25572 1 1 14 GLU H H 0.232 6.219 -5.560 1.00 . A A . 14 GLU H 1 1
19 25573 1 1 14 GLU HA H -2.027 6.849 -7.203 1.00 . A A . 14 GLU HA 1 1
19 25574 1 1 14 GLU HB2 H -2.063 5.183 -5.357 1.00 . A A . 14 GLU HB2 1 1
19 25575 1 1 14 GLU HB3 H -1.925 6.500 -4.194 1.00 . A A . 14 GLU HB3 1 1
19 25576 1 1 14 GLU HG2 H -4.025 7.480 -5.107 1.00 . A A . 14 GLU HG2 1 1
19 25577 1 1 14 GLU HG3 H -4.179 6.084 -6.175 1.00 . A A . 14 GLU HG3 1 1
19 25578 1 1 14 GLU N N -0.156 6.812 -6.236 1.00 . A A . 14 GLU N 1 1
19 25579 1 1 14 GLU O O -2.809 9.161 -6.416 1.00 . A A . 14 GLU O 1 1
19 25580 1 1 14 GLU OE1 O -5.683 5.680 -4.006 1.00 . A A . 14 GLU OE1 1 1
19 25581 1 1 14 GLU OE2 O -3.748 4.999 -3.346 1.00 . A A . 14 GLU OE2 1 1
19 25582 1 1 15 PHE C C 0.153 11.322 -4.714 1.00 . A A . 15 PHE C 1 1
19 25583 1 1 15 PHE CA C -1.209 10.628 -4.828 1.00 . A A . 15 PHE CA 1 1
19 25584 1 1 15 PHE CB C -1.970 10.776 -3.506 1.00 . A A . 15 PHE CB 1 1
19 25585 1 1 15 PHE CD1 C -0.358 10.214 -1.647 1.00 . A A . 15 PHE CD1 1 1
19 25586 1 1 15 PHE CD2 C -1.954 8.534 -2.359 1.00 . A A . 15 PHE CD2 1 1
19 25587 1 1 15 PHE CE1 C 0.154 9.323 -0.695 1.00 . A A . 15 PHE CE1 1 1
19 25588 1 1 15 PHE CE2 C -1.443 7.644 -1.408 1.00 . A A . 15 PHE CE2 1 1
19 25589 1 1 15 PHE CG C -1.412 9.818 -2.479 1.00 . A A . 15 PHE CG 1 1
19 25590 1 1 15 PHE CZ C -0.389 8.038 -0.577 1.00 . A A . 15 PHE CZ 1 1
19 25591 1 1 15 PHE H H -0.258 8.692 -4.770 1.00 . A A . 15 PHE H 1 1
19 25592 1 1 15 PHE HA H -1.779 11.093 -5.619 1.00 . A A . 15 PHE HA 1 1
19 25593 1 1 15 PHE HB2 H -1.867 11.788 -3.144 1.00 . A A . 15 PHE HB2 1 1
19 25594 1 1 15 PHE HB3 H -3.015 10.558 -3.667 1.00 . A A . 15 PHE HB3 1 1
19 25595 1 1 15 PHE HD1 H 0.061 11.204 -1.737 1.00 . A A . 15 PHE HD1 1 1
19 25596 1 1 15 PHE HD2 H -2.769 8.232 -3.000 1.00 . A A . 15 PHE HD2 1 1
19 25597 1 1 15 PHE HE1 H 0.966 9.627 -0.052 1.00 . A A . 15 PHE HE1 1 1
19 25598 1 1 15 PHE HE2 H -1.862 6.653 -1.318 1.00 . A A . 15 PHE HE2 1 1
19 25599 1 1 15 PHE HZ H 0.006 7.350 0.158 1.00 . A A . 15 PHE HZ 1 1
19 25600 1 1 15 PHE N N -1.018 9.182 -5.145 1.00 . A A . 15 PHE N 1 1
19 25601 1 1 15 PHE O O 0.390 12.097 -3.810 1.00 . A A . 15 PHE O 1 1
19 25602 1 1 16 LEU C C 2.316 13.123 -6.135 1.00 . A A . 16 LEU C 1 1
19 25603 1 1 16 LEU CA C 2.390 11.699 -5.561 1.00 . A A . 16 LEU CA 1 1
19 25604 1 1 16 LEU CB C 3.415 10.856 -6.346 1.00 . A A . 16 LEU CB 1 1
19 25605 1 1 16 LEU CD1 C 4.641 10.478 -8.488 1.00 . A A . 16 LEU CD1 1 1
19 25606 1 1 16 LEU CD2 C 2.276 11.247 -8.568 1.00 . A A . 16 LEU CD2 1 1
19 25607 1 1 16 LEU CG C 3.595 11.351 -7.793 1.00 . A A . 16 LEU CG 1 1
19 25608 1 1 16 LEU H H 0.844 10.427 -6.348 1.00 . A A . 16 LEU H 1 1
19 25609 1 1 16 LEU HA H 2.696 11.742 -4.532 1.00 . A A . 16 LEU HA 1 1
19 25610 1 1 16 LEU HB2 H 4.364 10.909 -5.843 1.00 . A A . 16 LEU HB2 1 1
19 25611 1 1 16 LEU HB3 H 3.085 9.831 -6.363 1.00 . A A . 16 LEU HB3 1 1
19 25612 1 1 16 LEU HD11 H 5.598 10.978 -8.472 1.00 . A A . 16 LEU HD11 1 1
19 25613 1 1 16 LEU HD12 H 4.343 10.304 -9.511 1.00 . A A . 16 LEU HD12 1 1
19 25614 1 1 16 LEU HD13 H 4.720 9.532 -7.971 1.00 . A A . 16 LEU HD13 1 1
19 25615 1 1 16 LEU HD21 H 2.314 10.392 -9.226 1.00 . A A . 16 LEU HD21 1 1
19 25616 1 1 16 LEU HD22 H 2.130 12.144 -9.151 1.00 . A A . 16 LEU HD22 1 1
19 25617 1 1 16 LEU HD23 H 1.457 11.131 -7.878 1.00 . A A . 16 LEU HD23 1 1
19 25618 1 1 16 LEU HG H 3.942 12.373 -7.793 1.00 . A A . 16 LEU HG 1 1
19 25619 1 1 16 LEU N N 1.050 11.053 -5.624 1.00 . A A . 16 LEU N 1 1
19 25620 1 1 16 LEU O O 1.791 13.330 -7.211 1.00 . A A . 16 LEU O 1 1
19 25621 1 1 17 PRO C C 3.871 15.694 -7.050 1.00 . A A . 17 PRO C 1 1
19 25622 1 1 17 PRO CA C 2.843 15.507 -5.926 1.00 . A A . 17 PRO CA 1 1
19 25623 1 1 17 PRO CB C 3.219 16.321 -4.681 1.00 . A A . 17 PRO CB 1 1
19 25624 1 1 17 PRO CD C 3.512 13.986 -4.125 1.00 . A A . 17 PRO CD 1 1
19 25625 1 1 17 PRO CG C 4.026 15.394 -3.839 1.00 . A A . 17 PRO CG 1 1
19 25626 1 1 17 PRO HA H 1.858 15.787 -6.263 1.00 . A A . 17 PRO HA 1 1
19 25627 1 1 17 PRO HB2 H 3.801 17.187 -4.952 1.00 . A A . 17 PRO HB2 1 1
19 25628 1 1 17 PRO HB3 H 2.330 16.619 -4.147 1.00 . A A . 17 PRO HB3 1 1
19 25629 1 1 17 PRO HD2 H 4.336 13.286 -4.174 1.00 . A A . 17 PRO HD2 1 1
19 25630 1 1 17 PRO HD3 H 2.801 13.687 -3.374 1.00 . A A . 17 PRO HD3 1 1
19 25631 1 1 17 PRO HG2 H 5.071 15.469 -4.103 1.00 . A A . 17 PRO HG2 1 1
19 25632 1 1 17 PRO HG3 H 3.889 15.624 -2.795 1.00 . A A . 17 PRO HG3 1 1
19 25633 1 1 17 PRO N N 2.848 14.102 -5.439 1.00 . A A . 17 PRO N 1 1
19 25634 1 1 17 PRO O O 4.157 14.772 -7.788 1.00 . A A . 17 PRO O 1 1
19 25635 1 1 18 ASP C C 6.778 16.478 -7.827 1.00 . A A . 18 ASP C 1 1
19 25636 1 1 18 ASP CA C 5.435 17.072 -8.264 1.00 . A A . 18 ASP CA 1 1
19 25637 1 1 18 ASP CB C 5.590 18.572 -8.516 1.00 . A A . 18 ASP CB 1 1
19 25638 1 1 18 ASP CG C 6.139 19.256 -7.261 1.00 . A A . 18 ASP CG 1 1
19 25639 1 1 18 ASP H H 4.197 17.595 -6.594 1.00 . A A . 18 ASP H 1 1
19 25640 1 1 18 ASP HA H 5.103 16.586 -9.169 1.00 . A A . 18 ASP HA 1 1
19 25641 1 1 18 ASP HB2 H 6.270 18.727 -9.336 1.00 . A A . 18 ASP HB2 1 1
19 25642 1 1 18 ASP HB3 H 4.628 18.997 -8.761 1.00 . A A . 18 ASP HB3 1 1
19 25643 1 1 18 ASP N N 4.431 16.860 -7.190 1.00 . A A . 18 ASP N 1 1
19 25644 1 1 18 ASP O O 7.803 16.733 -8.426 1.00 . A A . 18 ASP O 1 1
19 25645 1 1 18 ASP OD1 O 6.581 18.552 -6.368 1.00 . A A . 18 ASP OD1 1 1
19 25646 1 1 18 ASP OD2 O 6.110 20.475 -7.215 1.00 . A A . 18 ASP OD2 1 1
19 25647 1 1 19 VAL C C 7.995 13.562 -6.493 1.00 . A A . 19 VAL C 1 1
19 25648 1 1 19 VAL CA C 8.046 15.079 -6.296 1.00 . A A . 19 VAL CA 1 1
19 25649 1 1 19 VAL CB C 8.219 15.391 -4.808 1.00 . A A . 19 VAL CB 1 1
19 25650 1 1 19 VAL CG1 C 9.570 14.861 -4.328 1.00 . A A . 19 VAL CG1 1 1
19 25651 1 1 19 VAL CG2 C 8.161 16.906 -4.597 1.00 . A A . 19 VAL CG2 1 1
19 25652 1 1 19 VAL H H 5.934 15.499 -6.314 1.00 . A A . 19 VAL H 1 1
19 25653 1 1 19 VAL HA H 8.880 15.487 -6.847 1.00 . A A . 19 VAL HA 1 1
19 25654 1 1 19 VAL HB H 7.426 14.916 -4.248 1.00 . A A . 19 VAL HB 1 1
19 25655 1 1 19 VAL HG11 H 9.497 13.798 -4.151 1.00 . A A . 19 VAL HG11 1 1
19 25656 1 1 19 VAL HG12 H 9.848 15.361 -3.412 1.00 . A A . 19 VAL HG12 1 1
19 25657 1 1 19 VAL HG13 H 10.319 15.050 -5.083 1.00 . A A . 19 VAL HG13 1 1
19 25658 1 1 19 VAL HG21 H 8.654 17.158 -3.669 1.00 . A A . 19 VAL HG21 1 1
19 25659 1 1 19 VAL HG22 H 7.130 17.224 -4.555 1.00 . A A . 19 VAL HG22 1 1
19 25660 1 1 19 VAL HG23 H 8.659 17.403 -5.416 1.00 . A A . 19 VAL HG23 1 1
19 25661 1 1 19 VAL N N 6.775 15.690 -6.782 1.00 . A A . 19 VAL N 1 1
19 25662 1 1 19 VAL O O 7.006 12.921 -6.199 1.00 . A A . 19 VAL O 1 1
19 25663 1 1 20 ALA C C 9.119 10.794 -5.836 1.00 . A A . 20 ALA C 1 1
19 25664 1 1 20 ALA CA C 9.063 11.505 -7.200 1.00 . A A . 20 ALA CA 1 1
19 25665 1 1 20 ALA CB C 10.295 11.119 -8.022 1.00 . A A . 20 ALA CB 1 1
19 25666 1 1 20 ALA H H 9.845 13.513 -7.217 1.00 . A A . 20 ALA H 1 1
19 25667 1 1 20 ALA HA H 8.174 11.223 -7.734 1.00 . A A . 20 ALA HA 1 1
19 25668 1 1 20 ALA HB1 H 10.139 11.396 -9.054 1.00 . A A . 20 ALA HB1 1 1
19 25669 1 1 20 ALA HB2 H 10.453 10.053 -7.955 1.00 . A A . 20 ALA HB2 1 1
19 25670 1 1 20 ALA HB3 H 11.161 11.636 -7.637 1.00 . A A . 20 ALA HB3 1 1
19 25671 1 1 20 ALA N N 9.055 12.980 -6.987 1.00 . A A . 20 ALA N 1 1
19 25672 1 1 20 ALA O O 9.794 11.251 -4.935 1.00 . A A . 20 ALA O 1 1
19 25673 1 1 21 PRO C C 9.864 8.709 -3.867 1.00 . A A . 21 PRO C 1 1
19 25674 1 1 21 PRO CA C 8.441 8.925 -4.389 1.00 . A A . 21 PRO CA 1 1
19 25675 1 1 21 PRO CB C 7.808 7.580 -4.743 1.00 . A A . 21 PRO CB 1 1
19 25676 1 1 21 PRO CD C 7.574 9.033 -6.685 1.00 . A A . 21 PRO CD 1 1
19 25677 1 1 21 PRO CG C 6.987 7.817 -5.967 1.00 . A A . 21 PRO CG 1 1
19 25678 1 1 21 PRO HA H 7.840 9.426 -3.650 1.00 . A A . 21 PRO HA 1 1
19 25679 1 1 21 PRO HB2 H 8.579 6.848 -4.946 1.00 . A A . 21 PRO HB2 1 1
19 25680 1 1 21 PRO HB3 H 7.177 7.241 -3.936 1.00 . A A . 21 PRO HB3 1 1
19 25681 1 1 21 PRO HD2 H 8.158 8.721 -7.541 1.00 . A A . 21 PRO HD2 1 1
19 25682 1 1 21 PRO HD3 H 6.780 9.697 -6.986 1.00 . A A . 21 PRO HD3 1 1
19 25683 1 1 21 PRO HG2 H 7.029 6.949 -6.611 1.00 . A A . 21 PRO HG2 1 1
19 25684 1 1 21 PRO HG3 H 5.965 8.023 -5.690 1.00 . A A . 21 PRO HG3 1 1
19 25685 1 1 21 PRO N N 8.431 9.683 -5.676 1.00 . A A . 21 PRO N 1 1
19 25686 1 1 21 PRO O O 10.101 8.666 -2.676 1.00 . A A . 21 PRO O 1 1
19 25687 1 1 22 ALA C C 12.722 9.617 -3.596 1.00 . A A . 22 ALA C 1 1
19 25688 1 1 22 ALA CA C 12.220 8.366 -4.319 1.00 . A A . 22 ALA CA 1 1
19 25689 1 1 22 ALA CB C 13.092 8.104 -5.549 1.00 . A A . 22 ALA CB 1 1
19 25690 1 1 22 ALA H H 10.593 8.618 -5.708 1.00 . A A . 22 ALA H 1 1
19 25691 1 1 22 ALA HA H 12.270 7.518 -3.653 1.00 . A A . 22 ALA HA 1 1
19 25692 1 1 22 ALA HB1 H 14.061 8.560 -5.406 1.00 . A A . 22 ALA HB1 1 1
19 25693 1 1 22 ALA HB2 H 12.619 8.527 -6.422 1.00 . A A . 22 ALA HB2 1 1
19 25694 1 1 22 ALA HB3 H 13.212 7.039 -5.684 1.00 . A A . 22 ALA HB3 1 1
19 25695 1 1 22 ALA N N 10.810 8.576 -4.753 1.00 . A A . 22 ALA N 1 1
19 25696 1 1 22 ALA O O 13.610 9.556 -2.769 1.00 . A A . 22 ALA O 1 1
19 25697 1 1 23 ASP C C 11.645 12.334 -2.088 1.00 . A A . 23 ASP C 1 1
19 25698 1 1 23 ASP CA C 12.595 12.011 -3.239 1.00 . A A . 23 ASP CA 1 1
19 25699 1 1 23 ASP CB C 12.583 13.156 -4.255 1.00 . A A . 23 ASP CB 1 1
19 25700 1 1 23 ASP CG C 13.667 12.916 -5.308 1.00 . A A . 23 ASP CG 1 1
19 25701 1 1 23 ASP H H 11.442 10.775 -4.568 1.00 . A A . 23 ASP H 1 1
19 25702 1 1 23 ASP HA H 13.597 11.884 -2.853 1.00 . A A . 23 ASP HA 1 1
19 25703 1 1 23 ASP HB2 H 11.617 13.199 -4.736 1.00 . A A . 23 ASP HB2 1 1
19 25704 1 1 23 ASP HB3 H 12.775 14.090 -3.749 1.00 . A A . 23 ASP HB3 1 1
19 25705 1 1 23 ASP N N 12.157 10.752 -3.903 1.00 . A A . 23 ASP N 1 1
19 25706 1 1 23 ASP O O 11.756 13.359 -1.444 1.00 . A A . 23 ASP O 1 1
19 25707 1 1 23 ASP OD1 O 14.494 12.046 -5.090 1.00 . A A . 23 ASP OD1 1 1
19 25708 1 1 23 ASP OD2 O 13.650 13.607 -6.313 1.00 . A A . 23 ASP OD2 1 1
19 25709 1 1 24 VAL C C 10.166 10.838 0.486 1.00 . A A . 24 VAL C 1 1
19 25710 1 1 24 VAL CA C 9.762 11.704 -0.703 1.00 . A A . 24 VAL CA 1 1
19 25711 1 1 24 VAL CB C 8.343 11.337 -1.144 1.00 . A A . 24 VAL CB 1 1
19 25712 1 1 24 VAL CG1 C 7.367 11.603 0.003 1.00 . A A . 24 VAL CG1 1 1
19 25713 1 1 24 VAL CG2 C 7.948 12.190 -2.351 1.00 . A A . 24 VAL CG2 1 1
19 25714 1 1 24 VAL H H 10.651 10.637 -2.346 1.00 . A A . 24 VAL H 1 1
19 25715 1 1 24 VAL HA H 9.794 12.746 -0.419 1.00 . A A . 24 VAL HA 1 1
19 25716 1 1 24 VAL HB H 8.308 10.290 -1.412 1.00 . A A . 24 VAL HB 1 1
19 25717 1 1 24 VAL HG11 H 7.526 10.877 0.786 1.00 . A A . 24 VAL HG11 1 1
19 25718 1 1 24 VAL HG12 H 6.354 11.525 -0.361 1.00 . A A . 24 VAL HG12 1 1
19 25719 1 1 24 VAL HG13 H 7.533 12.596 0.394 1.00 . A A . 24 VAL HG13 1 1
19 25720 1 1 24 VAL HG21 H 8.384 13.173 -2.256 1.00 . A A . 24 VAL HG21 1 1
19 25721 1 1 24 VAL HG22 H 6.873 12.276 -2.394 1.00 . A A . 24 VAL HG22 1 1
19 25722 1 1 24 VAL HG23 H 8.307 11.722 -3.256 1.00 . A A . 24 VAL HG23 1 1
19 25723 1 1 24 VAL N N 10.716 11.460 -1.818 1.00 . A A . 24 VAL N 1 1
19 25724 1 1 24 VAL O O 10.515 9.684 0.333 1.00 . A A . 24 VAL O 1 1
19 25725 1 1 25 ASP C C 9.553 9.413 3.027 1.00 . A A . 25 ASP C 1 1
19 25726 1 1 25 ASP CA C 10.526 10.578 2.855 1.00 . A A . 25 ASP CA 1 1
19 25727 1 1 25 ASP CB C 10.490 11.460 4.105 1.00 . A A . 25 ASP CB 1 1
19 25728 1 1 25 ASP CG C 11.577 12.532 4.004 1.00 . A A . 25 ASP CG 1 1
19 25729 1 1 25 ASP H H 9.853 12.314 1.775 1.00 . A A . 25 ASP H 1 1
19 25730 1 1 25 ASP HA H 11.526 10.195 2.715 1.00 . A A . 25 ASP HA 1 1
19 25731 1 1 25 ASP HB2 H 9.523 11.935 4.181 1.00 . A A . 25 ASP HB2 1 1
19 25732 1 1 25 ASP HB3 H 10.665 10.854 4.980 1.00 . A A . 25 ASP HB3 1 1
19 25733 1 1 25 ASP N N 10.131 11.380 1.668 1.00 . A A . 25 ASP N 1 1
19 25734 1 1 25 ASP O O 8.497 9.551 3.613 1.00 . A A . 25 ASP O 1 1
19 25735 1 1 25 ASP OD1 O 11.541 13.461 4.795 1.00 . A A . 25 ASP OD1 1 1
19 25736 1 1 25 ASP OD2 O 12.429 12.404 3.140 1.00 . A A . 25 ASP OD2 1 1
19 25737 1 1 26 VAL C C 8.770 6.799 4.147 1.00 . A A . 26 VAL C 1 1
19 25738 1 1 26 VAL CA C 8.998 7.083 2.662 1.00 . A A . 26 VAL CA 1 1
19 25739 1 1 26 VAL CB C 9.641 5.863 2.000 1.00 . A A . 26 VAL CB 1 1
19 25740 1 1 26 VAL CG1 C 10.010 6.200 0.554 1.00 . A A . 26 VAL CG1 1 1
19 25741 1 1 26 VAL CG2 C 10.906 5.474 2.769 1.00 . A A . 26 VAL CG2 1 1
19 25742 1 1 26 VAL H H 10.759 8.169 2.051 1.00 . A A . 26 VAL H 1 1
19 25743 1 1 26 VAL HA H 8.051 7.296 2.186 1.00 . A A . 26 VAL HA 1 1
19 25744 1 1 26 VAL HB H 8.942 5.038 2.010 1.00 . A A . 26 VAL HB 1 1
19 25745 1 1 26 VAL HG11 H 9.619 7.176 0.301 1.00 . A A . 26 VAL HG11 1 1
19 25746 1 1 26 VAL HG12 H 9.585 5.460 -0.107 1.00 . A A . 26 VAL HG12 1 1
19 25747 1 1 26 VAL HG13 H 11.084 6.204 0.447 1.00 . A A . 26 VAL HG13 1 1
19 25748 1 1 26 VAL HG21 H 10.654 4.756 3.535 1.00 . A A . 26 VAL HG21 1 1
19 25749 1 1 26 VAL HG22 H 11.332 6.354 3.228 1.00 . A A . 26 VAL HG22 1 1
19 25750 1 1 26 VAL HG23 H 11.622 5.040 2.089 1.00 . A A . 26 VAL HG23 1 1
19 25751 1 1 26 VAL N N 9.902 8.259 2.522 1.00 . A A . 26 VAL N 1 1
19 25752 1 1 26 VAL O O 8.062 5.882 4.514 1.00 . A A . 26 VAL O 1 1
19 25753 1 1 27 ASP C C 7.930 8.143 6.925 1.00 . A A . 27 ASP C 1 1
19 25754 1 1 27 ASP CA C 9.172 7.376 6.466 1.00 . A A . 27 ASP CA 1 1
19 25755 1 1 27 ASP CB C 10.399 7.895 7.219 1.00 . A A . 27 ASP CB 1 1
19 25756 1 1 27 ASP CG C 11.614 7.034 6.870 1.00 . A A . 27 ASP CG 1 1
19 25757 1 1 27 ASP H H 9.918 8.326 4.685 1.00 . A A . 27 ASP H 1 1
19 25758 1 1 27 ASP HA H 9.041 6.324 6.666 1.00 . A A . 27 ASP HA 1 1
19 25759 1 1 27 ASP HB2 H 10.589 8.920 6.936 1.00 . A A . 27 ASP HB2 1 1
19 25760 1 1 27 ASP HB3 H 10.218 7.842 8.283 1.00 . A A . 27 ASP HB3 1 1
19 25761 1 1 27 ASP N N 9.358 7.588 5.004 1.00 . A A . 27 ASP N 1 1
19 25762 1 1 27 ASP O O 7.678 8.295 8.103 1.00 . A A . 27 ASP O 1 1
19 25763 1 1 27 ASP OD1 O 12.718 7.444 7.188 1.00 . A A . 27 ASP OD1 1 1
19 25764 1 1 27 ASP OD2 O 11.420 5.979 6.289 1.00 . A A . 27 ASP OD2 1 1
19 25765 1 1 28 LEU C C 4.796 8.409 6.667 1.00 . A A . 28 LEU C 1 1
19 25766 1 1 28 LEU CA C 5.925 9.387 6.364 1.00 . A A . 28 LEU CA 1 1
19 25767 1 1 28 LEU CB C 5.513 10.289 5.199 1.00 . A A . 28 LEU CB 1 1
19 25768 1 1 28 LEU CD1 C 4.796 12.192 6.665 1.00 . A A . 28 LEU CD1 1 1
19 25769 1 1 28 LEU CD2 C 3.785 11.905 4.398 1.00 . A A . 28 LEU CD2 1 1
19 25770 1 1 28 LEU CG C 4.334 11.168 5.622 1.00 . A A . 28 LEU CG 1 1
19 25771 1 1 28 LEU H H 7.377 8.493 5.050 1.00 . A A . 28 LEU H 1 1
19 25772 1 1 28 LEU HA H 6.118 9.990 7.234 1.00 . A A . 28 LEU HA 1 1
19 25773 1 1 28 LEU HB2 H 6.347 10.910 4.915 1.00 . A A . 28 LEU HB2 1 1
19 25774 1 1 28 LEU HB3 H 5.219 9.678 4.359 1.00 . A A . 28 LEU HB3 1 1
19 25775 1 1 28 LEU HD11 H 4.394 11.925 7.632 1.00 . A A . 28 LEU HD11 1 1
19 25776 1 1 28 LEU HD12 H 4.441 13.173 6.387 1.00 . A A . 28 LEU HD12 1 1
19 25777 1 1 28 LEU HD13 H 5.874 12.201 6.714 1.00 . A A . 28 LEU HD13 1 1
19 25778 1 1 28 LEU HD21 H 2.750 11.637 4.251 1.00 . A A . 28 LEU HD21 1 1
19 25779 1 1 28 LEU HD22 H 4.357 11.626 3.525 1.00 . A A . 28 LEU HD22 1 1
19 25780 1 1 28 LEU HD23 H 3.862 12.971 4.555 1.00 . A A . 28 LEU HD23 1 1
19 25781 1 1 28 LEU HG H 3.558 10.548 6.048 1.00 . A A . 28 LEU HG 1 1
19 25782 1 1 28 LEU N N 7.152 8.627 5.994 1.00 . A A . 28 LEU N 1 1
19 25783 1 1 28 LEU O O 4.564 7.465 5.938 1.00 . A A . 28 LEU O 1 1
19 25784 1 1 29 ASP C C 1.880 7.847 7.035 1.00 . A A . 29 ASP C 1 1
19 25785 1 1 29 ASP CA C 2.979 7.707 8.084 1.00 . A A . 29 ASP CA 1 1
19 25786 1 1 29 ASP CB C 2.422 8.064 9.464 1.00 . A A . 29 ASP CB 1 1
19 25787 1 1 29 ASP CG C 3.483 7.784 10.530 1.00 . A A . 29 ASP CG 1 1
19 25788 1 1 29 ASP H H 4.290 9.393 8.315 1.00 . A A . 29 ASP H 1 1
19 25789 1 1 29 ASP HA H 3.343 6.692 8.091 1.00 . A A . 29 ASP HA 1 1
19 25790 1 1 29 ASP HB2 H 2.157 9.110 9.485 1.00 . A A . 29 ASP HB2 1 1
19 25791 1 1 29 ASP HB3 H 1.547 7.465 9.665 1.00 . A A . 29 ASP HB3 1 1
19 25792 1 1 29 ASP N N 4.090 8.626 7.740 1.00 . A A . 29 ASP N 1 1
19 25793 1 1 29 ASP O O 1.352 8.918 6.815 1.00 . A A . 29 ASP O 1 1
19 25794 1 1 29 ASP OD1 O 4.458 7.124 10.209 1.00 . A A . 29 ASP OD1 1 1
19 25795 1 1 29 ASP OD2 O 3.303 8.235 11.650 1.00 . A A . 29 ASP OD2 1 1
19 25796 1 1 30 LEU C C -0.818 7.357 5.989 1.00 . A A . 30 LEU C 1 1
19 25797 1 1 30 LEU CA C 0.475 6.857 5.346 1.00 . A A . 30 LEU CA 1 1
19 25798 1 1 30 LEU CB C 0.242 5.477 4.723 1.00 . A A . 30 LEU CB 1 1
19 25799 1 1 30 LEU CD1 C 1.288 3.611 3.434 1.00 . A A . 30 LEU CD1 1 1
19 25800 1 1 30 LEU CD2 C 1.988 5.968 3.003 1.00 . A A . 30 LEU CD2 1 1
19 25801 1 1 30 LEU CG C 1.536 4.976 4.079 1.00 . A A . 30 LEU CG 1 1
19 25802 1 1 30 LEU H H 1.975 5.921 6.570 1.00 . A A . 30 LEU H 1 1
19 25803 1 1 30 LEU HA H 0.785 7.553 4.580 1.00 . A A . 30 LEU HA 1 1
19 25804 1 1 30 LEU HB2 H -0.070 4.784 5.490 1.00 . A A . 30 LEU HB2 1 1
19 25805 1 1 30 LEU HB3 H -0.528 5.548 3.968 1.00 . A A . 30 LEU HB3 1 1
19 25806 1 1 30 LEU HD11 H 0.242 3.355 3.524 1.00 . A A . 30 LEU HD11 1 1
19 25807 1 1 30 LEU HD12 H 1.885 2.863 3.935 1.00 . A A . 30 LEU HD12 1 1
19 25808 1 1 30 LEU HD13 H 1.561 3.651 2.390 1.00 . A A . 30 LEU HD13 1 1
19 25809 1 1 30 LEU HD21 H 1.124 6.474 2.595 1.00 . A A . 30 LEU HD21 1 1
19 25810 1 1 30 LEU HD22 H 2.498 5.437 2.215 1.00 . A A . 30 LEU HD22 1 1
19 25811 1 1 30 LEU HD23 H 2.657 6.694 3.441 1.00 . A A . 30 LEU HD23 1 1
19 25812 1 1 30 LEU HG H 2.303 4.885 4.834 1.00 . A A . 30 LEU HG 1 1
19 25813 1 1 30 LEU N N 1.535 6.776 6.381 1.00 . A A . 30 LEU N 1 1
19 25814 1 1 30 LEU O O -1.750 7.741 5.309 1.00 . A A . 30 LEU O 1 1
19 25815 1 1 31 VAL C C -2.508 9.190 7.386 1.00 . A A . 31 VAL C 1 1
19 25816 1 1 31 VAL CA C -2.130 7.829 7.960 1.00 . A A . 31 VAL CA 1 1
19 25817 1 1 31 VAL CB C -1.900 7.954 9.467 1.00 . A A . 31 VAL CB 1 1
19 25818 1 1 31 VAL CG1 C -3.053 8.736 10.097 1.00 . A A . 31 VAL CG1 1 1
19 25819 1 1 31 VAL CG2 C -1.839 6.558 10.088 1.00 . A A . 31 VAL CG2 1 1
19 25820 1 1 31 VAL H H -0.129 7.040 7.828 1.00 . A A . 31 VAL H 1 1
19 25821 1 1 31 VAL HA H -2.925 7.128 7.771 1.00 . A A . 31 VAL HA 1 1
19 25822 1 1 31 VAL HB H -0.970 8.473 9.648 1.00 . A A . 31 VAL HB 1 1
19 25823 1 1 31 VAL HG11 H -2.875 9.795 9.980 1.00 . A A . 31 VAL HG11 1 1
19 25824 1 1 31 VAL HG12 H -3.121 8.495 11.147 1.00 . A A . 31 VAL HG12 1 1
19 25825 1 1 31 VAL HG13 H -3.978 8.471 9.606 1.00 . A A . 31 VAL HG13 1 1
19 25826 1 1 31 VAL HG21 H -1.242 6.590 10.987 1.00 . A A . 31 VAL HG21 1 1
19 25827 1 1 31 VAL HG22 H -1.397 5.870 9.384 1.00 . A A . 31 VAL HG22 1 1
19 25828 1 1 31 VAL HG23 H -2.839 6.229 10.333 1.00 . A A . 31 VAL HG23 1 1
19 25829 1 1 31 VAL N N -0.889 7.353 7.293 1.00 . A A . 31 VAL N 1 1
19 25830 1 1 31 VAL O O -3.658 9.455 7.096 1.00 . A A . 31 VAL O 1 1
19 25831 1 1 32 ASP C C -2.578 11.131 5.281 1.00 . A A . 32 ASP C 1 1
19 25832 1 1 32 ASP CA C -1.864 11.378 6.604 1.00 . A A . 32 ASP CA 1 1
19 25833 1 1 32 ASP CB C -0.570 12.158 6.359 1.00 . A A . 32 ASP CB 1 1
19 25834 1 1 32 ASP CG C -0.907 13.598 5.971 1.00 . A A . 32 ASP CG 1 1
19 25835 1 1 32 ASP H H -0.626 9.810 7.412 1.00 . A A . 32 ASP H 1 1
19 25836 1 1 32 ASP HA H -2.508 11.931 7.272 1.00 . A A . 32 ASP HA 1 1
19 25837 1 1 32 ASP HB2 H 0.027 12.157 7.260 1.00 . A A . 32 ASP HB2 1 1
19 25838 1 1 32 ASP HB3 H -0.015 11.691 5.559 1.00 . A A . 32 ASP HB3 1 1
19 25839 1 1 32 ASP N N -1.548 10.049 7.192 1.00 . A A . 32 ASP N 1 1
19 25840 1 1 32 ASP O O -3.484 11.845 4.897 1.00 . A A . 32 ASP O 1 1
19 25841 1 1 32 ASP OD1 O -2.075 13.945 6.021 1.00 . A A . 32 ASP OD1 1 1
19 25842 1 1 32 ASP OD2 O 0.008 14.328 5.627 1.00 . A A . 32 ASP OD2 1 1
19 25843 1 1 33 ASN C C -4.051 8.878 3.598 1.00 . A A . 33 ASN C 1 1
19 25844 1 1 33 ASN CA C -2.828 9.748 3.302 1.00 . A A . 33 ASN CA 1 1
19 25845 1 1 33 ASN CB C -1.844 8.970 2.430 1.00 . A A . 33 ASN CB 1 1
19 25846 1 1 33 ASN CG C -0.524 9.738 2.336 1.00 . A A . 33 ASN CG 1 1
19 25847 1 1 33 ASN H H -1.460 9.531 4.940 1.00 . A A . 33 ASN H 1 1
19 25848 1 1 33 ASN HA H -3.133 10.646 2.795 1.00 . A A . 33 ASN HA 1 1
19 25849 1 1 33 ASN HB2 H -1.669 8.002 2.868 1.00 . A A . 33 ASN HB2 1 1
19 25850 1 1 33 ASN HB3 H -2.259 8.848 1.440 1.00 . A A . 33 ASN HB3 1 1
19 25851 1 1 33 ASN HD21 H -1.387 11.522 2.454 1.00 . A A . 33 ASN HD21 1 1
19 25852 1 1 33 ASN HD22 H 0.304 11.542 2.312 1.00 . A A . 33 ASN HD22 1 1
19 25853 1 1 33 ASN N N -2.182 10.095 4.593 1.00 . A A . 33 ASN N 1 1
19 25854 1 1 33 ASN ND2 N -0.537 11.042 2.370 1.00 . A A . 33 ASN ND2 1 1
19 25855 1 1 33 ASN O O -4.517 8.134 2.758 1.00 . A A . 33 ASN O 1 1
19 25856 1 1 33 ASN OD1 O 0.531 9.144 2.235 1.00 . A A . 33 ASN OD1 1 1
19 25857 1 1 34 GLY C C -6.761 8.119 4.056 1.00 . A A . 34 GLY C 1 1
19 25858 1 1 34 GLY CA C -5.736 8.133 5.188 1.00 . A A . 34 GLY CA 1 1
19 25859 1 1 34 GLY H H -4.145 9.554 5.462 1.00 . A A . 34 GLY H 1 1
19 25860 1 1 34 GLY HA2 H -5.413 7.122 5.393 1.00 . A A . 34 GLY HA2 1 1
19 25861 1 1 34 GLY HA3 H -6.191 8.551 6.074 1.00 . A A . 34 GLY HA3 1 1
19 25862 1 1 34 GLY N N -4.556 8.957 4.802 1.00 . A A . 34 GLY N 1 1
19 25863 1 1 34 GLY O O -7.646 7.290 4.021 1.00 . A A . 34 GLY O 1 1
19 25864 1 1 35 VAL C C -7.650 7.611 1.386 1.00 . A A . 35 VAL C 1 1
19 25865 1 1 35 VAL CA C -7.625 9.013 1.996 1.00 . A A . 35 VAL CA 1 1
19 25866 1 1 35 VAL CB C -7.190 10.028 0.938 1.00 . A A . 35 VAL CB 1 1
19 25867 1 1 35 VAL CG1 C -8.039 9.851 -0.322 1.00 . A A . 35 VAL CG1 1 1
19 25868 1 1 35 VAL CG2 C -7.379 11.446 1.483 1.00 . A A . 35 VAL CG2 1 1
19 25869 1 1 35 VAL H H -5.926 9.673 3.150 1.00 . A A . 35 VAL H 1 1
19 25870 1 1 35 VAL HA H -8.608 9.268 2.367 1.00 . A A . 35 VAL HA 1 1
19 25871 1 1 35 VAL HB H -6.149 9.871 0.695 1.00 . A A . 35 VAL HB 1 1
19 25872 1 1 35 VAL HG11 H -7.744 8.945 -0.831 1.00 . A A . 35 VAL HG11 1 1
19 25873 1 1 35 VAL HG12 H -7.891 10.696 -0.978 1.00 . A A . 35 VAL HG12 1 1
19 25874 1 1 35 VAL HG13 H -9.081 9.786 -0.048 1.00 . A A . 35 VAL HG13 1 1
19 25875 1 1 35 VAL HG21 H -6.470 12.011 1.341 1.00 . A A . 35 VAL HG21 1 1
19 25876 1 1 35 VAL HG22 H -7.613 11.398 2.537 1.00 . A A . 35 VAL HG22 1 1
19 25877 1 1 35 VAL HG23 H -8.189 11.928 0.956 1.00 . A A . 35 VAL HG23 1 1
19 25878 1 1 35 VAL N N -6.651 9.014 3.120 1.00 . A A . 35 VAL N 1 1
19 25879 1 1 35 VAL O O -8.688 7.088 1.035 1.00 . A A . 35 VAL O 1 1
19 25880 1 1 36 ILE C C -7.023 4.617 1.682 1.00 . A A . 36 ILE C 1 1
19 25881 1 1 36 ILE CA C -6.431 5.626 0.696 1.00 . A A . 36 ILE CA 1 1
19 25882 1 1 36 ILE CB C -4.966 5.263 0.452 1.00 . A A . 36 ILE CB 1 1
19 25883 1 1 36 ILE CD1 C -3.472 3.513 -0.515 1.00 . A A . 36 ILE CD1 1 1
19 25884 1 1 36 ILE CG1 C -4.876 4.116 -0.554 1.00 . A A . 36 ILE CG1 1 1
19 25885 1 1 36 ILE CG2 C -4.333 4.820 1.772 1.00 . A A . 36 ILE CG2 1 1
19 25886 1 1 36 ILE H H -5.682 7.445 1.569 1.00 . A A . 36 ILE H 1 1
19 25887 1 1 36 ILE HA H -6.973 5.589 -0.237 1.00 . A A . 36 ILE HA 1 1
19 25888 1 1 36 ILE HB H -4.442 6.125 0.071 1.00 . A A . 36 ILE HB 1 1
19 25889 1 1 36 ILE HD11 H -3.187 3.199 -1.508 1.00 . A A . 36 ILE HD11 1 1
19 25890 1 1 36 ILE HD12 H -3.464 2.661 0.149 1.00 . A A . 36 ILE HD12 1 1
19 25891 1 1 36 ILE HD13 H -2.771 4.254 -0.158 1.00 . A A . 36 ILE HD13 1 1
19 25892 1 1 36 ILE HG12 H -5.602 3.357 -0.300 1.00 . A A . 36 ILE HG12 1 1
19 25893 1 1 36 ILE HG13 H -5.075 4.493 -1.545 1.00 . A A . 36 ILE HG13 1 1
19 25894 1 1 36 ILE HG21 H -4.667 5.470 2.567 1.00 . A A . 36 ILE HG21 1 1
19 25895 1 1 36 ILE HG22 H -3.258 4.872 1.691 1.00 . A A . 36 ILE HG22 1 1
19 25896 1 1 36 ILE HG23 H -4.631 3.804 1.989 1.00 . A A . 36 ILE HG23 1 1
19 25897 1 1 36 ILE N N -6.503 6.999 1.270 1.00 . A A . 36 ILE N 1 1
19 25898 1 1 36 ILE O O -7.441 3.546 1.308 1.00 . A A . 36 ILE O 1 1
19 25899 1 1 37 ASP C C -9.054 3.682 3.695 1.00 . A A . 37 ASP C 1 1
19 25900 1 1 37 ASP CA C -7.571 3.975 3.951 1.00 . A A . 37 ASP CA 1 1
19 25901 1 1 37 ASP CB C -7.399 4.546 5.361 1.00 . A A . 37 ASP CB 1 1
19 25902 1 1 37 ASP CG C -5.910 4.646 5.693 1.00 . A A . 37 ASP CG 1 1
19 25903 1 1 37 ASP H H -6.671 5.799 3.235 1.00 . A A . 37 ASP H 1 1
19 25904 1 1 37 ASP HA H -7.018 3.051 3.879 1.00 . A A . 37 ASP HA 1 1
19 25905 1 1 37 ASP HB2 H -7.850 5.525 5.414 1.00 . A A . 37 ASP HB2 1 1
19 25906 1 1 37 ASP HB3 H -7.878 3.893 6.073 1.00 . A A . 37 ASP HB3 1 1
19 25907 1 1 37 ASP N N -7.035 4.937 2.944 1.00 . A A . 37 ASP N 1 1
19 25908 1 1 37 ASP O O -9.547 2.632 4.053 1.00 . A A . 37 ASP O 1 1
19 25909 1 1 37 ASP OD1 O -5.117 4.115 4.934 1.00 . A A . 37 ASP OD1 1 1
19 25910 1 1 37 ASP OD2 O -5.588 5.248 6.704 1.00 . A A . 37 ASP OD2 1 1
19 25911 1 1 38 SER C C -11.510 4.049 1.396 1.00 . A A . 38 SER C 1 1
19 25912 1 1 38 SER CA C -11.233 4.340 2.872 1.00 . A A . 38 SER CA 1 1
19 25913 1 1 38 SER CB C -12.034 5.570 3.300 1.00 . A A . 38 SER CB 1 1
19 25914 1 1 38 SER H H -9.381 5.446 2.832 1.00 . A A . 38 SER H 1 1
19 25915 1 1 38 SER HA H -11.548 3.496 3.462 1.00 . A A . 38 SER HA 1 1
19 25916 1 1 38 SER HB2 H -11.362 6.352 3.611 1.00 . A A . 38 SER HB2 1 1
19 25917 1 1 38 SER HB3 H -12.628 5.919 2.466 1.00 . A A . 38 SER HB3 1 1
19 25918 1 1 38 SER N N -9.780 4.596 3.105 1.00 . A A . 38 SER N 1 1
19 25919 1 1 38 SER O O -11.920 2.965 1.037 1.00 . A A . 38 SER O 1 1
19 25920 1 1 38 SER OG O -12.889 5.219 4.395 1.00 . A A . 38 SER OG 1 1
19 25921 1 1 39 LEU C C -10.519 3.888 -1.529 1.00 . A A . 39 LEU C 1 1
19 25922 1 1 39 LEU CA C -11.595 4.776 -0.907 1.00 . A A . 39 LEU CA 1 1
19 25923 1 1 39 LEU CB C -11.634 6.122 -1.635 1.00 . A A . 39 LEU CB 1 1
19 25924 1 1 39 LEU CD1 C -13.021 7.099 -3.468 1.00 . A A . 39 LEU CD1 1 1
19 25925 1 1 39 LEU CD2 C -10.920 5.874 -4.022 1.00 . A A . 39 LEU CD2 1 1
19 25926 1 1 39 LEU CG C -12.122 5.927 -3.074 1.00 . A A . 39 LEU CG 1 1
19 25927 1 1 39 LEU H H -10.996 5.878 0.843 1.00 . A A . 39 LEU H 1 1
19 25928 1 1 39 LEU HA H -12.549 4.296 -1.002 1.00 . A A . 39 LEU HA 1 1
19 25929 1 1 39 LEU HB2 H -12.302 6.792 -1.116 1.00 . A A . 39 LEU HB2 1 1
19 25930 1 1 39 LEU HB3 H -10.644 6.542 -1.651 1.00 . A A . 39 LEU HB3 1 1
19 25931 1 1 39 LEU HD11 H -13.971 7.011 -2.964 1.00 . A A . 39 LEU HD11 1 1
19 25932 1 1 39 LEU HD12 H -13.178 7.088 -4.537 1.00 . A A . 39 LEU HD12 1 1
19 25933 1 1 39 LEU HD13 H -12.548 8.028 -3.184 1.00 . A A . 39 LEU HD13 1 1
19 25934 1 1 39 LEU HD21 H -11.269 5.813 -5.042 1.00 . A A . 39 LEU HD21 1 1
19 25935 1 1 39 LEU HD22 H -10.318 5.007 -3.796 1.00 . A A . 39 LEU HD22 1 1
19 25936 1 1 39 LEU HD23 H -10.325 6.768 -3.900 1.00 . A A . 39 LEU HD23 1 1
19 25937 1 1 39 LEU HG H -12.679 5.005 -3.145 1.00 . A A . 39 LEU HG 1 1
19 25938 1 1 39 LEU N N -11.313 5.008 0.538 1.00 . A A . 39 LEU N 1 1
19 25939 1 1 39 LEU O O -10.812 2.903 -2.178 1.00 . A A . 39 LEU O 1 1
19 25940 1 1 40 GLY C C -8.147 2.033 -1.290 1.00 . A A . 40 GLY C 1 1
19 25941 1 1 40 GLY CA C -8.182 3.418 -1.935 1.00 . A A . 40 GLY CA 1 1
19 25942 1 1 40 GLY H H -9.070 5.036 -0.826 1.00 . A A . 40 GLY H 1 1
19 25943 1 1 40 GLY HA2 H -8.347 3.313 -2.997 1.00 . A A . 40 GLY HA2 1 1
19 25944 1 1 40 GLY HA3 H -7.242 3.913 -1.768 1.00 . A A . 40 GLY HA3 1 1
19 25945 1 1 40 GLY N N -9.280 4.233 -1.346 1.00 . A A . 40 GLY N 1 1
19 25946 1 1 40 GLY O O -7.857 1.045 -1.935 1.00 . A A . 40 GLY O 1 1
19 25947 1 1 41 LEU C C -9.358 -0.317 -0.030 1.00 . A A . 41 LEU C 1 1
19 25948 1 1 41 LEU CA C -8.393 0.633 0.665 1.00 . A A . 41 LEU CA 1 1
19 25949 1 1 41 LEU CB C -8.806 0.810 2.128 1.00 . A A . 41 LEU CB 1 1
19 25950 1 1 41 LEU CD1 C -8.174 -0.275 4.287 1.00 . A A . 41 LEU CD1 1 1
19 25951 1 1 41 LEU CD2 C -10.047 -1.213 2.936 1.00 . A A . 41 LEU CD2 1 1
19 25952 1 1 41 LEU CG C -8.679 -0.526 2.866 1.00 . A A . 41 LEU CG 1 1
19 25953 1 1 41 LEU H H -8.648 2.761 0.485 1.00 . A A . 41 LEU H 1 1
19 25954 1 1 41 LEU HA H -7.395 0.229 0.619 1.00 . A A . 41 LEU HA 1 1
19 25955 1 1 41 LEU HB2 H -8.162 1.541 2.593 1.00 . A A . 41 LEU HB2 1 1
19 25956 1 1 41 LEU HB3 H -9.830 1.151 2.176 1.00 . A A . 41 LEU HB3 1 1
19 25957 1 1 41 LEU HD11 H -8.579 0.654 4.656 1.00 . A A . 41 LEU HD11 1 1
19 25958 1 1 41 LEU HD12 H -7.096 -0.219 4.281 1.00 . A A . 41 LEU HD12 1 1
19 25959 1 1 41 LEU HD13 H -8.491 -1.084 4.927 1.00 . A A . 41 LEU HD13 1 1
19 25960 1 1 41 LEU HD21 H -9.909 -2.282 3.001 1.00 . A A . 41 LEU HD21 1 1
19 25961 1 1 41 LEU HD22 H -10.620 -0.977 2.054 1.00 . A A . 41 LEU HD22 1 1
19 25962 1 1 41 LEU HD23 H -10.578 -0.868 3.812 1.00 . A A . 41 LEU HD23 1 1
19 25963 1 1 41 LEU HG H -7.980 -1.161 2.342 1.00 . A A . 41 LEU HG 1 1
19 25964 1 1 41 LEU N N -8.427 1.952 -0.020 1.00 . A A . 41 LEU N 1 1
19 25965 1 1 41 LEU O O -9.045 -1.463 -0.275 1.00 . A A . 41 LEU O 1 1
19 25966 1 1 42 LEU C C -10.869 -1.199 -2.380 1.00 . A A . 42 LEU C 1 1
19 25967 1 1 42 LEU CA C -11.486 -0.745 -1.062 1.00 . A A . 42 LEU CA 1 1
19 25968 1 1 42 LEU CB C -12.784 0.016 -1.336 1.00 . A A . 42 LEU CB 1 1
19 25969 1 1 42 LEU CD1 C -14.735 1.172 -0.296 1.00 . A A . 42 LEU CD1 1 1
19 25970 1 1 42 LEU CD2 C -13.867 -0.950 0.683 1.00 . A A . 42 LEU CD2 1 1
19 25971 1 1 42 LEU CG C -13.477 0.348 -0.017 1.00 . A A . 42 LEU CG 1 1
19 25972 1 1 42 LEU H H -10.756 1.081 -0.177 1.00 . A A . 42 LEU H 1 1
19 25973 1 1 42 LEU HA H -11.691 -1.606 -0.444 1.00 . A A . 42 LEU HA 1 1
19 25974 1 1 42 LEU HB2 H -12.560 0.928 -1.857 1.00 . A A . 42 LEU HB2 1 1
19 25975 1 1 42 LEU HB3 H -13.436 -0.592 -1.940 1.00 . A A . 42 LEU HB3 1 1
19 25976 1 1 42 LEU HD11 H -15.592 0.677 0.136 1.00 . A A . 42 LEU HD11 1 1
19 25977 1 1 42 LEU HD12 H -14.873 1.267 -1.363 1.00 . A A . 42 LEU HD12 1 1
19 25978 1 1 42 LEU HD13 H -14.626 2.153 0.142 1.00 . A A . 42 LEU HD13 1 1
19 25979 1 1 42 LEU HD21 H -13.938 -1.741 -0.048 1.00 . A A . 42 LEU HD21 1 1
19 25980 1 1 42 LEU HD22 H -14.821 -0.823 1.171 1.00 . A A . 42 LEU HD22 1 1
19 25981 1 1 42 LEU HD23 H -13.116 -1.203 1.414 1.00 . A A . 42 LEU HD23 1 1
19 25982 1 1 42 LEU HG H -12.806 0.911 0.612 1.00 . A A . 42 LEU HG 1 1
19 25983 1 1 42 LEU N N -10.523 0.147 -0.368 1.00 . A A . 42 LEU N 1 1
19 25984 1 1 42 LEU O O -10.927 -2.358 -2.742 1.00 . A A . 42 LEU O 1 1
19 25985 1 1 43 LYS C C -8.392 -1.524 -4.130 1.00 . A A . 43 LYS C 1 1
19 25986 1 1 43 LYS CA C -9.635 -0.665 -4.389 1.00 . A A . 43 LYS CA 1 1
19 25987 1 1 43 LYS CB C -9.232 0.605 -5.133 1.00 . A A . 43 LYS CB 1 1
19 25988 1 1 43 LYS CD C -10.087 2.609 -6.357 1.00 . A A . 43 LYS CD 1 1
19 25989 1 1 43 LYS CE C -11.323 3.466 -6.635 1.00 . A A . 43 LYS CE 1 1
19 25990 1 1 43 LYS CG C -10.484 1.399 -5.509 1.00 . A A . 43 LYS CG 1 1
19 25991 1 1 43 LYS H H -10.227 0.638 -2.783 1.00 . A A . 43 LYS H 1 1
19 25992 1 1 43 LYS HA H -10.338 -1.219 -4.985 1.00 . A A . 43 LYS HA 1 1
19 25993 1 1 43 LYS HB2 H -8.602 1.205 -4.497 1.00 . A A . 43 LYS HB2 1 1
19 25994 1 1 43 LYS HB3 H -8.693 0.341 -6.027 1.00 . A A . 43 LYS HB3 1 1
19 25995 1 1 43 LYS HD2 H -9.354 3.196 -5.823 1.00 . A A . 43 LYS HD2 1 1
19 25996 1 1 43 LYS HD3 H -9.667 2.272 -7.292 1.00 . A A . 43 LYS HD3 1 1
19 25997 1 1 43 LYS HE2 H -11.954 3.483 -5.758 1.00 . A A . 43 LYS HE2 1 1
19 25998 1 1 43 LYS HE3 H -11.016 4.472 -6.878 1.00 . A A . 43 LYS HE3 1 1
19 25999 1 1 43 LYS HG2 H -11.154 0.766 -6.075 1.00 . A A . 43 LYS HG2 1 1
19 26000 1 1 43 LYS HG3 H -10.980 1.737 -4.611 1.00 . A A . 43 LYS HG3 1 1
19 26001 1 1 43 LYS HZ1 H -11.540 2.099 -8.191 1.00 . A A . 43 LYS HZ1 1 1
19 26002 1 1 43 LYS HZ2 H -12.231 3.619 -8.502 1.00 . A A . 43 LYS HZ2 1 1
19 26003 1 1 43 LYS HZ3 H -13.000 2.534 -7.445 1.00 . A A . 43 LYS HZ3 1 1
19 26004 1 1 43 LYS N N -10.268 -0.292 -3.098 1.00 . A A . 43 LYS N 1 1
19 26005 1 1 43 LYS NZ N -12.081 2.886 -7.780 1.00 . A A . 43 LYS NZ 1 1
19 26006 1 1 43 LYS O O -8.073 -2.416 -4.890 1.00 . A A . 43 LYS O 1 1
19 26007 1 1 44 VAL C C -6.778 -3.486 -2.468 1.00 . A A . 44 VAL C 1 1
19 26008 1 1 44 VAL CA C -6.440 -2.024 -2.772 1.00 . A A . 44 VAL CA 1 1
19 26009 1 1 44 VAL CB C -5.737 -1.400 -1.565 1.00 . A A . 44 VAL CB 1 1
19 26010 1 1 44 VAL CG1 C -4.541 -2.263 -1.159 1.00 . A A . 44 VAL CG1 1 1
19 26011 1 1 44 VAL CG2 C -5.250 0.004 -1.929 1.00 . A A . 44 VAL CG2 1 1
19 26012 1 1 44 VAL H H -7.946 -0.509 -2.482 1.00 . A A . 44 VAL H 1 1
19 26013 1 1 44 VAL HA H -5.780 -1.984 -3.624 1.00 . A A . 44 VAL HA 1 1
19 26014 1 1 44 VAL HB H -6.431 -1.338 -0.738 1.00 . A A . 44 VAL HB 1 1
19 26015 1 1 44 VAL HG11 H -4.762 -2.768 -0.232 1.00 . A A . 44 VAL HG11 1 1
19 26016 1 1 44 VAL HG12 H -3.672 -1.634 -1.029 1.00 . A A . 44 VAL HG12 1 1
19 26017 1 1 44 VAL HG13 H -4.345 -2.993 -1.931 1.00 . A A . 44 VAL HG13 1 1
19 26018 1 1 44 VAL HG21 H -5.819 0.376 -2.768 1.00 . A A . 44 VAL HG21 1 1
19 26019 1 1 44 VAL HG22 H -4.203 -0.035 -2.192 1.00 . A A . 44 VAL HG22 1 1
19 26020 1 1 44 VAL HG23 H -5.384 0.662 -1.083 1.00 . A A . 44 VAL HG23 1 1
19 26021 1 1 44 VAL N N -7.677 -1.244 -3.072 1.00 . A A . 44 VAL N 1 1
19 26022 1 1 44 VAL O O -6.185 -4.392 -3.019 1.00 . A A . 44 VAL O 1 1
19 26023 1 1 45 ILE C C -8.551 -5.850 -2.535 1.00 . A A . 45 ILE C 1 1
19 26024 1 1 45 ILE CA C -8.070 -5.139 -1.271 1.00 . A A . 45 ILE CA 1 1
19 26025 1 1 45 ILE CB C -9.178 -5.155 -0.217 1.00 . A A . 45 ILE CB 1 1
19 26026 1 1 45 ILE CD1 C -7.382 -5.007 1.536 1.00 . A A . 45 ILE CD1 1 1
19 26027 1 1 45 ILE CG1 C -8.714 -4.428 1.054 1.00 . A A . 45 ILE CG1 1 1
19 26028 1 1 45 ILE CG2 C -9.524 -6.598 0.125 1.00 . A A . 45 ILE CG2 1 1
19 26029 1 1 45 ILE H H -8.185 -2.997 -1.156 1.00 . A A . 45 ILE H 1 1
19 26030 1 1 45 ILE HA H -7.199 -5.648 -0.889 1.00 . A A . 45 ILE HA 1 1
19 26031 1 1 45 ILE HB H -10.055 -4.662 -0.614 1.00 . A A . 45 ILE HB 1 1
19 26032 1 1 45 ILE HD11 H -7.361 -6.070 1.351 1.00 . A A . 45 ILE HD11 1 1
19 26033 1 1 45 ILE HD12 H -7.272 -4.823 2.594 1.00 . A A . 45 ILE HD12 1 1
19 26034 1 1 45 ILE HD13 H -6.570 -4.533 1.003 1.00 . A A . 45 ILE HD13 1 1
19 26035 1 1 45 ILE HG12 H -8.590 -3.379 0.840 1.00 . A A . 45 ILE HG12 1 1
19 26036 1 1 45 ILE HG13 H -9.457 -4.551 1.827 1.00 . A A . 45 ILE HG13 1 1
19 26037 1 1 45 ILE HG21 H -8.858 -7.260 -0.406 1.00 . A A . 45 ILE HG21 1 1
19 26038 1 1 45 ILE HG22 H -10.543 -6.801 -0.166 1.00 . A A . 45 ILE HG22 1 1
19 26039 1 1 45 ILE HG23 H -9.414 -6.751 1.187 1.00 . A A . 45 ILE HG23 1 1
19 26040 1 1 45 ILE N N -7.716 -3.731 -1.597 1.00 . A A . 45 ILE N 1 1
19 26041 1 1 45 ILE O O -8.121 -6.944 -2.845 1.00 . A A . 45 ILE O 1 1
19 26042 1 1 46 ALA C C -8.791 -5.977 -5.528 1.00 . A A . 46 ALA C 1 1
19 26043 1 1 46 ALA CA C -9.934 -5.882 -4.518 1.00 . A A . 46 ALA CA 1 1
19 26044 1 1 46 ALA CB C -11.070 -5.042 -5.107 1.00 . A A . 46 ALA CB 1 1
19 26045 1 1 46 ALA H H -9.767 -4.355 -3.009 1.00 . A A . 46 ALA H 1 1
19 26046 1 1 46 ALA HA H -10.299 -6.873 -4.291 1.00 . A A . 46 ALA HA 1 1
19 26047 1 1 46 ALA HB1 H -11.394 -5.480 -6.040 1.00 . A A . 46 ALA HB1 1 1
19 26048 1 1 46 ALA HB2 H -10.718 -4.036 -5.285 1.00 . A A . 46 ALA HB2 1 1
19 26049 1 1 46 ALA HB3 H -11.896 -5.016 -4.414 1.00 . A A . 46 ALA HB3 1 1
19 26050 1 1 46 ALA N N -9.435 -5.239 -3.272 1.00 . A A . 46 ALA N 1 1
19 26051 1 1 46 ALA O O -8.713 -6.902 -6.312 1.00 . A A . 46 ALA O 1 1
19 26052 1 1 47 TRP C C -5.776 -6.151 -6.075 1.00 . A A . 47 TRP C 1 1
19 26053 1 1 47 TRP CA C -6.759 -5.051 -6.470 1.00 . A A . 47 TRP CA 1 1
19 26054 1 1 47 TRP CB C -6.040 -3.701 -6.439 1.00 . A A . 47 TRP CB 1 1
19 26055 1 1 47 TRP CD1 C -4.546 -3.972 -8.458 1.00 . A A . 47 TRP CD1 1 1
19 26056 1 1 47 TRP CD2 C -3.388 -3.838 -6.534 1.00 . A A . 47 TRP CD2 1 1
19 26057 1 1 47 TRP CE2 C -2.437 -3.987 -7.569 1.00 . A A . 47 TRP CE2 1 1
19 26058 1 1 47 TRP CE3 C -2.918 -3.728 -5.212 1.00 . A A . 47 TRP CE3 1 1
19 26059 1 1 47 TRP CG C -4.720 -3.831 -7.124 1.00 . A A . 47 TRP CG 1 1
19 26060 1 1 47 TRP CH2 C -0.617 -3.920 -5.988 1.00 . A A . 47 TRP CH2 1 1
19 26061 1 1 47 TRP CZ2 C -1.068 -4.030 -7.305 1.00 . A A . 47 TRP CZ2 1 1
19 26062 1 1 47 TRP CZ3 C -1.540 -3.770 -4.943 1.00 . A A . 47 TRP CZ3 1 1
19 26063 1 1 47 TRP H H -7.979 -4.288 -4.871 1.00 . A A . 47 TRP H 1 1
19 26064 1 1 47 TRP HA H -7.127 -5.239 -7.468 1.00 . A A . 47 TRP HA 1 1
19 26065 1 1 47 TRP HB2 H -6.641 -2.962 -6.947 1.00 . A A . 47 TRP HB2 1 1
19 26066 1 1 47 TRP HB3 H -5.886 -3.399 -5.415 1.00 . A A . 47 TRP HB3 1 1
19 26067 1 1 47 TRP HD1 H -5.335 -4.007 -9.194 1.00 . A A . 47 TRP HD1 1 1
19 26068 1 1 47 TRP HE1 H -2.797 -4.178 -9.611 1.00 . A A . 47 TRP HE1 1 1
19 26069 1 1 47 TRP HE3 H -3.620 -3.612 -4.400 1.00 . A A . 47 TRP HE3 1 1
19 26070 1 1 47 TRP HH2 H 0.441 -3.952 -5.773 1.00 . A A . 47 TRP HH2 1 1
19 26071 1 1 47 TRP HZ2 H -0.361 -4.146 -8.114 1.00 . A A . 47 TRP HZ2 1 1
19 26072 1 1 47 TRP HZ3 H -1.189 -3.686 -3.924 1.00 . A A . 47 TRP HZ3 1 1
19 26073 1 1 47 TRP N N -7.899 -5.023 -5.515 1.00 . A A . 47 TRP N 1 1
19 26074 1 1 47 TRP NE1 N -3.192 -4.067 -8.722 1.00 . A A . 47 TRP NE1 1 1
19 26075 1 1 47 TRP O O -5.330 -6.927 -6.896 1.00 . A A . 47 TRP O 1 1
19 26076 1 1 48 LEU C C -5.021 -8.641 -4.664 1.00 . A A . 48 LEU C 1 1
19 26077 1 1 48 LEU CA C -4.459 -7.250 -4.370 1.00 . A A . 48 LEU CA 1 1
19 26078 1 1 48 LEU CB C -4.241 -7.099 -2.866 1.00 . A A . 48 LEU CB 1 1
19 26079 1 1 48 LEU CD1 C -1.784 -7.492 -2.948 1.00 . A A . 48 LEU CD1 1 1
19 26080 1 1 48 LEU CD2 C -3.073 -8.060 -0.887 1.00 . A A . 48 LEU CD2 1 1
19 26081 1 1 48 LEU CG C -3.114 -8.019 -2.416 1.00 . A A . 48 LEU CG 1 1
19 26082 1 1 48 LEU H H -5.787 -5.572 -4.179 1.00 . A A . 48 LEU H 1 1
19 26083 1 1 48 LEU HA H -3.521 -7.119 -4.888 1.00 . A A . 48 LEU HA 1 1
19 26084 1 1 48 LEU HB2 H -3.989 -6.078 -2.637 1.00 . A A . 48 LEU HB2 1 1
19 26085 1 1 48 LEU HB3 H -5.142 -7.366 -2.348 1.00 . A A . 48 LEU HB3 1 1
19 26086 1 1 48 LEU HD11 H -1.408 -8.166 -3.702 1.00 . A A . 48 LEU HD11 1 1
19 26087 1 1 48 LEU HD12 H -1.075 -7.424 -2.139 1.00 . A A . 48 LEU HD12 1 1
19 26088 1 1 48 LEU HD13 H -1.932 -6.516 -3.381 1.00 . A A . 48 LEU HD13 1 1
19 26089 1 1 48 LEU HD21 H -3.275 -9.065 -0.548 1.00 . A A . 48 LEU HD21 1 1
19 26090 1 1 48 LEU HD22 H -3.821 -7.388 -0.491 1.00 . A A . 48 LEU HD22 1 1
19 26091 1 1 48 LEU HD23 H -2.096 -7.753 -0.545 1.00 . A A . 48 LEU HD23 1 1
19 26092 1 1 48 LEU HG H -3.288 -9.010 -2.800 1.00 . A A . 48 LEU HG 1 1
19 26093 1 1 48 LEU N N -5.424 -6.214 -4.823 1.00 . A A . 48 LEU N 1 1
19 26094 1 1 48 LEU O O -4.328 -9.508 -5.160 1.00 . A A . 48 LEU O 1 1
19 26095 1 1 49 GLU C C -6.991 -10.426 -6.141 1.00 . A A . 49 GLU C 1 1
19 26096 1 1 49 GLU CA C -6.873 -10.197 -4.634 1.00 . A A . 49 GLU CA 1 1
19 26097 1 1 49 GLU CB C -8.256 -10.285 -3.970 1.00 . A A . 49 GLU CB 1 1
19 26098 1 1 49 GLU CD C -10.321 -11.664 -3.699 1.00 . A A . 49 GLU CD 1 1
19 26099 1 1 49 GLU CG C -8.967 -11.567 -4.404 1.00 . A A . 49 GLU CG 1 1
19 26100 1 1 49 GLU H H -6.814 -8.149 -3.970 1.00 . A A . 49 GLU H 1 1
19 26101 1 1 49 GLU HA H -6.233 -10.955 -4.215 1.00 . A A . 49 GLU HA 1 1
19 26102 1 1 49 GLU HB2 H -8.135 -10.297 -2.899 1.00 . A A . 49 GLU HB2 1 1
19 26103 1 1 49 GLU HB3 H -8.850 -9.435 -4.254 1.00 . A A . 49 GLU HB3 1 1
19 26104 1 1 49 GLU HG2 H -9.124 -11.547 -5.469 1.00 . A A . 49 GLU HG2 1 1
19 26105 1 1 49 GLU HG3 H -8.366 -12.419 -4.147 1.00 . A A . 49 GLU HG3 1 1
19 26106 1 1 49 GLU N N -6.271 -8.862 -4.366 1.00 . A A . 49 GLU N 1 1
19 26107 1 1 49 GLU O O -6.845 -11.531 -6.621 1.00 . A A . 49 GLU O 1 1
19 26108 1 1 49 GLU OE1 O -10.995 -12.663 -3.888 1.00 . A A . 49 GLU OE1 1 1
19 26109 1 1 49 GLU OE2 O -10.661 -10.737 -2.982 1.00 . A A . 49 GLU OE2 1 1
19 26110 1 1 50 ASP C C -6.092 -10.149 -8.941 1.00 . A A . 50 ASP C 1 1
19 26111 1 1 50 ASP CA C -7.391 -9.581 -8.363 1.00 . A A . 50 ASP CA 1 1
19 26112 1 1 50 ASP CB C -7.690 -8.233 -9.015 1.00 . A A . 50 ASP CB 1 1
19 26113 1 1 50 ASP CG C -8.061 -8.445 -10.484 1.00 . A A . 50 ASP CG 1 1
19 26114 1 1 50 ASP H H -7.378 -8.514 -6.492 1.00 . A A . 50 ASP H 1 1
19 26115 1 1 50 ASP HA H -8.199 -10.260 -8.566 1.00 . A A . 50 ASP HA 1 1
19 26116 1 1 50 ASP HB2 H -8.513 -7.758 -8.499 1.00 . A A . 50 ASP HB2 1 1
19 26117 1 1 50 ASP HB3 H -6.818 -7.605 -8.953 1.00 . A A . 50 ASP HB3 1 1
19 26118 1 1 50 ASP N N -7.258 -9.400 -6.892 1.00 . A A . 50 ASP N 1 1
19 26119 1 1 50 ASP O O -6.111 -10.965 -9.842 1.00 . A A . 50 ASP O 1 1
19 26120 1 1 50 ASP OD1 O -8.169 -9.591 -10.886 1.00 . A A . 50 ASP OD1 1 1
19 26121 1 1 50 ASP OD2 O -8.228 -7.458 -11.181 1.00 . A A . 50 ASP OD2 1 1
19 26122 1 1 51 ARG C C -3.242 -11.517 -8.295 1.00 . A A . 51 ARG C 1 1
19 26123 1 1 51 ARG CA C -3.675 -10.218 -8.991 1.00 . A A . 51 ARG CA 1 1
19 26124 1 1 51 ARG CB C -2.599 -9.153 -8.785 1.00 . A A . 51 ARG CB 1 1
19 26125 1 1 51 ARG CD C -1.766 -6.928 -9.550 1.00 . A A . 51 ARG CD 1 1
19 26126 1 1 51 ARG CG C -2.921 -7.926 -9.638 1.00 . A A . 51 ARG CG 1 1
19 26127 1 1 51 ARG CZ C -0.552 -7.331 -7.484 1.00 . A A . 51 ARG CZ 1 1
19 26128 1 1 51 ARG H H -4.968 -9.044 -7.734 1.00 . A A . 51 ARG H 1 1
19 26129 1 1 51 ARG HA H -3.785 -10.405 -10.049 1.00 . A A . 51 ARG HA 1 1
19 26130 1 1 51 ARG HB2 H -2.570 -8.867 -7.744 1.00 . A A . 51 ARG HB2 1 1
19 26131 1 1 51 ARG HB3 H -1.642 -9.549 -9.075 1.00 . A A . 51 ARG HB3 1 1
19 26132 1 1 51 ARG HD2 H -0.892 -7.342 -10.031 1.00 . A A . 51 ARG HD2 1 1
19 26133 1 1 51 ARG HD3 H -2.046 -6.011 -10.048 1.00 . A A . 51 ARG HD3 1 1
19 26134 1 1 51 ARG HE H -1.946 -5.929 -7.652 1.00 . A A . 51 ARG HE 1 1
19 26135 1 1 51 ARG HG2 H -3.060 -8.229 -10.666 1.00 . A A . 51 ARG HG2 1 1
19 26136 1 1 51 ARG HG3 H -3.824 -7.460 -9.273 1.00 . A A . 51 ARG HG3 1 1
19 26137 1 1 51 ARG HH11 H -0.776 -6.326 -5.768 1.00 . A A . 51 ARG HH11 1 1
19 26138 1 1 51 ARG HH12 H 0.411 -7.586 -5.748 1.00 . A A . 51 ARG HH12 1 1
19 26139 1 1 51 ARG HH21 H -0.119 -8.513 -9.043 1.00 . A A . 51 ARG HH21 1 1
19 26140 1 1 51 ARG HH22 H 0.783 -8.819 -7.597 1.00 . A A . 51 ARG HH22 1 1
19 26141 1 1 51 ARG N N -4.965 -9.713 -8.449 1.00 . A A . 51 ARG N 1 1
19 26142 1 1 51 ARG NE N -1.463 -6.641 -8.119 1.00 . A A . 51 ARG NE 1 1
19 26143 1 1 51 ARG NH1 N -0.285 -7.060 -6.236 1.00 . A A . 51 ARG NH1 1 1
19 26144 1 1 51 ARG NH2 N 0.086 -8.297 -8.089 1.00 . A A . 51 ARG NH2 1 1
19 26145 1 1 51 ARG O O -2.857 -12.472 -8.941 1.00 . A A . 51 ARG O 1 1
19 26146 1 1 52 PHE C C -3.984 -13.756 -6.034 1.00 . A A . 52 PHE C 1 1
19 26147 1 1 52 PHE CA C -2.812 -12.794 -6.278 1.00 . A A . 52 PHE CA 1 1
19 26148 1 1 52 PHE CB C -2.179 -12.405 -4.941 1.00 . A A . 52 PHE CB 1 1
19 26149 1 1 52 PHE CD1 C -1.636 -14.685 -3.994 1.00 . A A . 52 PHE CD1 1 1
19 26150 1 1 52 PHE CD2 C 0.186 -13.233 -4.666 1.00 . A A . 52 PHE CD2 1 1
19 26151 1 1 52 PHE CE1 C -0.713 -15.663 -3.608 1.00 . A A . 52 PHE CE1 1 1
19 26152 1 1 52 PHE CE2 C 1.108 -14.212 -4.280 1.00 . A A . 52 PHE CE2 1 1
19 26153 1 1 52 PHE CG C -1.187 -13.467 -4.524 1.00 . A A . 52 PHE CG 1 1
19 26154 1 1 52 PHE CZ C 0.659 -15.427 -3.751 1.00 . A A . 52 PHE CZ 1 1
19 26155 1 1 52 PHE H H -3.553 -10.774 -6.477 1.00 . A A . 52 PHE H 1 1
19 26156 1 1 52 PHE HA H -2.071 -13.294 -6.883 1.00 . A A . 52 PHE HA 1 1
19 26157 1 1 52 PHE HB2 H -1.669 -11.459 -5.048 1.00 . A A . 52 PHE HB2 1 1
19 26158 1 1 52 PHE HB3 H -2.948 -12.314 -4.191 1.00 . A A . 52 PHE HB3 1 1
19 26159 1 1 52 PHE HD1 H -2.692 -14.869 -3.885 1.00 . A A . 52 PHE HD1 1 1
19 26160 1 1 52 PHE HD2 H 0.533 -12.296 -5.074 1.00 . A A . 52 PHE HD2 1 1
19 26161 1 1 52 PHE HE1 H -1.059 -16.601 -3.200 1.00 . A A . 52 PHE HE1 1 1
19 26162 1 1 52 PHE HE2 H 2.167 -14.029 -4.391 1.00 . A A . 52 PHE HE2 1 1
19 26163 1 1 52 PHE HZ H 1.371 -16.183 -3.453 1.00 . A A . 52 PHE HZ 1 1
19 26164 1 1 52 PHE N N -3.265 -11.558 -6.988 1.00 . A A . 52 PHE N 1 1
19 26165 1 1 52 PHE O O -3.792 -14.946 -5.891 1.00 . A A . 52 PHE O 1 1
19 26166 1 1 53 GLY C C -6.471 -14.524 -4.259 1.00 . A A . 53 GLY C 1 1
19 26167 1 1 53 GLY CA C -6.353 -14.178 -5.749 1.00 . A A . 53 GLY CA 1 1
19 26168 1 1 53 GLY H H -5.338 -12.302 -6.103 1.00 . A A . 53 GLY H 1 1
19 26169 1 1 53 GLY HA2 H -7.262 -13.697 -6.078 1.00 . A A . 53 GLY HA2 1 1
19 26170 1 1 53 GLY HA3 H -6.209 -15.087 -6.312 1.00 . A A . 53 GLY HA3 1 1
19 26171 1 1 53 GLY N N -5.192 -13.264 -5.985 1.00 . A A . 53 GLY N 1 1
19 26172 1 1 53 GLY O O -6.592 -15.675 -3.887 1.00 . A A . 53 GLY O 1 1
19 26173 1 1 54 ILE C C -7.956 -13.330 -1.464 1.00 . A A . 54 ILE C 1 1
19 26174 1 1 54 ILE CA C -6.578 -13.794 -1.940 1.00 . A A . 54 ILE CA 1 1
19 26175 1 1 54 ILE CB C -5.498 -13.013 -1.191 1.00 . A A . 54 ILE CB 1 1
19 26176 1 1 54 ILE CD1 C -3.074 -12.432 -1.269 1.00 . A A . 54 ILE CD1 1 1
19 26177 1 1 54 ILE CG1 C -4.124 -13.465 -1.676 1.00 . A A . 54 ILE CG1 1 1
19 26178 1 1 54 ILE CG2 C -5.621 -13.277 0.310 1.00 . A A . 54 ILE CG2 1 1
19 26179 1 1 54 ILE H H -6.361 -12.617 -3.728 1.00 . A A . 54 ILE H 1 1
19 26180 1 1 54 ILE HA H -6.462 -14.850 -1.746 1.00 . A A . 54 ILE HA 1 1
19 26181 1 1 54 ILE HB H -5.620 -11.956 -1.381 1.00 . A A . 54 ILE HB 1 1
19 26182 1 1 54 ILE HD11 H -3.285 -11.493 -1.761 1.00 . A A . 54 ILE HD11 1 1
19 26183 1 1 54 ILE HD12 H -2.094 -12.778 -1.563 1.00 . A A . 54 ILE HD12 1 1
19 26184 1 1 54 ILE HD13 H -3.100 -12.293 -0.198 1.00 . A A . 54 ILE HD13 1 1
19 26185 1 1 54 ILE HG12 H -3.882 -14.420 -1.232 1.00 . A A . 54 ILE HG12 1 1
19 26186 1 1 54 ILE HG13 H -4.141 -13.561 -2.748 1.00 . A A . 54 ILE HG13 1 1
19 26187 1 1 54 ILE HG21 H -6.376 -12.629 0.728 1.00 . A A . 54 ILE HG21 1 1
19 26188 1 1 54 ILE HG22 H -4.673 -13.081 0.787 1.00 . A A . 54 ILE HG22 1 1
19 26189 1 1 54 ILE HG23 H -5.900 -14.308 0.473 1.00 . A A . 54 ILE HG23 1 1
19 26190 1 1 54 ILE N N -6.451 -13.534 -3.404 1.00 . A A . 54 ILE N 1 1
19 26191 1 1 54 ILE O O -8.462 -12.315 -1.891 1.00 . A A . 54 ILE O 1 1
19 26192 1 1 55 ALA C C -9.814 -12.299 0.599 1.00 . A A . 55 ALA C 1 1
19 26193 1 1 55 ALA CA C -9.917 -13.658 -0.095 1.00 . A A . 55 ALA CA 1 1
19 26194 1 1 55 ALA CB C -10.436 -14.701 0.897 1.00 . A A . 55 ALA CB 1 1
19 26195 1 1 55 ALA H H -8.152 -14.881 -0.249 1.00 . A A . 55 ALA H 1 1
19 26196 1 1 55 ALA HA H -10.597 -13.586 -0.931 1.00 . A A . 55 ALA HA 1 1
19 26197 1 1 55 ALA HB1 H -11.187 -14.252 1.531 1.00 . A A . 55 ALA HB1 1 1
19 26198 1 1 55 ALA HB2 H -9.618 -15.058 1.506 1.00 . A A . 55 ALA HB2 1 1
19 26199 1 1 55 ALA HB3 H -10.871 -15.529 0.355 1.00 . A A . 55 ALA HB3 1 1
19 26200 1 1 55 ALA N N -8.571 -14.065 -0.584 1.00 . A A . 55 ALA N 1 1
19 26201 1 1 55 ALA O O -8.861 -12.017 1.297 1.00 . A A . 55 ALA O 1 1
19 26202 1 1 56 ALA C C -10.757 -10.269 2.571 1.00 . A A . 56 ALA C 1 1
19 26203 1 1 56 ALA CA C -10.748 -10.111 1.048 1.00 . A A . 56 ALA CA 1 1
19 26204 1 1 56 ALA CB C -11.973 -9.303 0.613 1.00 . A A . 56 ALA CB 1 1
19 26205 1 1 56 ALA H H -11.546 -11.702 -0.163 1.00 . A A . 56 ALA H 1 1
19 26206 1 1 56 ALA HA H -9.850 -9.594 0.740 1.00 . A A . 56 ALA HA 1 1
19 26207 1 1 56 ALA HB1 H -11.818 -8.922 -0.385 1.00 . A A . 56 ALA HB1 1 1
19 26208 1 1 56 ALA HB2 H -12.121 -8.478 1.295 1.00 . A A . 56 ALA HB2 1 1
19 26209 1 1 56 ALA HB3 H -12.846 -9.939 0.623 1.00 . A A . 56 ALA HB3 1 1
19 26210 1 1 56 ALA N N -10.789 -11.454 0.407 1.00 . A A . 56 ALA N 1 1
19 26211 1 1 56 ALA O O -10.228 -9.447 3.293 1.00 . A A . 56 ALA O 1 1
19 26212 1 1 57 ASP C C -10.108 -12.183 5.013 1.00 . A A . 57 ASP C 1 1
19 26213 1 1 57 ASP CA C -11.407 -11.529 4.539 1.00 . A A . 57 ASP CA 1 1
19 26214 1 1 57 ASP CB C -12.586 -12.436 4.883 1.00 . A A . 57 ASP CB 1 1
19 26215 1 1 57 ASP CG C -13.898 -11.715 4.566 1.00 . A A . 57 ASP CG 1 1
19 26216 1 1 57 ASP H H -11.781 -11.967 2.462 1.00 . A A . 57 ASP H 1 1
19 26217 1 1 57 ASP HA H -11.532 -10.580 5.032 1.00 . A A . 57 ASP HA 1 1
19 26218 1 1 57 ASP HB2 H -12.522 -13.340 4.300 1.00 . A A . 57 ASP HB2 1 1
19 26219 1 1 57 ASP HB3 H -12.558 -12.682 5.934 1.00 . A A . 57 ASP HB3 1 1
19 26220 1 1 57 ASP N N -11.358 -11.318 3.063 1.00 . A A . 57 ASP N 1 1
19 26221 1 1 57 ASP O O -9.934 -12.463 6.182 1.00 . A A . 57 ASP O 1 1
19 26222 1 1 57 ASP OD1 O -13.853 -10.516 4.344 1.00 . A A . 57 ASP OD1 1 1
19 26223 1 1 57 ASP OD2 O -14.924 -12.373 4.551 1.00 . A A . 57 ASP OD2 1 1
19 26224 1 1 58 ASP C C -7.249 -12.234 5.625 1.00 . A A . 58 ASP C 1 1
19 26225 1 1 58 ASP CA C -7.906 -13.061 4.518 1.00 . A A . 58 ASP CA 1 1
19 26226 1 1 58 ASP CB C -6.970 -13.136 3.313 1.00 . A A . 58 ASP CB 1 1
19 26227 1 1 58 ASP CG C -5.752 -13.991 3.667 1.00 . A A . 58 ASP CG 1 1
19 26228 1 1 58 ASP H H -9.351 -12.192 3.178 1.00 . A A . 58 ASP H 1 1
19 26229 1 1 58 ASP HA H -8.096 -14.056 4.883 1.00 . A A . 58 ASP HA 1 1
19 26230 1 1 58 ASP HB2 H -7.494 -13.580 2.479 1.00 . A A . 58 ASP HB2 1 1
19 26231 1 1 58 ASP HB3 H -6.647 -12.144 3.052 1.00 . A A . 58 ASP HB3 1 1
19 26232 1 1 58 ASP N N -9.193 -12.427 4.117 1.00 . A A . 58 ASP N 1 1
19 26233 1 1 58 ASP O O -6.560 -12.759 6.477 1.00 . A A . 58 ASP O 1 1
19 26234 1 1 58 ASP OD1 O -4.850 -14.070 2.851 1.00 . A A . 58 ASP OD1 1 1
19 26235 1 1 58 ASP OD2 O -5.742 -14.552 4.751 1.00 . A A . 58 ASP OD2 1 1
19 26236 1 1 59 VAL C C -7.942 -9.305 7.393 1.00 . A A . 59 VAL C 1 1
19 26237 1 1 59 VAL CA C -6.840 -10.074 6.658 1.00 . A A . 59 VAL CA 1 1
19 26238 1 1 59 VAL CB C -5.884 -9.081 5.996 1.00 . A A . 59 VAL CB 1 1
19 26239 1 1 59 VAL CG1 C -4.829 -9.846 5.193 1.00 . A A . 59 VAL CG1 1 1
19 26240 1 1 59 VAL CG2 C -6.672 -8.165 5.057 1.00 . A A . 59 VAL CG2 1 1
19 26241 1 1 59 VAL H H -8.012 -10.545 4.912 1.00 . A A . 59 VAL H 1 1
19 26242 1 1 59 VAL HA H -6.295 -10.682 7.365 1.00 . A A . 59 VAL HA 1 1
19 26243 1 1 59 VAL HB H -5.397 -8.488 6.756 1.00 . A A . 59 VAL HB 1 1
19 26244 1 1 59 VAL HG11 H -4.049 -10.187 5.858 1.00 . A A . 59 VAL HG11 1 1
19 26245 1 1 59 VAL HG12 H -4.404 -9.193 4.444 1.00 . A A . 59 VAL HG12 1 1
19 26246 1 1 59 VAL HG13 H -5.289 -10.696 4.712 1.00 . A A . 59 VAL HG13 1 1
19 26247 1 1 59 VAL HG21 H -5.990 -7.666 4.385 1.00 . A A . 59 VAL HG21 1 1
19 26248 1 1 59 VAL HG22 H -7.208 -7.430 5.638 1.00 . A A . 59 VAL HG22 1 1
19 26249 1 1 59 VAL HG23 H -7.374 -8.753 4.486 1.00 . A A . 59 VAL HG23 1 1
19 26250 1 1 59 VAL N N -7.455 -10.944 5.613 1.00 . A A . 59 VAL N 1 1
19 26251 1 1 59 VAL O O -9.042 -9.156 6.901 1.00 . A A . 59 VAL O 1 1
19 26252 1 1 60 GLU C C -8.462 -6.567 9.180 1.00 . A A . 60 GLU C 1 1
19 26253 1 1 60 GLU CA C -8.683 -8.072 9.342 1.00 . A A . 60 GLU CA 1 1
19 26254 1 1 60 GLU CB C -8.590 -8.443 10.819 1.00 . A A . 60 GLU CB 1 1
19 26255 1 1 60 GLU CD C -10.386 -10.166 10.556 1.00 . A A . 60 GLU CD 1 1
19 26256 1 1 60 GLU CG C -8.940 -9.919 10.994 1.00 . A A . 60 GLU CG 1 1
19 26257 1 1 60 GLU H H -6.760 -8.959 8.951 1.00 . A A . 60 GLU H 1 1
19 26258 1 1 60 GLU HA H -9.662 -8.330 8.973 1.00 . A A . 60 GLU HA 1 1
19 26259 1 1 60 GLU HB2 H -7.584 -8.266 11.174 1.00 . A A . 60 GLU HB2 1 1
19 26260 1 1 60 GLU HB3 H -9.282 -7.845 11.386 1.00 . A A . 60 GLU HB3 1 1
19 26261 1 1 60 GLU HG2 H -8.274 -10.515 10.394 1.00 . A A . 60 GLU HG2 1 1
19 26262 1 1 60 GLU HG3 H -8.831 -10.188 12.027 1.00 . A A . 60 GLU HG3 1 1
19 26263 1 1 60 GLU N N -7.653 -8.823 8.571 1.00 . A A . 60 GLU N 1 1
19 26264 1 1 60 GLU O O -7.456 -6.127 8.659 1.00 . A A . 60 GLU O 1 1
19 26265 1 1 60 GLU OE1 O -11.137 -9.207 10.491 1.00 . A A . 60 GLU OE1 1 1
19 26266 1 1 60 GLU OE2 O -10.716 -11.311 10.294 1.00 . A A . 60 GLU OE2 1 1
19 26267 1 1 61 LEU C C -8.290 -3.787 10.552 1.00 . A A . 61 LEU C 1 1
19 26268 1 1 61 LEU CA C -9.262 -4.300 9.484 1.00 . A A . 61 LEU CA 1 1
19 26269 1 1 61 LEU CB C -10.630 -3.628 9.677 1.00 . A A . 61 LEU CB 1 1
19 26270 1 1 61 LEU CD1 C -13.101 -3.974 9.763 1.00 . A A . 61 LEU CD1 1 1
19 26271 1 1 61 LEU CD2 C -11.681 -5.539 8.436 1.00 . A A . 61 LEU CD2 1 1
19 26272 1 1 61 LEU CG C -11.744 -4.678 9.702 1.00 . A A . 61 LEU CG 1 1
19 26273 1 1 61 LEU H H -10.205 -6.156 10.027 1.00 . A A . 61 LEU H 1 1
19 26274 1 1 61 LEU HA H -8.878 -4.062 8.503 1.00 . A A . 61 LEU HA 1 1
19 26275 1 1 61 LEU HB2 H -10.633 -3.082 10.608 1.00 . A A . 61 LEU HB2 1 1
19 26276 1 1 61 LEU HB3 H -10.812 -2.946 8.864 1.00 . A A . 61 LEU HB3 1 1
19 26277 1 1 61 LEU HD11 H -13.514 -3.902 8.767 1.00 . A A . 61 LEU HD11 1 1
19 26278 1 1 61 LEU HD12 H -12.975 -2.984 10.173 1.00 . A A . 61 LEU HD12 1 1
19 26279 1 1 61 LEU HD13 H -13.773 -4.542 10.389 1.00 . A A . 61 LEU HD13 1 1
19 26280 1 1 61 LEU HD21 H -12.645 -5.530 7.947 1.00 . A A . 61 LEU HD21 1 1
19 26281 1 1 61 LEU HD22 H -11.422 -6.553 8.702 1.00 . A A . 61 LEU HD22 1 1
19 26282 1 1 61 LEU HD23 H -10.935 -5.140 7.766 1.00 . A A . 61 LEU HD23 1 1
19 26283 1 1 61 LEU HG H -11.628 -5.301 10.573 1.00 . A A . 61 LEU HG 1 1
19 26284 1 1 61 LEU N N -9.403 -5.777 9.618 1.00 . A A . 61 LEU N 1 1
19 26285 1 1 61 LEU O O -8.463 -4.031 11.730 1.00 . A A . 61 LEU O 1 1
19 26286 1 1 62 SER C C -5.815 -1.155 10.727 1.00 . A A . 62 SER C 1 1
19 26287 1 1 62 SER CA C -6.288 -2.554 11.145 1.00 . A A . 62 SER CA 1 1
19 26288 1 1 62 SER CB C -5.084 -3.495 11.212 1.00 . A A . 62 SER CB 1 1
19 26289 1 1 62 SER H H -7.142 -2.892 9.198 1.00 . A A . 62 SER H 1 1
19 26290 1 1 62 SER HA H -6.755 -2.505 12.115 1.00 . A A . 62 SER HA 1 1
19 26291 1 1 62 SER HB2 H -4.247 -2.982 11.655 1.00 . A A . 62 SER HB2 1 1
19 26292 1 1 62 SER HB3 H -5.336 -4.357 11.815 1.00 . A A . 62 SER HB3 1 1
19 26293 1 1 62 SER HG H -5.508 -4.321 9.502 1.00 . A A . 62 SER HG 1 1
19 26294 1 1 62 SER N N -7.267 -3.078 10.151 1.00 . A A . 62 SER N 1 1
19 26295 1 1 62 SER O O -4.811 -1.013 10.057 1.00 . A A . 62 SER O 1 1
19 26296 1 1 62 SER OG O -4.736 -3.907 9.896 1.00 . A A . 62 SER OG 1 1
19 26297 1 1 63 PRO C C -4.714 1.593 11.179 1.00 . A A . 63 PRO C 1 1
19 26298 1 1 63 PRO CA C -6.157 1.277 10.781 1.00 . A A . 63 PRO CA 1 1
19 26299 1 1 63 PRO CB C -7.129 2.130 11.598 1.00 . A A . 63 PRO CB 1 1
19 26300 1 1 63 PRO CD C -7.752 -0.196 11.931 1.00 . A A . 63 PRO CD 1 1
19 26301 1 1 63 PRO CG C -8.280 1.239 11.929 1.00 . A A . 63 PRO CG 1 1
19 26302 1 1 63 PRO HA H -6.306 1.462 9.732 1.00 . A A . 63 PRO HA 1 1
19 26303 1 1 63 PRO HB2 H -6.649 2.475 12.500 1.00 . A A . 63 PRO HB2 1 1
19 26304 1 1 63 PRO HB3 H -7.472 2.968 11.011 1.00 . A A . 63 PRO HB3 1 1
19 26305 1 1 63 PRO HD2 H -7.527 -0.512 12.939 1.00 . A A . 63 PRO HD2 1 1
19 26306 1 1 63 PRO HD3 H -8.464 -0.862 11.471 1.00 . A A . 63 PRO HD3 1 1
19 26307 1 1 63 PRO HG2 H -8.673 1.492 12.904 1.00 . A A . 63 PRO HG2 1 1
19 26308 1 1 63 PRO HG3 H -9.052 1.340 11.183 1.00 . A A . 63 PRO HG3 1 1
19 26309 1 1 63 PRO N N -6.526 -0.128 11.122 1.00 . A A . 63 PRO N 1 1
19 26310 1 1 63 PRO O O -4.018 2.334 10.514 1.00 . A A . 63 PRO O 1 1
19 26311 1 1 64 GLU C C -1.897 0.618 11.712 1.00 . A A . 64 GLU C 1 1
19 26312 1 1 64 GLU CA C -2.864 1.255 12.711 1.00 . A A . 64 GLU CA 1 1
19 26313 1 1 64 GLU CB C -2.661 0.627 14.089 1.00 . A A . 64 GLU CB 1 1
19 26314 1 1 64 GLU CD C -3.315 0.735 16.495 1.00 . A A . 64 GLU CD 1 1
19 26315 1 1 64 GLU CG C -3.569 1.314 15.103 1.00 . A A . 64 GLU CG 1 1
19 26316 1 1 64 GLU H H -4.843 0.418 12.766 1.00 . A A . 64 GLU H 1 1
19 26317 1 1 64 GLU HA H -2.677 2.315 12.769 1.00 . A A . 64 GLU HA 1 1
19 26318 1 1 64 GLU HB2 H -2.905 -0.417 14.042 1.00 . A A . 64 GLU HB2 1 1
19 26319 1 1 64 GLU HB3 H -1.635 0.745 14.393 1.00 . A A . 64 GLU HB3 1 1
19 26320 1 1 64 GLU HG2 H -3.361 2.371 15.107 1.00 . A A . 64 GLU HG2 1 1
19 26321 1 1 64 GLU HG3 H -4.597 1.150 14.829 1.00 . A A . 64 GLU HG3 1 1
19 26322 1 1 64 GLU N N -4.261 1.018 12.257 1.00 . A A . 64 GLU N 1 1
19 26323 1 1 64 GLU O O -0.709 0.874 11.727 1.00 . A A . 64 GLU O 1 1
19 26324 1 1 64 GLU OE1 O -2.603 -0.252 16.583 1.00 . A A . 64 GLU OE1 1 1
19 26325 1 1 64 GLU OE2 O -3.835 1.287 17.450 1.00 . A A . 64 GLU OE2 1 1
19 26326 1 1 65 HIS C C -0.950 0.115 8.878 1.00 . A A . 65 HIS C 1 1
19 26327 1 1 65 HIS CA C -1.521 -0.908 9.864 1.00 . A A . 65 HIS CA 1 1
19 26328 1 1 65 HIS CB C -2.344 -1.950 9.104 1.00 . A A . 65 HIS CB 1 1
19 26329 1 1 65 HIS CD2 C -0.368 -3.584 8.543 1.00 . A A . 65 HIS CD2 1 1
19 26330 1 1 65 HIS CE1 C -0.631 -3.668 6.391 1.00 . A A . 65 HIS CE1 1 1
19 26331 1 1 65 HIS CG C -1.438 -2.778 8.240 1.00 . A A . 65 HIS CG 1 1
19 26332 1 1 65 HIS H H -3.363 -0.425 10.873 1.00 . A A . 65 HIS H 1 1
19 26333 1 1 65 HIS HA H -0.711 -1.400 10.381 1.00 . A A . 65 HIS HA 1 1
19 26334 1 1 65 HIS HB2 H -2.852 -2.590 9.810 1.00 . A A . 65 HIS HB2 1 1
19 26335 1 1 65 HIS HB3 H -3.072 -1.449 8.484 1.00 . A A . 65 HIS HB3 1 1
19 26336 1 1 65 HIS HD1 H -2.265 -2.381 6.329 1.00 . A A . 65 HIS HD1 1 1
19 26337 1 1 65 HIS HD2 H 0.022 -3.758 9.534 1.00 . A A . 65 HIS HD2 1 1
19 26338 1 1 65 HIS HE1 H -0.502 -3.914 5.348 1.00 . A A . 65 HIS HE1 1 1
19 26339 1 1 65 HIS HE2 H 0.897 -4.751 7.290 1.00 . A A . 65 HIS HE2 1 1
19 26340 1 1 65 HIS N N -2.400 -0.227 10.855 1.00 . A A . 65 HIS N 1 1
19 26341 1 1 65 HIS ND1 N -1.587 -2.847 6.862 1.00 . A A . 65 HIS ND1 1 1
19 26342 1 1 65 HIS NE2 N 0.136 -4.141 7.374 1.00 . A A . 65 HIS NE2 1 1
19 26343 1 1 65 HIS O O 0.107 -0.084 8.309 1.00 . A A . 65 HIS O 1 1
19 26344 1 1 66 PHE C C -0.287 3.269 8.476 1.00 . A A . 66 PHE C 1 1
19 26345 1 1 66 PHE CA C -1.117 2.232 7.714 1.00 . A A . 66 PHE CA 1 1
19 26346 1 1 66 PHE CB C -2.293 2.919 7.021 1.00 . A A . 66 PHE CB 1 1
19 26347 1 1 66 PHE CD1 C -2.628 1.684 4.850 1.00 . A A . 66 PHE CD1 1 1
19 26348 1 1 66 PHE CD2 C -4.090 1.180 6.719 1.00 . A A . 66 PHE CD2 1 1
19 26349 1 1 66 PHE CE1 C -3.300 0.736 4.070 1.00 . A A . 66 PHE CE1 1 1
19 26350 1 1 66 PHE CE2 C -4.761 0.234 5.938 1.00 . A A . 66 PHE CE2 1 1
19 26351 1 1 66 PHE CG C -3.023 1.905 6.175 1.00 . A A . 66 PHE CG 1 1
19 26352 1 1 66 PHE CZ C -4.367 0.011 4.613 1.00 . A A . 66 PHE CZ 1 1
19 26353 1 1 66 PHE H H -2.482 1.351 9.132 1.00 . A A . 66 PHE H 1 1
19 26354 1 1 66 PHE HA H -0.495 1.752 6.974 1.00 . A A . 66 PHE HA 1 1
19 26355 1 1 66 PHE HB2 H -2.966 3.323 7.764 1.00 . A A . 66 PHE HB2 1 1
19 26356 1 1 66 PHE HB3 H -1.927 3.716 6.392 1.00 . A A . 66 PHE HB3 1 1
19 26357 1 1 66 PHE HD1 H -1.805 2.244 4.432 1.00 . A A . 66 PHE HD1 1 1
19 26358 1 1 66 PHE HD2 H -4.394 1.352 7.740 1.00 . A A . 66 PHE HD2 1 1
19 26359 1 1 66 PHE HE1 H -2.996 0.564 3.048 1.00 . A A . 66 PHE HE1 1 1
19 26360 1 1 66 PHE HE2 H -5.583 -0.325 6.356 1.00 . A A . 66 PHE HE2 1 1
19 26361 1 1 66 PHE HZ H -4.885 -0.721 4.013 1.00 . A A . 66 PHE HZ 1 1
19 26362 1 1 66 PHE N N -1.632 1.206 8.666 1.00 . A A . 66 PHE N 1 1
19 26363 1 1 66 PHE O O 0.100 4.286 7.936 1.00 . A A . 66 PHE O 1 1
19 26364 1 1 67 ARG C C 2.117 4.266 9.799 1.00 . A A . 67 ARG C 1 1
19 26365 1 1 67 ARG CA C 0.796 3.985 10.522 1.00 . A A . 67 ARG CA 1 1
19 26366 1 1 67 ARG CB C 1.083 3.387 11.906 1.00 . A A . 67 ARG CB 1 1
19 26367 1 1 67 ARG CD C 0.823 5.397 13.395 1.00 . A A . 67 ARG CD 1 1
19 26368 1 1 67 ARG CG C 1.819 4.401 12.789 1.00 . A A . 67 ARG CG 1 1
19 26369 1 1 67 ARG CZ C 0.925 7.373 14.792 1.00 . A A . 67 ARG CZ 1 1
19 26370 1 1 67 ARG H H -0.331 2.190 10.140 1.00 . A A . 67 ARG H 1 1
19 26371 1 1 67 ARG HA H 0.245 4.903 10.630 1.00 . A A . 67 ARG HA 1 1
19 26372 1 1 67 ARG HB2 H 0.151 3.121 12.377 1.00 . A A . 67 ARG HB2 1 1
19 26373 1 1 67 ARG HB3 H 1.692 2.503 11.795 1.00 . A A . 67 ARG HB3 1 1
19 26374 1 1 67 ARG HD2 H 0.322 5.937 12.607 1.00 . A A . 67 ARG HD2 1 1
19 26375 1 1 67 ARG HD3 H 0.094 4.864 13.986 1.00 . A A . 67 ARG HD3 1 1
19 26376 1 1 67 ARG HE H 2.512 6.236 14.435 1.00 . A A . 67 ARG HE 1 1
19 26377 1 1 67 ARG HG2 H 2.329 3.878 13.585 1.00 . A A . 67 ARG HG2 1 1
19 26378 1 1 67 ARG HG3 H 2.540 4.936 12.196 1.00 . A A . 67 ARG HG3 1 1
19 26379 1 1 67 ARG HH11 H 2.544 8.091 15.727 1.00 . A A . 67 ARG HH11 1 1
19 26380 1 1 67 ARG HH12 H 1.084 8.995 15.957 1.00 . A A . 67 ARG HH12 1 1
19 26381 1 1 67 ARG HH21 H -0.841 6.893 13.981 1.00 . A A . 67 ARG HH21 1 1
19 26382 1 1 67 ARG HH22 H -0.832 8.316 14.968 1.00 . A A . 67 ARG HH22 1 1
19 26383 1 1 67 ARG N N -0.010 3.017 9.725 1.00 . A A . 67 ARG N 1 1
19 26384 1 1 67 ARG NE N 1.556 6.362 14.262 1.00 . A A . 67 ARG NE 1 1
19 26385 1 1 67 ARG NH1 N 1.567 8.219 15.551 1.00 . A A . 67 ARG NH1 1 1
19 26386 1 1 67 ARG NH2 N -0.349 7.540 14.562 1.00 . A A . 67 ARG NH2 1 1
19 26387 1 1 67 ARG O O 2.624 5.369 9.824 1.00 . A A . 67 ARG O 1 1
19 26388 1 1 68 SER C C 4.067 2.544 7.243 1.00 . A A . 68 SER C 1 1
19 26389 1 1 68 SER CA C 3.967 3.496 8.439 1.00 . A A . 68 SER CA 1 1
19 26390 1 1 68 SER CB C 5.132 3.234 9.395 1.00 . A A . 68 SER CB 1 1
19 26391 1 1 68 SER H H 2.251 2.397 9.149 1.00 . A A . 68 SER H 1 1
19 26392 1 1 68 SER HA H 4.014 4.515 8.089 1.00 . A A . 68 SER HA 1 1
19 26393 1 1 68 SER HB2 H 6.056 3.538 8.931 1.00 . A A . 68 SER HB2 1 1
19 26394 1 1 68 SER HB3 H 4.984 3.800 10.304 1.00 . A A . 68 SER HB3 1 1
19 26395 1 1 68 SER HG H 5.924 1.468 9.195 1.00 . A A . 68 SER HG 1 1
19 26396 1 1 68 SER N N 2.679 3.278 9.159 1.00 . A A . 68 SER N 1 1
19 26397 1 1 68 SER O O 3.543 1.449 7.263 1.00 . A A . 68 SER O 1 1
19 26398 1 1 68 SER OG O 5.193 1.845 9.690 1.00 . A A . 68 SER OG 1 1
19 26399 1 1 69 ILE C C 5.730 0.858 5.343 1.00 . A A . 69 ILE C 1 1
19 26400 1 1 69 ILE CA C 4.885 2.091 5.006 1.00 . A A . 69 ILE CA 1 1
19 26401 1 1 69 ILE CB C 5.572 2.889 3.901 1.00 . A A . 69 ILE CB 1 1
19 26402 1 1 69 ILE CD1 C 5.504 5.002 2.577 1.00 . A A . 69 ILE CD1 1 1
19 26403 1 1 69 ILE CG1 C 4.742 4.121 3.567 1.00 . A A . 69 ILE CG1 1 1
19 26404 1 1 69 ILE CG2 C 5.696 2.027 2.658 1.00 . A A . 69 ILE CG2 1 1
19 26405 1 1 69 ILE H H 5.156 3.844 6.208 1.00 . A A . 69 ILE H 1 1
19 26406 1 1 69 ILE HA H 3.908 1.777 4.667 1.00 . A A . 69 ILE HA 1 1
19 26407 1 1 69 ILE HB H 6.552 3.192 4.230 1.00 . A A . 69 ILE HB 1 1
19 26408 1 1 69 ILE HD11 H 6.545 5.049 2.864 1.00 . A A . 69 ILE HD11 1 1
19 26409 1 1 69 ILE HD12 H 5.084 5.997 2.582 1.00 . A A . 69 ILE HD12 1 1
19 26410 1 1 69 ILE HD13 H 5.424 4.582 1.584 1.00 . A A . 69 ILE HD13 1 1
19 26411 1 1 69 ILE HG12 H 3.808 3.810 3.129 1.00 . A A . 69 ILE HG12 1 1
19 26412 1 1 69 ILE HG13 H 4.550 4.675 4.466 1.00 . A A . 69 ILE HG13 1 1
19 26413 1 1 69 ILE HG21 H 6.739 1.909 2.406 1.00 . A A . 69 ILE HG21 1 1
19 26414 1 1 69 ILE HG22 H 5.179 2.509 1.844 1.00 . A A . 69 ILE HG22 1 1
19 26415 1 1 69 ILE HG23 H 5.257 1.062 2.847 1.00 . A A . 69 ILE HG23 1 1
19 26416 1 1 69 ILE N N 4.740 2.958 6.203 1.00 . A A . 69 ILE N 1 1
19 26417 1 1 69 ILE O O 5.464 -0.233 4.880 1.00 . A A . 69 ILE O 1 1
19 26418 1 1 70 ARG C C 6.831 -1.203 7.211 1.00 . A A . 70 ARG C 1 1
19 26419 1 1 70 ARG CA C 7.634 -0.130 6.472 1.00 . A A . 70 ARG CA 1 1
19 26420 1 1 70 ARG CB C 8.780 0.349 7.366 1.00 . A A . 70 ARG CB 1 1
19 26421 1 1 70 ARG CD C 10.884 1.695 7.432 1.00 . A A . 70 ARG CD 1 1
19 26422 1 1 70 ARG CG C 9.665 1.323 6.586 1.00 . A A . 70 ARG CG 1 1
19 26423 1 1 70 ARG CZ C 10.056 3.501 8.818 1.00 . A A . 70 ARG CZ 1 1
19 26424 1 1 70 ARG H H 6.966 1.919 6.478 1.00 . A A . 70 ARG H 1 1
19 26425 1 1 70 ARG HA H 8.043 -0.551 5.567 1.00 . A A . 70 ARG HA 1 1
19 26426 1 1 70 ARG HB2 H 8.375 0.846 8.236 1.00 . A A . 70 ARG HB2 1 1
19 26427 1 1 70 ARG HB3 H 9.371 -0.499 7.679 1.00 . A A . 70 ARG HB3 1 1
19 26428 1 1 70 ARG HD2 H 11.483 0.814 7.607 1.00 . A A . 70 ARG HD2 1 1
19 26429 1 1 70 ARG HD3 H 11.472 2.434 6.911 1.00 . A A . 70 ARG HD3 1 1
19 26430 1 1 70 ARG HE H 10.414 1.684 9.534 1.00 . A A . 70 ARG HE 1 1
19 26431 1 1 70 ARG HG2 H 9.991 0.856 5.668 1.00 . A A . 70 ARG HG2 1 1
19 26432 1 1 70 ARG HG3 H 9.102 2.215 6.357 1.00 . A A . 70 ARG HG3 1 1
19 26433 1 1 70 ARG HH11 H 9.642 3.410 10.774 1.00 . A A . 70 ARG HH11 1 1
19 26434 1 1 70 ARG HH12 H 9.374 4.947 10.023 1.00 . A A . 70 ARG HH12 1 1
19 26435 1 1 70 ARG HH21 H 10.385 3.884 6.881 1.00 . A A . 70 ARG HH21 1 1
19 26436 1 1 70 ARG HH22 H 9.794 5.216 7.819 1.00 . A A . 70 ARG HH22 1 1
19 26437 1 1 70 ARG N N 6.759 1.028 6.127 1.00 . A A . 70 ARG N 1 1
19 26438 1 1 70 ARG NE N 10.431 2.253 8.737 1.00 . A A . 70 ARG NE 1 1
19 26439 1 1 70 ARG NH1 N 9.660 3.991 9.961 1.00 . A A . 70 ARG NH1 1 1
19 26440 1 1 70 ARG NH2 N 10.080 4.259 7.756 1.00 . A A . 70 ARG NH2 1 1
19 26441 1 1 70 ARG O O 7.007 -2.384 6.986 1.00 . A A . 70 ARG O 1 1
19 26442 1 1 71 SER C C 4.331 -2.649 7.849 1.00 . A A . 71 SER C 1 1
19 26443 1 1 71 SER CA C 5.155 -1.823 8.838 1.00 . A A . 71 SER CA 1 1
19 26444 1 1 71 SER CB C 4.218 -1.115 9.816 1.00 . A A . 71 SER CB 1 1
19 26445 1 1 71 SER H H 5.825 0.145 8.267 1.00 . A A . 71 SER H 1 1
19 26446 1 1 71 SER HA H 5.820 -2.475 9.384 1.00 . A A . 71 SER HA 1 1
19 26447 1 1 71 SER HB2 H 4.781 -0.424 10.421 1.00 . A A . 71 SER HB2 1 1
19 26448 1 1 71 SER HB3 H 3.464 -0.572 9.260 1.00 . A A . 71 SER HB3 1 1
19 26449 1 1 71 SER HG H 3.772 -2.949 10.288 1.00 . A A . 71 SER HG 1 1
19 26450 1 1 71 SER N N 5.954 -0.811 8.093 1.00 . A A . 71 SER N 1 1
19 26451 1 1 71 SER O O 4.280 -3.860 7.925 1.00 . A A . 71 SER O 1 1
19 26452 1 1 71 SER OG O 3.602 -2.080 10.658 1.00 . A A . 71 SER OG 1 1
19 26453 1 1 72 ILE C C 3.767 -3.630 5.071 1.00 . A A . 72 ILE C 1 1
19 26454 1 1 72 ILE CA C 2.867 -2.731 5.921 1.00 . A A . 72 ILE CA 1 1
19 26455 1 1 72 ILE CB C 2.169 -1.713 5.021 1.00 . A A . 72 ILE CB 1 1
19 26456 1 1 72 ILE CD1 C 0.686 0.299 4.995 1.00 . A A . 72 ILE CD1 1 1
19 26457 1 1 72 ILE CG1 C 1.284 -0.801 5.874 1.00 . A A . 72 ILE CG1 1 1
19 26458 1 1 72 ILE CG2 C 1.309 -2.445 3.998 1.00 . A A . 72 ILE CG2 1 1
19 26459 1 1 72 ILE H H 3.745 -1.026 6.873 1.00 . A A . 72 ILE H 1 1
19 26460 1 1 72 ILE HA H 2.129 -3.332 6.428 1.00 . A A . 72 ILE HA 1 1
19 26461 1 1 72 ILE HB H 2.911 -1.119 4.508 1.00 . A A . 72 ILE HB 1 1
19 26462 1 1 72 ILE HD11 H 1.033 1.262 5.340 1.00 . A A . 72 ILE HD11 1 1
19 26463 1 1 72 ILE HD12 H -0.391 0.261 5.054 1.00 . A A . 72 ILE HD12 1 1
19 26464 1 1 72 ILE HD13 H 0.997 0.149 3.972 1.00 . A A . 72 ILE HD13 1 1
19 26465 1 1 72 ILE HG12 H 0.488 -1.383 6.316 1.00 . A A . 72 ILE HG12 1 1
19 26466 1 1 72 ILE HG13 H 1.877 -0.352 6.656 1.00 . A A . 72 ILE HG13 1 1
19 26467 1 1 72 ILE HG21 H 0.278 -2.149 4.120 1.00 . A A . 72 ILE HG21 1 1
19 26468 1 1 72 ILE HG22 H 1.400 -3.509 4.151 1.00 . A A . 72 ILE HG22 1 1
19 26469 1 1 72 ILE HG23 H 1.642 -2.192 3.004 1.00 . A A . 72 ILE HG23 1 1
19 26470 1 1 72 ILE N N 3.688 -2.000 6.918 1.00 . A A . 72 ILE N 1 1
19 26471 1 1 72 ILE O O 3.403 -4.734 4.717 1.00 . A A . 72 ILE O 1 1
19 26472 1 1 73 ASP C C 6.145 -5.313 4.571 1.00 . A A . 73 ASP C 1 1
19 26473 1 1 73 ASP CA C 5.852 -3.974 3.890 1.00 . A A . 73 ASP CA 1 1
19 26474 1 1 73 ASP CB C 7.165 -3.213 3.695 1.00 . A A . 73 ASP CB 1 1
19 26475 1 1 73 ASP CG C 8.020 -3.928 2.648 1.00 . A A . 73 ASP CG 1 1
19 26476 1 1 73 ASP H H 5.201 -2.261 5.019 1.00 . A A . 73 ASP H 1 1
19 26477 1 1 73 ASP HA H 5.397 -4.153 2.929 1.00 . A A . 73 ASP HA 1 1
19 26478 1 1 73 ASP HB2 H 6.953 -2.207 3.366 1.00 . A A . 73 ASP HB2 1 1
19 26479 1 1 73 ASP HB3 H 7.702 -3.178 4.631 1.00 . A A . 73 ASP HB3 1 1
19 26480 1 1 73 ASP N N 4.933 -3.159 4.730 1.00 . A A . 73 ASP N 1 1
19 26481 1 1 73 ASP O O 6.182 -6.347 3.934 1.00 . A A . 73 ASP O 1 1
19 26482 1 1 73 ASP OD1 O 7.545 -4.904 2.091 1.00 . A A . 73 ASP OD1 1 1
19 26483 1 1 73 ASP OD2 O 9.134 -3.488 2.421 1.00 . A A . 73 ASP OD2 1 1
19 26484 1 1 74 ALA C C 5.457 -7.504 6.549 1.00 . A A . 74 ALA C 1 1
19 26485 1 1 74 ALA CA C 6.676 -6.582 6.559 1.00 . A A . 74 ALA CA 1 1
19 26486 1 1 74 ALA CB C 7.083 -6.287 8.004 1.00 . A A . 74 ALA CB 1 1
19 26487 1 1 74 ALA H H 6.349 -4.462 6.354 1.00 . A A . 74 ALA H 1 1
19 26488 1 1 74 ALA HA H 7.490 -7.076 6.052 1.00 . A A . 74 ALA HA 1 1
19 26489 1 1 74 ALA HB1 H 6.680 -5.330 8.302 1.00 . A A . 74 ALA HB1 1 1
19 26490 1 1 74 ALA HB2 H 8.160 -6.262 8.077 1.00 . A A . 74 ALA HB2 1 1
19 26491 1 1 74 ALA HB3 H 6.696 -7.059 8.652 1.00 . A A . 74 ALA HB3 1 1
19 26492 1 1 74 ALA N N 6.370 -5.305 5.856 1.00 . A A . 74 ALA N 1 1
19 26493 1 1 74 ALA O O 5.562 -8.680 6.266 1.00 . A A . 74 ALA O 1 1
19 26494 1 1 75 PHE C C 2.833 -8.375 5.452 1.00 . A A . 75 PHE C 1 1
19 26495 1 1 75 PHE CA C 3.093 -7.850 6.863 1.00 . A A . 75 PHE CA 1 1
19 26496 1 1 75 PHE CB C 1.887 -7.039 7.332 1.00 . A A . 75 PHE CB 1 1
19 26497 1 1 75 PHE CD1 C 2.181 -5.394 9.219 1.00 . A A . 75 PHE CD1 1 1
19 26498 1 1 75 PHE CD2 C 2.012 -7.754 9.746 1.00 . A A . 75 PHE CD2 1 1
19 26499 1 1 75 PHE CE1 C 2.316 -5.100 10.582 1.00 . A A . 75 PHE CE1 1 1
19 26500 1 1 75 PHE CE2 C 2.146 -7.461 11.108 1.00 . A A . 75 PHE CE2 1 1
19 26501 1 1 75 PHE CG C 2.029 -6.721 8.802 1.00 . A A . 75 PHE CG 1 1
19 26502 1 1 75 PHE CZ C 2.298 -6.133 11.526 1.00 . A A . 75 PHE CZ 1 1
19 26503 1 1 75 PHE H H 4.231 -6.038 7.085 1.00 . A A . 75 PHE H 1 1
19 26504 1 1 75 PHE HA H 3.248 -8.683 7.533 1.00 . A A . 75 PHE HA 1 1
19 26505 1 1 75 PHE HB2 H 1.833 -6.120 6.768 1.00 . A A . 75 PHE HB2 1 1
19 26506 1 1 75 PHE HB3 H 0.988 -7.610 7.175 1.00 . A A . 75 PHE HB3 1 1
19 26507 1 1 75 PHE HD1 H 2.192 -4.596 8.492 1.00 . A A . 75 PHE HD1 1 1
19 26508 1 1 75 PHE HD2 H 1.895 -8.778 9.424 1.00 . A A . 75 PHE HD2 1 1
19 26509 1 1 75 PHE HE1 H 2.433 -4.075 10.905 1.00 . A A . 75 PHE HE1 1 1
19 26510 1 1 75 PHE HE2 H 2.133 -8.258 11.836 1.00 . A A . 75 PHE HE2 1 1
19 26511 1 1 75 PHE HZ H 2.401 -5.906 12.577 1.00 . A A . 75 PHE HZ 1 1
19 26512 1 1 75 PHE N N 4.303 -6.987 6.856 1.00 . A A . 75 PHE N 1 1
19 26513 1 1 75 PHE O O 2.553 -9.540 5.254 1.00 . A A . 75 PHE O 1 1
19 26514 1 1 76 VAL C C 3.788 -8.912 2.619 1.00 . A A . 76 VAL C 1 1
19 26515 1 1 76 VAL CA C 2.673 -7.969 3.076 1.00 . A A . 76 VAL CA 1 1
19 26516 1 1 76 VAL CB C 2.635 -6.744 2.166 1.00 . A A . 76 VAL CB 1 1
19 26517 1 1 76 VAL CG1 C 2.629 -7.197 0.710 1.00 . A A . 76 VAL CG1 1 1
19 26518 1 1 76 VAL CG2 C 1.368 -5.936 2.452 1.00 . A A . 76 VAL CG2 1 1
19 26519 1 1 76 VAL H H 3.143 -6.587 4.644 1.00 . A A . 76 VAL H 1 1
19 26520 1 1 76 VAL HA H 1.724 -8.484 3.024 1.00 . A A . 76 VAL HA 1 1
19 26521 1 1 76 VAL HB H 3.505 -6.131 2.349 1.00 . A A . 76 VAL HB 1 1
19 26522 1 1 76 VAL HG11 H 3.644 -7.233 0.343 1.00 . A A . 76 VAL HG11 1 1
19 26523 1 1 76 VAL HG12 H 2.055 -6.501 0.120 1.00 . A A . 76 VAL HG12 1 1
19 26524 1 1 76 VAL HG13 H 2.188 -8.179 0.643 1.00 . A A . 76 VAL HG13 1 1
19 26525 1 1 76 VAL HG21 H 0.503 -6.490 2.115 1.00 . A A . 76 VAL HG21 1 1
19 26526 1 1 76 VAL HG22 H 1.416 -4.993 1.929 1.00 . A A . 76 VAL HG22 1 1
19 26527 1 1 76 VAL HG23 H 1.289 -5.755 3.514 1.00 . A A . 76 VAL HG23 1 1
19 26528 1 1 76 VAL N N 2.919 -7.524 4.468 1.00 . A A . 76 VAL N 1 1
19 26529 1 1 76 VAL O O 3.531 -9.962 2.070 1.00 . A A . 76 VAL O 1 1
19 26530 1 1 77 VAL C C 6.158 -10.710 3.242 1.00 . A A . 77 VAL C 1 1
19 26531 1 1 77 VAL CA C 6.144 -9.431 2.404 1.00 . A A . 77 VAL CA 1 1
19 26532 1 1 77 VAL CB C 7.463 -8.684 2.587 1.00 . A A . 77 VAL CB 1 1
19 26533 1 1 77 VAL CG1 C 8.622 -9.663 2.437 1.00 . A A . 77 VAL CG1 1 1
19 26534 1 1 77 VAL CG2 C 7.581 -7.592 1.523 1.00 . A A . 77 VAL CG2 1 1
19 26535 1 1 77 VAL H H 5.225 -7.700 3.286 1.00 . A A . 77 VAL H 1 1
19 26536 1 1 77 VAL HA H 6.017 -9.685 1.363 1.00 . A A . 77 VAL HA 1 1
19 26537 1 1 77 VAL HB H 7.493 -8.238 3.571 1.00 . A A . 77 VAL HB 1 1
19 26538 1 1 77 VAL HG11 H 8.444 -10.302 1.586 1.00 . A A . 77 VAL HG11 1 1
19 26539 1 1 77 VAL HG12 H 8.698 -10.265 3.330 1.00 . A A . 77 VAL HG12 1 1
19 26540 1 1 77 VAL HG13 H 9.539 -9.115 2.292 1.00 . A A . 77 VAL HG13 1 1
19 26541 1 1 77 VAL HG21 H 7.678 -8.046 0.548 1.00 . A A . 77 VAL HG21 1 1
19 26542 1 1 77 VAL HG22 H 8.452 -6.985 1.725 1.00 . A A . 77 VAL HG22 1 1
19 26543 1 1 77 VAL HG23 H 6.698 -6.971 1.545 1.00 . A A . 77 VAL HG23 1 1
19 26544 1 1 77 VAL N N 5.027 -8.550 2.838 1.00 . A A . 77 VAL N 1 1
19 26545 1 1 77 VAL O O 6.326 -11.799 2.729 1.00 . A A . 77 VAL O 1 1
19 26546 1 1 78 GLY C C 4.859 -12.730 5.032 1.00 . A A . 78 GLY C 1 1
19 26547 1 1 78 GLY CA C 6.004 -11.785 5.404 1.00 . A A . 78 GLY CA 1 1
19 26548 1 1 78 GLY H H 5.865 -9.693 4.917 1.00 . A A . 78 GLY H 1 1
19 26549 1 1 78 GLY HA2 H 6.946 -12.301 5.290 1.00 . A A . 78 GLY HA2 1 1
19 26550 1 1 78 GLY HA3 H 5.889 -11.477 6.433 1.00 . A A . 78 GLY HA3 1 1
19 26551 1 1 78 GLY N N 5.992 -10.583 4.525 1.00 . A A . 78 GLY N 1 1
19 26552 1 1 78 GLY O O 4.933 -13.920 5.262 1.00 . A A . 78 GLY O 1 1
19 26553 1 1 79 ALA C C 2.598 -13.370 2.625 1.00 . A A . 79 ALA C 1 1
19 26554 1 1 79 ALA CA C 2.641 -13.093 4.130 1.00 . A A . 79 ALA CA 1 1
19 26555 1 1 79 ALA CB C 1.338 -12.412 4.553 1.00 . A A . 79 ALA CB 1 1
19 26556 1 1 79 ALA H H 3.740 -11.249 4.319 1.00 . A A . 79 ALA H 1 1
19 26557 1 1 79 ALA HA H 2.736 -14.025 4.656 1.00 . A A . 79 ALA HA 1 1
19 26558 1 1 79 ALA HB1 H 0.498 -12.995 4.206 1.00 . A A . 79 ALA HB1 1 1
19 26559 1 1 79 ALA HB2 H 1.293 -11.423 4.121 1.00 . A A . 79 ALA HB2 1 1
19 26560 1 1 79 ALA HB3 H 1.304 -12.337 5.629 1.00 . A A . 79 ALA HB3 1 1
19 26561 1 1 79 ALA N N 3.791 -12.211 4.482 1.00 . A A . 79 ALA N 1 1
19 26562 1 1 79 ALA O O 2.478 -14.503 2.203 1.00 . A A . 79 ALA O 1 1
19 26563 1 1 80 THR C C 3.688 -11.763 -0.386 1.00 . A A . 80 THR C 1 1
19 26564 1 1 80 THR CA C 2.612 -12.578 0.336 1.00 . A A . 80 THR CA 1 1
19 26565 1 1 80 THR CB C 1.236 -12.159 -0.180 1.00 . A A . 80 THR CB 1 1
19 26566 1 1 80 THR CG2 C 1.120 -12.501 -1.667 1.00 . A A . 80 THR CG2 1 1
19 26567 1 1 80 THR H H 2.754 -11.444 2.169 1.00 . A A . 80 THR H 1 1
19 26568 1 1 80 THR HA H 2.762 -13.623 0.126 1.00 . A A . 80 THR HA 1 1
19 26569 1 1 80 THR HB H 1.113 -11.099 -0.048 1.00 . A A . 80 THR HB 1 1
19 26570 1 1 80 THR HG1 H 0.006 -12.323 1.318 1.00 . A A . 80 THR HG1 1 1
19 26571 1 1 80 THR HG21 H 0.353 -13.247 -1.806 1.00 . A A . 80 THR HG21 1 1
19 26572 1 1 80 THR HG22 H 2.065 -12.885 -2.022 1.00 . A A . 80 THR HG22 1 1
19 26573 1 1 80 THR HG23 H 0.861 -11.611 -2.221 1.00 . A A . 80 THR HG23 1 1
19 26574 1 1 80 THR N N 2.673 -12.351 1.811 1.00 . A A . 80 THR N 1 1
19 26575 1 1 80 THR O O 3.941 -10.621 -0.064 1.00 . A A . 80 THR O 1 1
19 26576 1 1 80 THR OG1 O 0.229 -12.850 0.548 1.00 . A A . 80 THR OG1 1 1
19 26577 1 1 81 THR C C 4.952 -11.635 -3.634 1.00 . A A . 81 THR C 1 1
19 26578 1 1 81 THR CA C 5.346 -11.614 -2.151 1.00 . A A . 81 THR CA 1 1
19 26579 1 1 81 THR CB C 6.694 -12.315 -1.965 1.00 . A A . 81 THR CB 1 1
19 26580 1 1 81 THR CG2 C 6.493 -13.831 -2.001 1.00 . A A . 81 THR CG2 1 1
19 26581 1 1 81 THR H H 4.067 -13.257 -1.629 1.00 . A A . 81 THR H 1 1
19 26582 1 1 81 THR HA H 5.417 -10.599 -1.800 1.00 . A A . 81 THR HA 1 1
19 26583 1 1 81 THR HB H 7.114 -12.036 -1.009 1.00 . A A . 81 THR HB 1 1
19 26584 1 1 81 THR HG1 H 7.257 -12.309 -3.826 1.00 . A A . 81 THR HG1 1 1
19 26585 1 1 81 THR HG21 H 7.411 -14.309 -2.306 1.00 . A A . 81 THR HG21 1 1
19 26586 1 1 81 THR HG22 H 5.710 -14.073 -2.704 1.00 . A A . 81 THR HG22 1 1
19 26587 1 1 81 THR HG23 H 6.213 -14.181 -1.017 1.00 . A A . 81 THR HG23 1 1
19 26588 1 1 81 THR N N 4.303 -12.342 -1.379 1.00 . A A . 81 THR N 1 1
19 26589 1 1 81 THR O O 5.325 -12.530 -4.365 1.00 . A A . 81 THR O 1 1
19 26590 1 1 81 THR OG1 O 7.578 -11.925 -3.005 1.00 . A A . 81 THR OG1 1 1
19 26591 1 1 82 PRO C C 4.739 -9.976 -6.434 1.00 . A A . 82 PRO C 1 1
19 26592 1 1 82 PRO CA C 3.707 -10.588 -5.478 1.00 . A A . 82 PRO CA 1 1
19 26593 1 1 82 PRO CB C 2.477 -9.687 -5.383 1.00 . A A . 82 PRO CB 1 1
19 26594 1 1 82 PRO CD C 3.676 -9.540 -3.265 1.00 . A A . 82 PRO CD 1 1
19 26595 1 1 82 PRO CG C 2.725 -8.796 -4.209 1.00 . A A . 82 PRO CG 1 1
19 26596 1 1 82 PRO HA H 3.408 -11.563 -5.820 1.00 . A A . 82 PRO HA 1 1
19 26597 1 1 82 PRO HB2 H 2.374 -9.102 -6.286 1.00 . A A . 82 PRO HB2 1 1
19 26598 1 1 82 PRO HB3 H 1.591 -10.278 -5.216 1.00 . A A . 82 PRO HB3 1 1
19 26599 1 1 82 PRO HD2 H 4.487 -8.891 -2.965 1.00 . A A . 82 PRO HD2 1 1
19 26600 1 1 82 PRO HD3 H 3.143 -9.907 -2.402 1.00 . A A . 82 PRO HD3 1 1
19 26601 1 1 82 PRO HG2 H 3.177 -7.870 -4.540 1.00 . A A . 82 PRO HG2 1 1
19 26602 1 1 82 PRO HG3 H 1.797 -8.591 -3.699 1.00 . A A . 82 PRO HG3 1 1
19 26603 1 1 82 PRO N N 4.182 -10.667 -4.069 1.00 . A A . 82 PRO N 1 1
19 26604 1 1 82 PRO O O 5.646 -9.281 -6.023 1.00 . A A . 82 PRO O 1 1
19 26605 1 1 83 PRO C C 5.423 -8.177 -8.863 1.00 . A A . 83 PRO C 1 1
19 26606 1 1 83 PRO CA C 5.490 -9.704 -8.768 1.00 . A A . 83 PRO CA 1 1
19 26607 1 1 83 PRO CB C 4.978 -10.344 -10.062 1.00 . A A . 83 PRO CB 1 1
19 26608 1 1 83 PRO CD C 3.509 -11.062 -8.279 1.00 . A A . 83 PRO CD 1 1
19 26609 1 1 83 PRO CG C 3.576 -10.769 -9.775 1.00 . A A . 83 PRO CG 1 1
19 26610 1 1 83 PRO HA H 6.503 -10.022 -8.584 1.00 . A A . 83 PRO HA 1 1
19 26611 1 1 83 PRO HB2 H 4.995 -9.621 -10.867 1.00 . A A . 83 PRO HB2 1 1
19 26612 1 1 83 PRO HB3 H 5.578 -11.204 -10.317 1.00 . A A . 83 PRO HB3 1 1
19 26613 1 1 83 PRO HD2 H 2.546 -10.772 -7.879 1.00 . A A . 83 PRO HD2 1 1
19 26614 1 1 83 PRO HD3 H 3.703 -12.107 -8.086 1.00 . A A . 83 PRO HD3 1 1
19 26615 1 1 83 PRO HG2 H 2.890 -9.973 -10.032 1.00 . A A . 83 PRO HG2 1 1
19 26616 1 1 83 PRO HG3 H 3.337 -11.661 -10.331 1.00 . A A . 83 PRO HG3 1 1
19 26617 1 1 83 PRO N N 4.582 -10.233 -7.708 1.00 . A A . 83 PRO N 1 1
19 26618 1 1 83 PRO O O 4.420 -7.572 -8.538 1.00 . A A . 83 PRO O 1 1
19 26619 1 1 84 VAL C C 5.930 -5.652 -10.779 1.00 . A A . 84 VAL C 1 1
19 26620 1 1 84 VAL CA C 6.457 -6.062 -9.403 1.00 . A A . 84 VAL CA 1 1
19 26621 1 1 84 VAL CB C 7.877 -5.522 -9.223 1.00 . A A . 84 VAL CB 1 1
19 26622 1 1 84 VAL CG1 C 7.866 -3.999 -9.359 1.00 . A A . 84 VAL CG1 1 1
19 26623 1 1 84 VAL CG2 C 8.395 -5.905 -7.834 1.00 . A A . 84 VAL CG2 1 1
19 26624 1 1 84 VAL H H 7.280 -8.048 -9.554 1.00 . A A . 84 VAL H 1 1
19 26625 1 1 84 VAL HA H 5.817 -5.654 -8.635 1.00 . A A . 84 VAL HA 1 1
19 26626 1 1 84 VAL HB H 8.522 -5.947 -9.980 1.00 . A A . 84 VAL HB 1 1
19 26627 1 1 84 VAL HG11 H 7.829 -3.732 -10.406 1.00 . A A . 84 VAL HG11 1 1
19 26628 1 1 84 VAL HG12 H 8.762 -3.592 -8.916 1.00 . A A . 84 VAL HG12 1 1
19 26629 1 1 84 VAL HG13 H 6.999 -3.599 -8.857 1.00 . A A . 84 VAL HG13 1 1
19 26630 1 1 84 VAL HG21 H 8.074 -6.908 -7.595 1.00 . A A . 84 VAL HG21 1 1
19 26631 1 1 84 VAL HG22 H 8.001 -5.216 -7.101 1.00 . A A . 84 VAL HG22 1 1
19 26632 1 1 84 VAL HG23 H 9.474 -5.860 -7.828 1.00 . A A . 84 VAL HG23 1 1
19 26633 1 1 84 VAL N N 6.477 -7.547 -9.299 1.00 . A A . 84 VAL N 1 1
19 26634 1 1 84 VAL O O 6.411 -6.099 -11.802 1.00 . A A . 84 VAL O 1 1
19 26635 1 1 85 GLU C C 3.983 -2.875 -12.005 1.00 . A A . 85 GLU C 1 1
19 26636 1 1 85 GLU CA C 4.368 -4.352 -12.107 1.00 . A A . 85 GLU CA 1 1
19 26637 1 1 85 GLU CB C 3.127 -5.184 -12.432 1.00 . A A . 85 GLU CB 1 1
19 26638 1 1 85 GLU CD C 1.321 -5.577 -14.114 1.00 . A A . 85 GLU CD 1 1
19 26639 1 1 85 GLU CG C 2.618 -4.819 -13.829 1.00 . A A . 85 GLU CG 1 1
19 26640 1 1 85 GLU H H 4.571 -4.456 -9.969 1.00 . A A . 85 GLU H 1 1
19 26641 1 1 85 GLU HA H 5.104 -4.481 -12.884 1.00 . A A . 85 GLU HA 1 1
19 26642 1 1 85 GLU HB2 H 3.379 -6.235 -12.403 1.00 . A A . 85 GLU HB2 1 1
19 26643 1 1 85 GLU HB3 H 2.355 -4.980 -11.706 1.00 . A A . 85 GLU HB3 1 1
19 26644 1 1 85 GLU HG2 H 2.434 -3.756 -13.877 1.00 . A A . 85 GLU HG2 1 1
19 26645 1 1 85 GLU HG3 H 3.360 -5.091 -14.564 1.00 . A A . 85 GLU HG3 1 1
19 26646 1 1 85 GLU N N 4.940 -4.801 -10.807 1.00 . A A . 85 GLU N 1 1
19 26647 1 1 85 GLU O O 3.679 -2.377 -10.939 1.00 . A A . 85 GLU O 1 1
19 26648 1 1 85 GLU OE1 O 0.790 -5.417 -15.200 1.00 . A A . 85 GLU OE1 1 1
19 26649 1 1 85 GLU OE2 O 0.878 -6.306 -13.240 1.00 . A A . 85 GLU OE2 1 1
19 26650 1 1 86 ALA C C 2.222 -0.578 -12.458 1.00 . A A . 86 ALA C 1 1
19 26651 1 1 86 ALA CA C 3.623 -0.726 -13.058 1.00 . A A . 86 ALA CA 1 1
19 26652 1 1 86 ALA CB C 3.635 -0.152 -14.476 1.00 . A A . 86 ALA CB 1 1
19 26653 1 1 86 ALA H H 4.239 -2.587 -13.954 1.00 . A A . 86 ALA H 1 1
19 26654 1 1 86 ALA HA H 4.335 -0.191 -12.445 1.00 . A A . 86 ALA HA 1 1
19 26655 1 1 86 ALA HB1 H 3.135 0.806 -14.481 1.00 . A A . 86 ALA HB1 1 1
19 26656 1 1 86 ALA HB2 H 3.122 -0.829 -15.143 1.00 . A A . 86 ALA HB2 1 1
19 26657 1 1 86 ALA HB3 H 4.656 -0.026 -14.805 1.00 . A A . 86 ALA HB3 1 1
19 26658 1 1 86 ALA N N 3.992 -2.169 -13.102 1.00 . A A . 86 ALA N 1 1
19 26659 1 1 86 ALA O O 1.352 -1.397 -12.680 1.00 . A A . 86 ALA O 1 1
19 26660 1 1 87 LYS C C -0.310 1.211 -12.133 1.00 . A A . 87 LYS C 1 1
19 26661 1 1 87 LYS CA C 0.654 0.657 -11.082 1.00 . A A . 87 LYS CA 1 1
19 26662 1 1 87 LYS CB C 0.771 1.648 -9.921 1.00 . A A . 87 LYS CB 1 1
19 26663 1 1 87 LYS CD C -0.417 2.672 -7.976 1.00 . A A . 87 LYS CD 1 1
19 26664 1 1 87 LYS CE C -1.607 2.520 -7.026 1.00 . A A . 87 LYS CE 1 1
19 26665 1 1 87 LYS CG C -0.529 1.652 -9.113 1.00 . A A . 87 LYS CG 1 1
19 26666 1 1 87 LYS H H 2.714 1.106 -11.529 1.00 . A A . 87 LYS H 1 1
19 26667 1 1 87 LYS HA H 0.283 -0.288 -10.714 1.00 . A A . 87 LYS HA 1 1
19 26668 1 1 87 LYS HB2 H 1.593 1.358 -9.282 1.00 . A A . 87 LYS HB2 1 1
19 26669 1 1 87 LYS HB3 H 0.951 2.638 -10.312 1.00 . A A . 87 LYS HB3 1 1
19 26670 1 1 87 LYS HD2 H 0.502 2.504 -7.433 1.00 . A A . 87 LYS HD2 1 1
19 26671 1 1 87 LYS HD3 H -0.414 3.671 -8.388 1.00 . A A . 87 LYS HD3 1 1
19 26672 1 1 87 LYS HE2 H -1.261 2.153 -6.071 1.00 . A A . 87 LYS HE2 1 1
19 26673 1 1 87 LYS HE3 H -2.084 3.480 -6.891 1.00 . A A . 87 LYS HE3 1 1
19 26674 1 1 87 LYS HG2 H -1.353 1.919 -9.758 1.00 . A A . 87 LYS HG2 1 1
19 26675 1 1 87 LYS HG3 H -0.699 0.671 -8.697 1.00 . A A . 87 LYS HG3 1 1
19 26676 1 1 87 LYS HZ1 H -2.844 1.858 -8.565 1.00 . A A . 87 LYS HZ1 1 1
19 26677 1 1 87 LYS HZ2 H -3.437 1.527 -7.007 1.00 . A A . 87 LYS HZ2 1 1
19 26678 1 1 87 LYS HZ3 H -2.157 0.610 -7.645 1.00 . A A . 87 LYS HZ3 1 1
19 26679 1 1 87 LYS N N 1.998 0.459 -11.698 1.00 . A A . 87 LYS N 1 1
19 26680 1 1 87 LYS NZ N -2.585 1.556 -7.605 1.00 . A A . 87 LYS NZ 1 1
19 26681 1 1 87 LYS O O 0.017 2.118 -12.872 1.00 . A A . 87 LYS O 1 1
19 26682 1 1 88 LEU C C -2.737 2.659 -12.976 1.00 . A A . 88 LEU C 1 1
19 26683 1 1 88 LEU CA C -2.479 1.169 -13.210 1.00 . A A . 88 LEU CA 1 1
19 26684 1 1 88 LEU CB C -3.793 0.397 -13.064 1.00 . A A . 88 LEU CB 1 1
19 26685 1 1 88 LEU CD1 C -4.856 -1.863 -13.162 1.00 . A A . 88 LEU CD1 1 1
19 26686 1 1 88 LEU CD2 C -2.862 -1.363 -14.577 1.00 . A A . 88 LEU CD2 1 1
19 26687 1 1 88 LEU CG C -3.529 -1.102 -13.225 1.00 . A A . 88 LEU CG 1 1
19 26688 1 1 88 LEU H H -1.741 -0.058 -11.601 1.00 . A A . 88 LEU H 1 1
19 26689 1 1 88 LEU HA H -2.083 1.025 -14.204 1.00 . A A . 88 LEU HA 1 1
19 26690 1 1 88 LEU HB2 H -4.214 0.586 -12.088 1.00 . A A . 88 LEU HB2 1 1
19 26691 1 1 88 LEU HB3 H -4.487 0.721 -13.825 1.00 . A A . 88 LEU HB3 1 1
19 26692 1 1 88 LEU HD11 H -4.710 -2.869 -13.526 1.00 . A A . 88 LEU HD11 1 1
19 26693 1 1 88 LEU HD12 H -5.588 -1.359 -13.774 1.00 . A A . 88 LEU HD12 1 1
19 26694 1 1 88 LEU HD13 H -5.202 -1.896 -12.139 1.00 . A A . 88 LEU HD13 1 1
19 26695 1 1 88 LEU HD21 H -3.072 -2.373 -14.895 1.00 . A A . 88 LEU HD21 1 1
19 26696 1 1 88 LEU HD22 H -1.794 -1.230 -14.483 1.00 . A A . 88 LEU HD22 1 1
19 26697 1 1 88 LEU HD23 H -3.247 -0.668 -15.309 1.00 . A A . 88 LEU HD23 1 1
19 26698 1 1 88 LEU HG H -2.882 -1.441 -12.430 1.00 . A A . 88 LEU HG 1 1
19 26699 1 1 88 LEU N N -1.497 0.673 -12.205 1.00 . A A . 88 LEU N 1 1
19 26700 1 1 88 LEU O O -2.928 3.418 -13.905 1.00 . A A . 88 LEU O 1 1
19 26701 1 1 89 GLN C C -2.779 4.786 -9.958 1.00 . A A . 89 GLN C 1 1
19 26702 1 1 89 GLN CA C -2.985 4.525 -11.450 1.00 . A A . 89 GLN CA 1 1
19 26703 1 1 89 GLN CB C -4.420 4.888 -11.838 1.00 . A A . 89 GLN CB 1 1
19 26704 1 1 89 GLN CD C -6.051 6.764 -12.092 1.00 . A A . 89 GLN CD 1 1
19 26705 1 1 89 GLN CG C -4.629 6.395 -11.670 1.00 . A A . 89 GLN CG 1 1
19 26706 1 1 89 GLN H H -2.583 2.456 -11.007 1.00 . A A . 89 GLN H 1 1
19 26707 1 1 89 GLN HA H -2.294 5.129 -12.020 1.00 . A A . 89 GLN HA 1 1
19 26708 1 1 89 GLN HB2 H -4.596 4.613 -12.867 1.00 . A A . 89 GLN HB2 1 1
19 26709 1 1 89 GLN HB3 H -5.111 4.358 -11.199 1.00 . A A . 89 GLN HB3 1 1
19 26710 1 1 89 GLN HE21 H -5.900 8.644 -11.472 1.00 . A A . 89 GLN HE21 1 1
19 26711 1 1 89 GLN HE22 H -7.394 8.225 -12.158 1.00 . A A . 89 GLN HE22 1 1
19 26712 1 1 89 GLN HG2 H -4.478 6.665 -10.634 1.00 . A A . 89 GLN HG2 1 1
19 26713 1 1 89 GLN HG3 H -3.922 6.927 -12.288 1.00 . A A . 89 GLN HG3 1 1
19 26714 1 1 89 GLN N N -2.741 3.084 -11.742 1.00 . A A . 89 GLN N 1 1
19 26715 1 1 89 GLN NE2 N -6.485 7.979 -11.891 1.00 . A A . 89 GLN NE2 1 1
19 26716 1 1 89 GLN O O -1.807 5.442 -9.619 1.00 . A A . 89 GLN O 1 1
19 26717 1 1 89 GLN OXT O -3.595 4.324 -9.177 1.00 . A A . 89 GLN OXT 1 1
19 26718 1 1 89 GLN OE1 O -6.777 5.939 -12.613 1.00 . A A . 89 GLN OE1 1 1
19 26719 2 2 1 . C1 C -11.688 3.718 7.656 1.00 . B A . 101 7V9 C1 1 1
19 26720 2 2 1 . C10 C -6.971 -3.104 5.115 1.00 . B A . 101 7V9 C10 1 1
19 26721 2 2 1 . C11 C -6.143 -4.373 5.332 1.00 . B A . 101 7V9 C11 1 1
19 26722 2 2 1 . C13 C -4.346 -5.716 3.798 1.00 . B A . 101 7V9 C13 1 1
19 26723 2 2 1 . C14 C -3.706 -5.237 2.649 1.00 . B A . 101 7V9 C14 1 1
19 26724 2 2 1 . C15 C -2.487 -4.555 2.754 1.00 . B A . 101 7V9 C15 1 1
19 26725 2 2 1 . C17 C -2.382 -4.294 0.431 1.00 . B A . 101 7V9 C17 1 1
19 26726 2 2 1 . C18 C -3.599 -4.970 0.270 1.00 . B A . 101 7V9 C18 1 1
19 26727 2 2 1 . C19 C -4.243 -5.491 1.390 1.00 . B A . 101 7V9 C19 1 1
19 26728 2 2 1 . C2 C -11.281 2.250 7.801 1.00 . B A . 101 7V9 C2 1 1
19 26729 2 2 1 . C3 C -11.261 1.872 9.280 1.00 . B A . 101 7V9 C3 1 1
19 26730 2 2 1 . C4 C -10.681 0.468 9.442 1.00 . B A . 101 7V9 C4 1 1
19 26731 2 2 1 . C6 C -9.013 -0.973 8.443 1.00 . B A . 101 7V9 C6 1 1
19 26732 2 2 1 . C7 C -7.664 -0.768 7.752 1.00 . B A . 101 7V9 C7 1 1
19 26733 2 2 1 . C8 C -7.093 -2.124 7.329 1.00 . B A . 101 7V9 C8 1 1
19 26734 2 2 1 . CE1 C -9.889 2.045 7.201 1.00 . B A . 101 7V9 CE1 1 1
19 26735 2 2 1 . CE2 C -12.286 1.362 7.064 1.00 . B A . 101 7V9 CE2 1 1
19 26736 2 2 1 . H10 H -12.268 1.596 6.010 1.00 . B A . 101 7V9 H10 1 1
19 26737 2 2 1 . H11 H -12.270 1.891 9.671 1.00 . B A . 101 7V9 H11 1 1
19 26738 2 2 1 . H12 H -10.703 3.684 9.718 1.00 . B A . 101 7V9 H12 1 1
19 26739 2 2 1 . H13 H -8.760 0.959 9.359 1.00 . B A . 101 7V9 H13 1 1
19 26740 2 2 1 . H14 H -8.920 -1.753 9.181 1.00 . B A . 101 7V9 H14 1 1
19 26741 2 2 1 . H15 H -9.754 -1.256 7.711 1.00 . B A . 101 7V9 H15 1 1
19 26742 2 2 1 . H16 H -6.979 -0.291 8.436 1.00 . B A . 101 7V9 H16 1 1
19 26743 2 2 1 . H17 H -7.797 -0.142 6.882 1.00 . B A . 101 7V9 H17 1 1
19 26744 2 2 1 . H18 H -8.636 -3.045 6.482 1.00 . B A . 101 7V9 H18 1 1
19 26745 2 2 1 . H19 H -7.680 -3.269 4.317 1.00 . B A . 101 7V9 H19 1 1
19 26746 2 2 1 . H20 H -6.316 -2.289 4.850 1.00 . B A . 101 7V9 H20 1 1
19 26747 2 2 1 . H21 H -6.617 -5.202 4.829 1.00 . B A . 101 7V9 H21 1 1
19 26748 2 2 1 . H22 H -6.078 -4.583 6.391 1.00 . B A . 101 7V9 H22 1 1
19 26749 2 2 1 . H25 H -2.041 -4.400 3.726 1.00 . B A . 101 7V9 H25 1 1
19 26750 2 2 1 . H26 H -1.860 -3.917 -0.436 1.00 . B A . 101 7V9 H26 1 1
19 26751 2 2 1 . H27 H -4.121 -4.918 -0.675 1.00 . B A . 101 7V9 H27 1 1
19 26752 2 2 1 . H28 H -5.004 -6.248 1.270 1.00 . B A . 101 7V9 H28 1 1
19 26753 2 2 1 . H3 H -12.250 4.024 8.525 1.00 . B A . 101 7V9 H3 1 1
19 26754 2 2 1 . H4 H -10.802 4.329 7.567 1.00 . B A . 101 7V9 H4 1 1
19 26755 2 2 1 . H5 H -9.776 2.678 6.335 1.00 . B A . 101 7V9 H5 1 1
19 26756 2 2 1 . H6 H -9.771 1.011 6.909 1.00 . B A . 101 7V9 H6 1 1
19 26757 2 2 1 . H7 H -9.137 2.300 7.936 1.00 . B A . 101 7V9 H7 1 1
19 26758 2 2 1 . H8 H -13.278 1.541 7.454 1.00 . B A . 101 7V9 H8 1 1
19 26759 2 2 1 . H9 H -12.024 0.325 7.208 1.00 . B A . 101 7V9 H9 1 1
19 26760 2 2 1 . N16 N -1.863 -4.106 1.654 1.00 . B A . 101 7V9 N16 1 1
19 26761 2 2 1 . N5 N -9.432 0.289 9.111 1.00 . B A . 101 7V9 N5 1 1
19 26762 2 2 1 . N9 N -7.704 -2.763 6.368 1.00 . B A . 101 7V9 N9 1 1
19 26763 2 2 1 . O13 O -3.908 -6.688 4.380 1.00 . B A . 101 7V9 O13 1 1
19 26764 2 2 1 . O1P O -12.358 6.376 6.552 1.00 . B A . 101 7V9 O1P 1 1
19 26765 2 2 1 . O2P O -10.575 4.998 5.336 1.00 . B A . 101 7V9 O2P 1 1
19 26766 2 2 1 . O3 O -10.449 2.798 9.991 1.00 . B A . 101 7V9 O3 1 1
19 26767 2 2 1 . O3P O -12.495 3.877 6.485 1.00 . B A . 101 7V9 O3P 1 1
19 26768 2 2 1 . O4 O -11.345 -0.438 9.906 1.00 . B A . 101 7V9 O4 1 1
19 26769 2 2 1 . O8 O -6.095 -2.578 7.851 1.00 . B A . 101 7V9 O8 1 1
19 26770 2 2 1 . P P -11.986 5.205 5.730 1.00 . B A . 101 7V9 P 1 1
19 26771 2 2 1 . S12 S -4.480 -4.129 4.662 1.00 . B A . 101 7V9 S12 1 1
20 26772 1 1 1 MET C C 10.865 -4.211 0.789 1.00 . A A . 1 MET C 1 1
20 26773 1 1 1 MET CA C 10.505 -3.688 2.179 1.00 . A A . 1 MET CA 1 1
20 26774 1 1 1 MET CB C 11.426 -2.525 2.544 1.00 . A A . 1 MET CB 1 1
20 26775 1 1 1 MET CE C 13.546 -1.144 4.224 1.00 . A A . 1 MET CE 1 1
20 26776 1 1 1 MET CG C 10.969 -1.923 3.870 1.00 . A A . 1 MET CG 1 1
20 26777 1 1 1 MET H1 H 9.848 -5.419 3.132 1.00 . A A . 1 MET H1 1 1
20 26778 1 1 1 MET H2 H 10.732 -4.370 4.133 1.00 . A A . 1 MET H2 1 1
20 26779 1 1 1 MET H3 H 11.533 -5.316 2.971 1.00 . A A . 1 MET H3 1 1
20 26780 1 1 1 MET HA H 9.480 -3.349 2.181 1.00 . A A . 1 MET HA 1 1
20 26781 1 1 1 MET HB2 H 12.441 -2.885 2.639 1.00 . A A . 1 MET HB2 1 1
20 26782 1 1 1 MET HB3 H 11.381 -1.770 1.773 1.00 . A A . 1 MET HB3 1 1
20 26783 1 1 1 MET HE1 H 13.484 -2.146 4.626 1.00 . A A . 1 MET HE1 1 1
20 26784 1 1 1 MET HE2 H 14.199 -0.551 4.843 1.00 . A A . 1 MET HE2 1 1
20 26785 1 1 1 MET HE3 H 13.939 -1.177 3.217 1.00 . A A . 1 MET HE3 1 1
20 26786 1 1 1 MET HG2 H 9.915 -1.700 3.815 1.00 . A A . 1 MET HG2 1 1
20 26787 1 1 1 MET HG3 H 11.145 -2.632 4.667 1.00 . A A . 1 MET HG3 1 1
20 26788 1 1 1 MET N N 10.666 -4.781 3.179 1.00 . A A . 1 MET N 1 1
20 26789 1 1 1 MET O O 11.142 -3.454 -0.119 1.00 . A A . 1 MET O 1 1
20 26790 1 1 1 MET SD S 11.895 -0.403 4.199 1.00 . A A . 1 MET SD 1 1
20 26791 1 1 2 GLN C C 10.217 -5.574 -1.760 1.00 . A A . 2 GLN C 1 1
20 26792 1 1 2 GLN CA C 11.208 -6.082 -0.710 1.00 . A A . 2 GLN CA 1 1
20 26793 1 1 2 GLN CB C 11.129 -7.609 -0.635 1.00 . A A . 2 GLN CB 1 1
20 26794 1 1 2 GLN CD C 12.078 -9.650 0.448 1.00 . A A . 2 GLN CD 1 1
20 26795 1 1 2 GLN CG C 12.174 -8.126 0.354 1.00 . A A . 2 GLN CG 1 1
20 26796 1 1 2 GLN H H 10.639 -6.093 1.368 1.00 . A A . 2 GLN H 1 1
20 26797 1 1 2 GLN HA H 12.209 -5.785 -0.985 1.00 . A A . 2 GLN HA 1 1
20 26798 1 1 2 GLN HB2 H 10.143 -7.901 -0.305 1.00 . A A . 2 GLN HB2 1 1
20 26799 1 1 2 GLN HB3 H 11.321 -8.027 -1.611 1.00 . A A . 2 GLN HB3 1 1
20 26800 1 1 2 GLN HE21 H 13.850 -9.850 1.323 1.00 . A A . 2 GLN HE21 1 1
20 26801 1 1 2 GLN HE22 H 13.008 -11.298 1.049 1.00 . A A . 2 GLN HE22 1 1
20 26802 1 1 2 GLN HG2 H 13.161 -7.846 0.015 1.00 . A A . 2 GLN HG2 1 1
20 26803 1 1 2 GLN HG3 H 11.991 -7.696 1.328 1.00 . A A . 2 GLN HG3 1 1
20 26804 1 1 2 GLN N N 10.864 -5.503 0.620 1.00 . A A . 2 GLN N 1 1
20 26805 1 1 2 GLN NE2 N 13.061 -10.322 0.985 1.00 . A A . 2 GLN NE2 1 1
20 26806 1 1 2 GLN O O 10.576 -5.319 -2.893 1.00 . A A . 2 GLN O 1 1
20 26807 1 1 2 GLN OE1 O 11.100 -10.236 0.028 1.00 . A A . 2 GLN OE1 1 1
20 26808 1 1 3 HIS C C 7.398 -3.595 -1.886 1.00 . A A . 3 HIS C 1 1
20 26809 1 1 3 HIS CA C 7.948 -4.943 -2.359 1.00 . A A . 3 HIS CA 1 1
20 26810 1 1 3 HIS CB C 6.807 -5.961 -2.435 1.00 . A A . 3 HIS CB 1 1
20 26811 1 1 3 HIS CD2 C 4.606 -5.141 -3.617 1.00 . A A . 3 HIS CD2 1 1
20 26812 1 1 3 HIS CE1 C 5.247 -5.382 -5.676 1.00 . A A . 3 HIS CE1 1 1
20 26813 1 1 3 HIS CG C 5.894 -5.616 -3.581 1.00 . A A . 3 HIS CG 1 1
20 26814 1 1 3 HIS H H 8.709 -5.645 -0.471 1.00 . A A . 3 HIS H 1 1
20 26815 1 1 3 HIS HA H 8.394 -4.829 -3.336 1.00 . A A . 3 HIS HA 1 1
20 26816 1 1 3 HIS HB2 H 7.216 -6.949 -2.587 1.00 . A A . 3 HIS HB2 1 1
20 26817 1 1 3 HIS HB3 H 6.247 -5.942 -1.512 1.00 . A A . 3 HIS HB3 1 1
20 26818 1 1 3 HIS HD1 H 7.153 -6.083 -5.221 1.00 . A A . 3 HIS HD1 1 1
20 26819 1 1 3 HIS HD2 H 4.000 -4.915 -2.752 1.00 . A A . 3 HIS HD2 1 1
20 26820 1 1 3 HIS HE1 H 5.259 -5.389 -6.756 1.00 . A A . 3 HIS HE1 1 1
20 26821 1 1 3 HIS HE2 H 3.335 -4.678 -5.264 1.00 . A A . 3 HIS HE2 1 1
20 26822 1 1 3 HIS N N 8.972 -5.430 -1.390 1.00 . A A . 3 HIS N 1 1
20 26823 1 1 3 HIS ND1 N 6.283 -5.762 -4.905 1.00 . A A . 3 HIS ND1 1 1
20 26824 1 1 3 HIS NE2 N 4.203 -4.997 -4.940 1.00 . A A . 3 HIS NE2 1 1
20 26825 1 1 3 HIS O O 6.434 -3.085 -2.421 1.00 . A A . 3 HIS O 1 1
20 26826 1 1 4 ALA C C 7.588 -0.643 -1.457 1.00 . A A . 4 ALA C 1 1
20 26827 1 1 4 ALA CA C 7.504 -1.710 -0.362 1.00 . A A . 4 ALA CA 1 1
20 26828 1 1 4 ALA CB C 8.363 -1.277 0.828 1.00 . A A . 4 ALA CB 1 1
20 26829 1 1 4 ALA H H 8.770 -3.451 -0.458 1.00 . A A . 4 ALA H 1 1
20 26830 1 1 4 ALA HA H 6.478 -1.816 -0.042 1.00 . A A . 4 ALA HA 1 1
20 26831 1 1 4 ALA HB1 H 7.960 -1.701 1.735 1.00 . A A . 4 ALA HB1 1 1
20 26832 1 1 4 ALA HB2 H 8.358 -0.199 0.901 1.00 . A A . 4 ALA HB2 1 1
20 26833 1 1 4 ALA HB3 H 9.375 -1.623 0.686 1.00 . A A . 4 ALA HB3 1 1
20 26834 1 1 4 ALA N N 7.998 -3.019 -0.879 1.00 . A A . 4 ALA N 1 1
20 26835 1 1 4 ALA O O 6.748 0.231 -1.545 1.00 . A A . 4 ALA O 1 1
20 26836 1 1 5 SER C C 7.468 0.293 -4.244 1.00 . A A . 5 SER C 1 1
20 26837 1 1 5 SER CA C 8.716 0.329 -3.363 1.00 . A A . 5 SER CA 1 1
20 26838 1 1 5 SER CB C 9.952 0.035 -4.212 1.00 . A A . 5 SER CB 1 1
20 26839 1 1 5 SER H H 9.266 -1.404 -2.202 1.00 . A A . 5 SER H 1 1
20 26840 1 1 5 SER HA H 8.809 1.306 -2.915 1.00 . A A . 5 SER HA 1 1
20 26841 1 1 5 SER HB2 H 9.824 -0.903 -4.725 1.00 . A A . 5 SER HB2 1 1
20 26842 1 1 5 SER HB3 H 10.084 0.825 -4.940 1.00 . A A . 5 SER HB3 1 1
20 26843 1 1 5 SER HG H 11.447 0.841 -3.262 1.00 . A A . 5 SER HG 1 1
20 26844 1 1 5 SER N N 8.593 -0.697 -2.288 1.00 . A A . 5 SER N 1 1
20 26845 1 1 5 SER O O 6.948 1.316 -4.645 1.00 . A A . 5 SER O 1 1
20 26846 1 1 5 SER OG O 11.093 -0.045 -3.368 1.00 . A A . 5 SER OG 1 1
20 26847 1 1 6 VAL C C 4.568 -0.398 -4.613 1.00 . A A . 6 VAL C 1 1
20 26848 1 1 6 VAL CA C 5.753 -0.980 -5.381 1.00 . A A . 6 VAL CA 1 1
20 26849 1 1 6 VAL CB C 5.481 -2.446 -5.705 1.00 . A A . 6 VAL CB 1 1
20 26850 1 1 6 VAL CG1 C 4.136 -2.570 -6.425 1.00 . A A . 6 VAL CG1 1 1
20 26851 1 1 6 VAL CG2 C 6.594 -2.983 -6.608 1.00 . A A . 6 VAL CG2 1 1
20 26852 1 1 6 VAL H H 7.405 -1.686 -4.196 1.00 . A A . 6 VAL H 1 1
20 26853 1 1 6 VAL HA H 5.896 -0.429 -6.295 1.00 . A A . 6 VAL HA 1 1
20 26854 1 1 6 VAL HB H 5.453 -3.011 -4.789 1.00 . A A . 6 VAL HB 1 1
20 26855 1 1 6 VAL HG11 H 4.201 -3.340 -7.180 1.00 . A A . 6 VAL HG11 1 1
20 26856 1 1 6 VAL HG12 H 3.889 -1.629 -6.891 1.00 . A A . 6 VAL HG12 1 1
20 26857 1 1 6 VAL HG13 H 3.368 -2.831 -5.711 1.00 . A A . 6 VAL HG13 1 1
20 26858 1 1 6 VAL HG21 H 6.159 -3.415 -7.498 1.00 . A A . 6 VAL HG21 1 1
20 26859 1 1 6 VAL HG22 H 7.154 -3.740 -6.078 1.00 . A A . 6 VAL HG22 1 1
20 26860 1 1 6 VAL HG23 H 7.254 -2.176 -6.885 1.00 . A A . 6 VAL HG23 1 1
20 26861 1 1 6 VAL N N 6.976 -0.875 -4.538 1.00 . A A . 6 VAL N 1 1
20 26862 1 1 6 VAL O O 3.685 0.220 -5.174 1.00 . A A . 6 VAL O 1 1
20 26863 1 1 7 ILE C C 3.401 1.455 -2.551 1.00 . A A . 7 ILE C 1 1
20 26864 1 1 7 ILE CA C 3.416 -0.077 -2.509 1.00 . A A . 7 ILE CA 1 1
20 26865 1 1 7 ILE CB C 3.592 -0.543 -1.064 1.00 . A A . 7 ILE CB 1 1
20 26866 1 1 7 ILE CD1 C 3.909 -2.549 0.399 1.00 . A A . 7 ILE CD1 1 1
20 26867 1 1 7 ILE CG1 C 3.594 -2.073 -1.022 1.00 . A A . 7 ILE CG1 1 1
20 26868 1 1 7 ILE CG2 C 2.441 -0.009 -0.210 1.00 . A A . 7 ILE CG2 1 1
20 26869 1 1 7 ILE H H 5.259 -1.114 -2.900 1.00 . A A . 7 ILE H 1 1
20 26870 1 1 7 ILE HA H 2.484 -0.456 -2.895 1.00 . A A . 7 ILE HA 1 1
20 26871 1 1 7 ILE HB H 4.532 -0.167 -0.680 1.00 . A A . 7 ILE HB 1 1
20 26872 1 1 7 ILE HD11 H 4.377 -1.749 0.952 1.00 . A A . 7 ILE HD11 1 1
20 26873 1 1 7 ILE HD12 H 4.577 -3.395 0.353 1.00 . A A . 7 ILE HD12 1 1
20 26874 1 1 7 ILE HD13 H 2.993 -2.840 0.891 1.00 . A A . 7 ILE HD13 1 1
20 26875 1 1 7 ILE HG12 H 2.623 -2.441 -1.318 1.00 . A A . 7 ILE HG12 1 1
20 26876 1 1 7 ILE HG13 H 4.344 -2.450 -1.699 1.00 . A A . 7 ILE HG13 1 1
20 26877 1 1 7 ILE HG21 H 2.508 -0.425 0.786 1.00 . A A . 7 ILE HG21 1 1
20 26878 1 1 7 ILE HG22 H 1.499 -0.293 -0.656 1.00 . A A . 7 ILE HG22 1 1
20 26879 1 1 7 ILE HG23 H 2.502 1.068 -0.154 1.00 . A A . 7 ILE HG23 1 1
20 26880 1 1 7 ILE N N 4.540 -0.605 -3.328 1.00 . A A . 7 ILE N 1 1
20 26881 1 1 7 ILE O O 2.362 2.069 -2.687 1.00 . A A . 7 ILE O 1 1
20 26882 1 1 8 ALA C C 4.127 4.108 -3.787 1.00 . A A . 8 ALA C 1 1
20 26883 1 1 8 ALA CA C 4.579 3.570 -2.428 1.00 . A A . 8 ALA CA 1 1
20 26884 1 1 8 ALA CB C 6.005 4.047 -2.150 1.00 . A A . 8 ALA CB 1 1
20 26885 1 1 8 ALA H H 5.367 1.564 -2.294 1.00 . A A . 8 ALA H 1 1
20 26886 1 1 8 ALA HA H 3.923 3.948 -1.662 1.00 . A A . 8 ALA HA 1 1
20 26887 1 1 8 ALA HB1 H 6.133 4.202 -1.090 1.00 . A A . 8 ALA HB1 1 1
20 26888 1 1 8 ALA HB2 H 6.183 4.975 -2.675 1.00 . A A . 8 ALA HB2 1 1
20 26889 1 1 8 ALA HB3 H 6.707 3.301 -2.493 1.00 . A A . 8 ALA HB3 1 1
20 26890 1 1 8 ALA N N 4.541 2.077 -2.417 1.00 . A A . 8 ALA N 1 1
20 26891 1 1 8 ALA O O 3.274 4.969 -3.867 1.00 . A A . 8 ALA O 1 1
20 26892 1 1 9 GLN C C 2.862 3.636 -6.514 1.00 . A A . 9 GLN C 1 1
20 26893 1 1 9 GLN CA C 4.279 4.114 -6.197 1.00 . A A . 9 GLN CA 1 1
20 26894 1 1 9 GLN CB C 5.253 3.615 -7.269 1.00 . A A . 9 GLN CB 1 1
20 26895 1 1 9 GLN CD C 5.108 1.369 -8.348 1.00 . A A . 9 GLN CD 1 1
20 26896 1 1 9 GLN CG C 5.518 2.121 -7.082 1.00 . A A . 9 GLN CG 1 1
20 26897 1 1 9 GLN H H 5.375 2.922 -4.772 1.00 . A A . 9 GLN H 1 1
20 26898 1 1 9 GLN HA H 4.286 5.192 -6.187 1.00 . A A . 9 GLN HA 1 1
20 26899 1 1 9 GLN HB2 H 4.825 3.783 -8.248 1.00 . A A . 9 GLN HB2 1 1
20 26900 1 1 9 GLN HB3 H 6.184 4.156 -7.188 1.00 . A A . 9 GLN HB3 1 1
20 26901 1 1 9 GLN HE21 H 3.195 1.887 -8.204 1.00 . A A . 9 GLN HE21 1 1
20 26902 1 1 9 GLN HE22 H 3.585 0.912 -9.538 1.00 . A A . 9 GLN HE22 1 1
20 26903 1 1 9 GLN HG2 H 6.571 1.964 -6.896 1.00 . A A . 9 GLN HG2 1 1
20 26904 1 1 9 GLN HG3 H 4.948 1.756 -6.247 1.00 . A A . 9 GLN HG3 1 1
20 26905 1 1 9 GLN N N 4.688 3.615 -4.854 1.00 . A A . 9 GLN N 1 1
20 26906 1 1 9 GLN NE2 N 3.859 1.391 -8.729 1.00 . A A . 9 GLN NE2 1 1
20 26907 1 1 9 GLN O O 2.035 4.386 -6.988 1.00 . A A . 9 GLN O 1 1
20 26908 1 1 9 GLN OE1 O 5.930 0.757 -9.000 1.00 . A A . 9 GLN OE1 1 1
20 26909 1 1 10 PHE C C 0.182 2.705 -5.747 1.00 . A A . 10 PHE C 1 1
20 26910 1 1 10 PHE CA C 1.200 1.889 -6.539 1.00 . A A . 10 PHE CA 1 1
20 26911 1 1 10 PHE CB C 1.102 0.418 -6.131 1.00 . A A . 10 PHE CB 1 1
20 26912 1 1 10 PHE CD1 C -1.283 -0.118 -5.526 1.00 . A A . 10 PHE CD1 1 1
20 26913 1 1 10 PHE CD2 C -0.520 -0.588 -7.779 1.00 . A A . 10 PHE CD2 1 1
20 26914 1 1 10 PHE CE1 C -2.553 -0.604 -5.855 1.00 . A A . 10 PHE CE1 1 1
20 26915 1 1 10 PHE CE2 C -1.791 -1.074 -8.108 1.00 . A A . 10 PHE CE2 1 1
20 26916 1 1 10 PHE CG C -0.266 -0.110 -6.488 1.00 . A A . 10 PHE CG 1 1
20 26917 1 1 10 PHE CZ C -2.808 -1.082 -7.145 1.00 . A A . 10 PHE CZ 1 1
20 26918 1 1 10 PHE H H 3.243 1.803 -5.862 1.00 . A A . 10 PHE H 1 1
20 26919 1 1 10 PHE HA H 0.996 1.985 -7.594 1.00 . A A . 10 PHE HA 1 1
20 26920 1 1 10 PHE HB2 H 1.857 -0.152 -6.655 1.00 . A A . 10 PHE HB2 1 1
20 26921 1 1 10 PHE HB3 H 1.256 0.328 -5.066 1.00 . A A . 10 PHE HB3 1 1
20 26922 1 1 10 PHE HD1 H -1.087 0.251 -4.530 1.00 . A A . 10 PHE HD1 1 1
20 26923 1 1 10 PHE HD2 H 0.266 -0.581 -8.521 1.00 . A A . 10 PHE HD2 1 1
20 26924 1 1 10 PHE HE1 H -3.338 -0.610 -5.113 1.00 . A A . 10 PHE HE1 1 1
20 26925 1 1 10 PHE HE2 H -1.986 -1.443 -9.104 1.00 . A A . 10 PHE HE2 1 1
20 26926 1 1 10 PHE HZ H -3.788 -1.456 -7.399 1.00 . A A . 10 PHE HZ 1 1
20 26927 1 1 10 PHE N N 2.569 2.397 -6.250 1.00 . A A . 10 PHE N 1 1
20 26928 1 1 10 PHE O O -0.834 3.122 -6.265 1.00 . A A . 10 PHE O 1 1
20 26929 1 1 11 VAL C C -0.494 5.188 -4.092 1.00 . A A . 11 VAL C 1 1
20 26930 1 1 11 VAL CA C -0.504 3.718 -3.659 1.00 . A A . 11 VAL CA 1 1
20 26931 1 1 11 VAL CB C -0.077 3.614 -2.193 1.00 . A A . 11 VAL CB 1 1
20 26932 1 1 11 VAL CG1 C -1.017 4.446 -1.320 1.00 . A A . 11 VAL CG1 1 1
20 26933 1 1 11 VAL CG2 C -0.134 2.150 -1.751 1.00 . A A . 11 VAL CG2 1 1
20 26934 1 1 11 VAL H H 1.272 2.583 -4.099 1.00 . A A . 11 VAL H 1 1
20 26935 1 1 11 VAL HA H -1.499 3.315 -3.771 1.00 . A A . 11 VAL HA 1 1
20 26936 1 1 11 VAL HB H 0.932 3.984 -2.086 1.00 . A A . 11 VAL HB 1 1
20 26937 1 1 11 VAL HG11 H -0.731 4.342 -0.284 1.00 . A A . 11 VAL HG11 1 1
20 26938 1 1 11 VAL HG12 H -2.030 4.097 -1.450 1.00 . A A . 11 VAL HG12 1 1
20 26939 1 1 11 VAL HG13 H -0.953 5.484 -1.609 1.00 . A A . 11 VAL HG13 1 1
20 26940 1 1 11 VAL HG21 H 0.561 1.992 -0.939 1.00 . A A . 11 VAL HG21 1 1
20 26941 1 1 11 VAL HG22 H 0.133 1.513 -2.581 1.00 . A A . 11 VAL HG22 1 1
20 26942 1 1 11 VAL HG23 H -1.133 1.911 -1.421 1.00 . A A . 11 VAL HG23 1 1
20 26943 1 1 11 VAL N N 0.446 2.931 -4.494 1.00 . A A . 11 VAL N 1 1
20 26944 1 1 11 VAL O O -1.527 5.803 -4.252 1.00 . A A . 11 VAL O 1 1
20 26945 1 1 12 VAL C C 0.203 7.404 -6.085 1.00 . A A . 12 VAL C 1 1
20 26946 1 1 12 VAL CA C 0.759 7.193 -4.674 1.00 . A A . 12 VAL CA 1 1
20 26947 1 1 12 VAL CB C 2.221 7.633 -4.640 1.00 . A A . 12 VAL CB 1 1
20 26948 1 1 12 VAL CG1 C 2.345 9.044 -5.218 1.00 . A A . 12 VAL CG1 1 1
20 26949 1 1 12 VAL CG2 C 2.721 7.630 -3.193 1.00 . A A . 12 VAL CG2 1 1
20 26950 1 1 12 VAL H H 1.489 5.240 -4.124 1.00 . A A . 12 VAL H 1 1
20 26951 1 1 12 VAL HA H 0.198 7.794 -3.981 1.00 . A A . 12 VAL HA 1 1
20 26952 1 1 12 VAL HB H 2.812 6.951 -5.227 1.00 . A A . 12 VAL HB 1 1
20 26953 1 1 12 VAL HG11 H 1.470 9.620 -4.951 1.00 . A A . 12 VAL HG11 1 1
20 26954 1 1 12 VAL HG12 H 2.425 8.986 -6.293 1.00 . A A . 12 VAL HG12 1 1
20 26955 1 1 12 VAL HG13 H 3.226 9.522 -4.816 1.00 . A A . 12 VAL HG13 1 1
20 26956 1 1 12 VAL HG21 H 2.008 7.112 -2.567 1.00 . A A . 12 VAL HG21 1 1
20 26957 1 1 12 VAL HG22 H 2.831 8.646 -2.848 1.00 . A A . 12 VAL HG22 1 1
20 26958 1 1 12 VAL HG23 H 3.674 7.126 -3.143 1.00 . A A . 12 VAL HG23 1 1
20 26959 1 1 12 VAL N N 0.670 5.756 -4.270 1.00 . A A . 12 VAL N 1 1
20 26960 1 1 12 VAL O O -0.415 8.410 -6.371 1.00 . A A . 12 VAL O 1 1
20 26961 1 1 13 GLU C C -1.599 6.761 -8.382 1.00 . A A . 13 GLU C 1 1
20 26962 1 1 13 GLU CA C -0.075 6.649 -8.366 1.00 . A A . 13 GLU CA 1 1
20 26963 1 1 13 GLU CB C 0.368 5.464 -9.220 1.00 . A A . 13 GLU CB 1 1
20 26964 1 1 13 GLU CD C 2.278 4.448 -10.469 1.00 . A A . 13 GLU CD 1 1
20 26965 1 1 13 GLU CG C 1.830 5.646 -9.630 1.00 . A A . 13 GLU CG 1 1
20 26966 1 1 13 GLU H H 0.937 5.680 -6.730 1.00 . A A . 13 GLU H 1 1
20 26967 1 1 13 GLU HA H 0.345 7.548 -8.777 1.00 . A A . 13 GLU HA 1 1
20 26968 1 1 13 GLU HB2 H 0.265 4.555 -8.649 1.00 . A A . 13 GLU HB2 1 1
20 26969 1 1 13 GLU HB3 H -0.244 5.407 -10.100 1.00 . A A . 13 GLU HB3 1 1
20 26970 1 1 13 GLU HG2 H 1.926 6.549 -10.215 1.00 . A A . 13 GLU HG2 1 1
20 26971 1 1 13 GLU HG3 H 2.444 5.721 -8.753 1.00 . A A . 13 GLU HG3 1 1
20 26972 1 1 13 GLU N N 0.428 6.479 -6.973 1.00 . A A . 13 GLU N 1 1
20 26973 1 1 13 GLU O O -2.169 7.431 -9.221 1.00 . A A . 13 GLU O 1 1
20 26974 1 1 13 GLU OE1 O 1.525 3.492 -10.554 1.00 . A A . 13 GLU OE1 1 1
20 26975 1 1 13 GLU OE2 O 3.369 4.506 -11.012 1.00 . A A . 13 GLU OE2 1 1
20 26976 1 1 14 GLU C C -4.204 7.621 -7.123 1.00 . A A . 14 GLU C 1 1
20 26977 1 1 14 GLU CA C -3.757 6.195 -7.458 1.00 . A A . 14 GLU CA 1 1
20 26978 1 1 14 GLU CB C -4.313 5.229 -6.410 1.00 . A A . 14 GLU CB 1 1
20 26979 1 1 14 GLU CD C -4.634 2.821 -5.822 1.00 . A A . 14 GLU CD 1 1
20 26980 1 1 14 GLU CG C -4.035 3.789 -6.844 1.00 . A A . 14 GLU CG 1 1
20 26981 1 1 14 GLU H H -1.798 5.576 -6.805 1.00 . A A . 14 GLU H 1 1
20 26982 1 1 14 GLU HA H -4.138 5.923 -8.431 1.00 . A A . 14 GLU HA 1 1
20 26983 1 1 14 GLU HB2 H -3.836 5.417 -5.458 1.00 . A A . 14 GLU HB2 1 1
20 26984 1 1 14 GLU HB3 H -5.378 5.375 -6.314 1.00 . A A . 14 GLU HB3 1 1
20 26985 1 1 14 GLU HG2 H -4.482 3.613 -7.813 1.00 . A A . 14 GLU HG2 1 1
20 26986 1 1 14 GLU HG3 H -2.970 3.630 -6.906 1.00 . A A . 14 GLU HG3 1 1
20 26987 1 1 14 GLU N N -2.270 6.114 -7.473 1.00 . A A . 14 GLU N 1 1
20 26988 1 1 14 GLU O O -5.232 8.079 -7.579 1.00 . A A . 14 GLU O 1 1
20 26989 1 1 14 GLU OE1 O -4.647 1.633 -6.097 1.00 . A A . 14 GLU OE1 1 1
20 26990 1 1 14 GLU OE2 O -5.070 3.286 -4.781 1.00 . A A . 14 GLU OE2 1 1
20 26991 1 1 15 PHE C C -3.151 10.735 -6.838 1.00 . A A . 15 PHE C 1 1
20 26992 1 1 15 PHE CA C -3.860 9.709 -5.948 1.00 . A A . 15 PHE CA 1 1
20 26993 1 1 15 PHE CB C -3.496 9.969 -4.487 1.00 . A A . 15 PHE CB 1 1
20 26994 1 1 15 PHE CD1 C -5.428 8.868 -3.297 1.00 . A A . 15 PHE CD1 1 1
20 26995 1 1 15 PHE CD2 C -3.242 7.825 -3.207 1.00 . A A . 15 PHE CD2 1 1
20 26996 1 1 15 PHE CE1 C -5.955 7.829 -2.522 1.00 . A A . 15 PHE CE1 1 1
20 26997 1 1 15 PHE CE2 C -3.767 6.788 -2.432 1.00 . A A . 15 PHE CE2 1 1
20 26998 1 1 15 PHE CG C -4.070 8.863 -3.639 1.00 . A A . 15 PHE CG 1 1
20 26999 1 1 15 PHE CZ C -5.125 6.788 -2.088 1.00 . A A . 15 PHE CZ 1 1
20 27000 1 1 15 PHE H H -2.632 7.935 -5.948 1.00 . A A . 15 PHE H 1 1
20 27001 1 1 15 PHE HA H -4.928 9.811 -6.070 1.00 . A A . 15 PHE HA 1 1
20 27002 1 1 15 PHE HB2 H -2.421 9.988 -4.378 1.00 . A A . 15 PHE HB2 1 1
20 27003 1 1 15 PHE HB3 H -3.908 10.915 -4.173 1.00 . A A . 15 PHE HB3 1 1
20 27004 1 1 15 PHE HD1 H -6.066 9.672 -3.631 1.00 . A A . 15 PHE HD1 1 1
20 27005 1 1 15 PHE HD2 H -2.196 7.827 -3.469 1.00 . A A . 15 PHE HD2 1 1
20 27006 1 1 15 PHE HE1 H -7.002 7.830 -2.256 1.00 . A A . 15 PHE HE1 1 1
20 27007 1 1 15 PHE HE2 H -3.125 5.986 -2.101 1.00 . A A . 15 PHE HE2 1 1
20 27008 1 1 15 PHE HZ H -5.531 5.985 -1.492 1.00 . A A . 15 PHE HZ 1 1
20 27009 1 1 15 PHE N N -3.452 8.322 -6.318 1.00 . A A . 15 PHE N 1 1
20 27010 1 1 15 PHE O O -3.786 11.497 -7.539 1.00 . A A . 15 PHE O 1 1
20 27011 1 1 16 LEU C C -0.001 11.091 -8.446 1.00 . A A . 16 LEU C 1 1
20 27012 1 1 16 LEU CA C -1.104 11.776 -7.629 1.00 . A A . 16 LEU CA 1 1
20 27013 1 1 16 LEU CB C -0.476 12.822 -6.703 1.00 . A A . 16 LEU CB 1 1
20 27014 1 1 16 LEU CD1 C -2.710 13.874 -6.324 1.00 . A A . 16 LEU CD1 1 1
20 27015 1 1 16 LEU CD2 C -0.625 15.179 -5.892 1.00 . A A . 16 LEU CD2 1 1
20 27016 1 1 16 LEU CG C -1.275 14.123 -6.789 1.00 . A A . 16 LEU CG 1 1
20 27017 1 1 16 LEU H H -1.349 10.165 -6.214 1.00 . A A . 16 LEU H 1 1
20 27018 1 1 16 LEU HA H -1.791 12.267 -8.299 1.00 . A A . 16 LEU HA 1 1
20 27019 1 1 16 LEU HB2 H -0.491 12.456 -5.686 1.00 . A A . 16 LEU HB2 1 1
20 27020 1 1 16 LEU HB3 H 0.543 13.007 -7.004 1.00 . A A . 16 LEU HB3 1 1
20 27021 1 1 16 LEU HD11 H -3.349 13.739 -7.183 1.00 . A A . 16 LEU HD11 1 1
20 27022 1 1 16 LEU HD12 H -3.054 14.722 -5.749 1.00 . A A . 16 LEU HD12 1 1
20 27023 1 1 16 LEU HD13 H -2.740 12.987 -5.709 1.00 . A A . 16 LEU HD13 1 1
20 27024 1 1 16 LEU HD21 H -0.238 15.982 -6.502 1.00 . A A . 16 LEU HD21 1 1
20 27025 1 1 16 LEU HD22 H 0.183 14.730 -5.334 1.00 . A A . 16 LEU HD22 1 1
20 27026 1 1 16 LEU HD23 H -1.361 15.572 -5.206 1.00 . A A . 16 LEU HD23 1 1
20 27027 1 1 16 LEU HG H -1.284 14.473 -7.811 1.00 . A A . 16 LEU HG 1 1
20 27028 1 1 16 LEU N N -1.843 10.777 -6.799 1.00 . A A . 16 LEU N 1 1
20 27029 1 1 16 LEU O O 1.153 11.084 -8.062 1.00 . A A . 16 LEU O 1 1
20 27030 1 1 17 PRO C C 1.392 10.854 -11.344 1.00 . A A . 17 PRO C 1 1
20 27031 1 1 17 PRO CA C 0.619 9.858 -10.475 1.00 . A A . 17 PRO CA 1 1
20 27032 1 1 17 PRO CB C -0.254 8.953 -11.341 1.00 . A A . 17 PRO CB 1 1
20 27033 1 1 17 PRO CD C -1.715 10.490 -10.113 1.00 . A A . 17 PRO CD 1 1
20 27034 1 1 17 PRO CG C -1.623 9.557 -11.326 1.00 . A A . 17 PRO CG 1 1
20 27035 1 1 17 PRO HA H 1.304 9.257 -9.901 1.00 . A A . 17 PRO HA 1 1
20 27036 1 1 17 PRO HB2 H 0.131 8.923 -12.351 1.00 . A A . 17 PRO HB2 1 1
20 27037 1 1 17 PRO HB3 H -0.289 7.958 -10.926 1.00 . A A . 17 PRO HB3 1 1
20 27038 1 1 17 PRO HD2 H -2.035 11.475 -10.422 1.00 . A A . 17 PRO HD2 1 1
20 27039 1 1 17 PRO HD3 H -2.391 10.086 -9.377 1.00 . A A . 17 PRO HD3 1 1
20 27040 1 1 17 PRO HG2 H -1.784 10.117 -12.236 1.00 . A A . 17 PRO HG2 1 1
20 27041 1 1 17 PRO HG3 H -2.365 8.779 -11.237 1.00 . A A . 17 PRO HG3 1 1
20 27042 1 1 17 PRO N N -0.351 10.536 -9.575 1.00 . A A . 17 PRO N 1 1
20 27043 1 1 17 PRO O O 2.385 10.514 -11.958 1.00 . A A . 17 PRO O 1 1
20 27044 1 1 18 ASP C C 2.927 13.534 -11.486 1.00 . A A . 18 ASP C 1 1
20 27045 1 1 18 ASP CA C 1.665 13.091 -12.226 1.00 . A A . 18 ASP CA 1 1
20 27046 1 1 18 ASP CB C 0.752 14.294 -12.451 1.00 . A A . 18 ASP CB 1 1
20 27047 1 1 18 ASP CG C -0.426 13.885 -13.337 1.00 . A A . 18 ASP CG 1 1
20 27048 1 1 18 ASP H H 0.150 12.341 -10.899 1.00 . A A . 18 ASP H 1 1
20 27049 1 1 18 ASP HA H 1.933 12.659 -13.175 1.00 . A A . 18 ASP HA 1 1
20 27050 1 1 18 ASP HB2 H 0.385 14.643 -11.501 1.00 . A A . 18 ASP HB2 1 1
20 27051 1 1 18 ASP HB3 H 1.308 15.080 -12.933 1.00 . A A . 18 ASP HB3 1 1
20 27052 1 1 18 ASP N N 0.950 12.082 -11.401 1.00 . A A . 18 ASP N 1 1
20 27053 1 1 18 ASP O O 3.728 14.292 -11.996 1.00 . A A . 18 ASP O 1 1
20 27054 1 1 18 ASP OD1 O -1.364 14.657 -13.434 1.00 . A A . 18 ASP OD1 1 1
20 27055 1 1 18 ASP OD2 O -0.369 12.806 -13.903 1.00 . A A . 18 ASP OD2 1 1
20 27056 1 1 19 VAL C C 5.174 12.166 -9.318 1.00 . A A . 19 VAL C 1 1
20 27057 1 1 19 VAL CA C 4.315 13.416 -9.497 1.00 . A A . 19 VAL CA 1 1
20 27058 1 1 19 VAL CB C 3.890 13.946 -8.127 1.00 . A A . 19 VAL CB 1 1
20 27059 1 1 19 VAL CG1 C 5.124 14.417 -7.356 1.00 . A A . 19 VAL CG1 1 1
20 27060 1 1 19 VAL CG2 C 2.926 15.122 -8.312 1.00 . A A . 19 VAL CG2 1 1
20 27061 1 1 19 VAL H H 2.447 12.435 -9.909 1.00 . A A . 19 VAL H 1 1
20 27062 1 1 19 VAL HA H 4.880 14.173 -10.021 1.00 . A A . 19 VAL HA 1 1
20 27063 1 1 19 VAL HB H 3.399 13.159 -7.573 1.00 . A A . 19 VAL HB 1 1
20 27064 1 1 19 VAL HG11 H 5.156 13.927 -6.394 1.00 . A A . 19 VAL HG11 1 1
20 27065 1 1 19 VAL HG12 H 5.074 15.486 -7.213 1.00 . A A . 19 VAL HG12 1 1
20 27066 1 1 19 VAL HG13 H 6.013 14.170 -7.916 1.00 . A A . 19 VAL HG13 1 1
20 27067 1 1 19 VAL HG21 H 2.862 15.682 -7.391 1.00 . A A . 19 VAL HG21 1 1
20 27068 1 1 19 VAL HG22 H 1.948 14.748 -8.575 1.00 . A A . 19 VAL HG22 1 1
20 27069 1 1 19 VAL HG23 H 3.290 15.764 -9.101 1.00 . A A . 19 VAL HG23 1 1
20 27070 1 1 19 VAL N N 3.107 13.051 -10.288 1.00 . A A . 19 VAL N 1 1
20 27071 1 1 19 VAL O O 4.666 11.081 -9.113 1.00 . A A . 19 VAL O 1 1
20 27072 1 1 20 ALA C C 7.118 10.517 -7.828 1.00 . A A . 20 ALA C 1 1
20 27073 1 1 20 ALA CA C 7.331 11.094 -9.239 1.00 . A A . 20 ALA CA 1 1
20 27074 1 1 20 ALA CB C 8.799 11.497 -9.404 1.00 . A A . 20 ALA CB 1 1
20 27075 1 1 20 ALA H H 6.870 13.172 -9.571 1.00 . A A . 20 ALA H 1 1
20 27076 1 1 20 ALA HA H 7.070 10.372 -9.991 1.00 . A A . 20 ALA HA 1 1
20 27077 1 1 20 ALA HB1 H 9.354 11.202 -8.526 1.00 . A A . 20 ALA HB1 1 1
20 27078 1 1 20 ALA HB2 H 8.865 12.568 -9.530 1.00 . A A . 20 ALA HB2 1 1
20 27079 1 1 20 ALA HB3 H 9.210 11.006 -10.273 1.00 . A A . 20 ALA HB3 1 1
20 27080 1 1 20 ALA N N 6.470 12.294 -9.400 1.00 . A A . 20 ALA N 1 1
20 27081 1 1 20 ALA O O 7.383 11.187 -6.849 1.00 . A A . 20 ALA O 1 1
20 27082 1 1 21 PRO C C 7.686 8.481 -5.583 1.00 . A A . 21 PRO C 1 1
20 27083 1 1 21 PRO CA C 6.385 8.689 -6.362 1.00 . A A . 21 PRO CA 1 1
20 27084 1 1 21 PRO CB C 5.693 7.357 -6.662 1.00 . A A . 21 PRO CB 1 1
20 27085 1 1 21 PRO CD C 6.281 8.367 -8.793 1.00 . A A . 21 PRO CD 1 1
20 27086 1 1 21 PRO CG C 6.004 7.041 -8.086 1.00 . A A . 21 PRO CG 1 1
20 27087 1 1 21 PRO HA H 5.719 9.315 -5.793 1.00 . A A . 21 PRO HA 1 1
20 27088 1 1 21 PRO HB2 H 6.078 6.584 -6.012 1.00 . A A . 21 PRO HB2 1 1
20 27089 1 1 21 PRO HB3 H 4.623 7.457 -6.535 1.00 . A A . 21 PRO HB3 1 1
20 27090 1 1 21 PRO HD2 H 7.110 8.246 -9.477 1.00 . A A . 21 PRO HD2 1 1
20 27091 1 1 21 PRO HD3 H 5.402 8.712 -9.314 1.00 . A A . 21 PRO HD3 1 1
20 27092 1 1 21 PRO HG2 H 6.875 6.402 -8.138 1.00 . A A . 21 PRO HG2 1 1
20 27093 1 1 21 PRO HG3 H 5.160 6.554 -8.549 1.00 . A A . 21 PRO HG3 1 1
20 27094 1 1 21 PRO N N 6.631 9.297 -7.701 1.00 . A A . 21 PRO N 1 1
20 27095 1 1 21 PRO O O 7.699 8.472 -4.371 1.00 . A A . 21 PRO O 1 1
20 27096 1 1 22 ALA C C 10.547 9.457 -4.988 1.00 . A A . 22 ALA C 1 1
20 27097 1 1 22 ALA CA C 10.083 8.125 -5.584 1.00 . A A . 22 ALA CA 1 1
20 27098 1 1 22 ALA CB C 11.123 7.625 -6.589 1.00 . A A . 22 ALA CB 1 1
20 27099 1 1 22 ALA H H 8.743 8.339 -7.255 1.00 . A A . 22 ALA H 1 1
20 27100 1 1 22 ALA HA H 9.967 7.398 -4.793 1.00 . A A . 22 ALA HA 1 1
20 27101 1 1 22 ALA HB1 H 10.780 6.703 -7.033 1.00 . A A . 22 ALA HB1 1 1
20 27102 1 1 22 ALA HB2 H 12.062 7.455 -6.082 1.00 . A A . 22 ALA HB2 1 1
20 27103 1 1 22 ALA HB3 H 11.261 8.367 -7.362 1.00 . A A . 22 ALA HB3 1 1
20 27104 1 1 22 ALA N N 8.778 8.322 -6.275 1.00 . A A . 22 ALA N 1 1
20 27105 1 1 22 ALA O O 11.456 9.508 -4.182 1.00 . A A . 22 ALA O 1 1
20 27106 1 1 23 ASP C C 9.620 12.155 -3.553 1.00 . A A . 23 ASP C 1 1
20 27107 1 1 23 ASP CA C 10.343 11.871 -4.869 1.00 . A A . 23 ASP CA 1 1
20 27108 1 1 23 ASP CB C 9.983 12.952 -5.891 1.00 . A A . 23 ASP CB 1 1
20 27109 1 1 23 ASP CG C 10.834 12.769 -7.150 1.00 . A A . 23 ASP CG 1 1
20 27110 1 1 23 ASP H H 9.213 10.471 -6.045 1.00 . A A . 23 ASP H 1 1
20 27111 1 1 23 ASP HA H 11.409 11.879 -4.701 1.00 . A A . 23 ASP HA 1 1
20 27112 1 1 23 ASP HB2 H 8.937 12.870 -6.147 1.00 . A A . 23 ASP HB2 1 1
20 27113 1 1 23 ASP HB3 H 10.175 13.926 -5.468 1.00 . A A . 23 ASP HB3 1 1
20 27114 1 1 23 ASP N N 9.936 10.538 -5.392 1.00 . A A . 23 ASP N 1 1
20 27115 1 1 23 ASP O O 9.692 13.245 -3.021 1.00 . A A . 23 ASP O 1 1
20 27116 1 1 23 ASP OD1 O 10.516 13.389 -8.151 1.00 . A A . 23 ASP OD1 1 1
20 27117 1 1 23 ASP OD2 O 11.788 12.012 -7.090 1.00 . A A . 23 ASP OD2 1 1
20 27118 1 1 24 VAL C C 8.929 10.649 -0.624 1.00 . A A . 24 VAL C 1 1
20 27119 1 1 24 VAL CA C 8.203 11.402 -1.740 1.00 . A A . 24 VAL CA 1 1
20 27120 1 1 24 VAL CB C 6.763 10.890 -1.860 1.00 . A A . 24 VAL CB 1 1
20 27121 1 1 24 VAL CG1 C 6.756 9.360 -1.899 1.00 . A A . 24 VAL CG1 1 1
20 27122 1 1 24 VAL CG2 C 5.953 11.370 -0.654 1.00 . A A . 24 VAL CG2 1 1
20 27123 1 1 24 VAL H H 8.884 10.313 -3.468 1.00 . A A . 24 VAL H 1 1
20 27124 1 1 24 VAL HA H 8.188 12.456 -1.510 1.00 . A A . 24 VAL HA 1 1
20 27125 1 1 24 VAL HB H 6.320 11.273 -2.767 1.00 . A A . 24 VAL HB 1 1
20 27126 1 1 24 VAL HG11 H 6.038 9.023 -2.631 1.00 . A A . 24 VAL HG11 1 1
20 27127 1 1 24 VAL HG12 H 6.484 8.977 -0.926 1.00 . A A . 24 VAL HG12 1 1
20 27128 1 1 24 VAL HG13 H 7.737 9.001 -2.164 1.00 . A A . 24 VAL HG13 1 1
20 27129 1 1 24 VAL HG21 H 5.216 12.090 -0.978 1.00 . A A . 24 VAL HG21 1 1
20 27130 1 1 24 VAL HG22 H 6.614 11.830 0.065 1.00 . A A . 24 VAL HG22 1 1
20 27131 1 1 24 VAL HG23 H 5.454 10.528 -0.196 1.00 . A A . 24 VAL HG23 1 1
20 27132 1 1 24 VAL N N 8.927 11.185 -3.023 1.00 . A A . 24 VAL N 1 1
20 27133 1 1 24 VAL O O 9.472 9.582 -0.832 1.00 . A A . 24 VAL O 1 1
20 27134 1 1 25 ASP C C 8.883 9.246 2.051 1.00 . A A . 25 ASP C 1 1
20 27135 1 1 25 ASP CA C 9.661 10.506 1.670 1.00 . A A . 25 ASP CA 1 1
20 27136 1 1 25 ASP CB C 9.746 11.440 2.879 1.00 . A A . 25 ASP CB 1 1
20 27137 1 1 25 ASP CG C 10.663 12.620 2.549 1.00 . A A . 25 ASP CG 1 1
20 27138 1 1 25 ASP H H 8.524 12.063 0.709 1.00 . A A . 25 ASP H 1 1
20 27139 1 1 25 ASP HA H 10.656 10.233 1.352 1.00 . A A . 25 ASP HA 1 1
20 27140 1 1 25 ASP HB2 H 8.759 11.806 3.121 1.00 . A A . 25 ASP HB2 1 1
20 27141 1 1 25 ASP HB3 H 10.148 10.899 3.722 1.00 . A A . 25 ASP HB3 1 1
20 27142 1 1 25 ASP N N 8.957 11.197 0.557 1.00 . A A . 25 ASP N 1 1
20 27143 1 1 25 ASP O O 8.059 9.260 2.945 1.00 . A A . 25 ASP O 1 1
20 27144 1 1 25 ASP OD1 O 10.666 13.572 3.310 1.00 . A A . 25 ASP OD1 1 1
20 27145 1 1 25 ASP OD2 O 11.345 12.550 1.540 1.00 . A A . 25 ASP OD2 1 1
20 27146 1 1 26 VAL C C 8.705 6.502 3.156 1.00 . A A . 26 VAL C 1 1
20 27147 1 1 26 VAL CA C 8.409 6.897 1.707 1.00 . A A . 26 VAL CA 1 1
20 27148 1 1 26 VAL CB C 8.872 5.781 0.769 1.00 . A A . 26 VAL CB 1 1
20 27149 1 1 26 VAL CG1 C 8.619 6.196 -0.681 1.00 . A A . 26 VAL CG1 1 1
20 27150 1 1 26 VAL CG2 C 10.368 5.532 0.972 1.00 . A A . 26 VAL CG2 1 1
20 27151 1 1 26 VAL H H 9.804 8.166 0.658 1.00 . A A . 26 VAL H 1 1
20 27152 1 1 26 VAL HA H 7.347 7.053 1.586 1.00 . A A . 26 VAL HA 1 1
20 27153 1 1 26 VAL HB H 8.321 4.877 0.986 1.00 . A A . 26 VAL HB 1 1
20 27154 1 1 26 VAL HG11 H 8.465 5.316 -1.287 1.00 . A A . 26 VAL HG11 1 1
20 27155 1 1 26 VAL HG12 H 9.471 6.746 -1.052 1.00 . A A . 26 VAL HG12 1 1
20 27156 1 1 26 VAL HG13 H 7.739 6.823 -0.728 1.00 . A A . 26 VAL HG13 1 1
20 27157 1 1 26 VAL HG21 H 10.912 6.451 0.805 1.00 . A A . 26 VAL HG21 1 1
20 27158 1 1 26 VAL HG22 H 10.707 4.781 0.273 1.00 . A A . 26 VAL HG22 1 1
20 27159 1 1 26 VAL HG23 H 10.543 5.189 1.981 1.00 . A A . 26 VAL HG23 1 1
20 27160 1 1 26 VAL N N 9.137 8.155 1.380 1.00 . A A . 26 VAL N 1 1
20 27161 1 1 26 VAL O O 8.211 5.510 3.653 1.00 . A A . 26 VAL O 1 1
20 27162 1 1 27 ASP C C 8.814 7.675 6.164 1.00 . A A . 27 ASP C 1 1
20 27163 1 1 27 ASP CA C 9.817 6.958 5.261 1.00 . A A . 27 ASP CA 1 1
20 27164 1 1 27 ASP CB C 11.235 7.432 5.589 1.00 . A A . 27 ASP CB 1 1
20 27165 1 1 27 ASP CG C 12.247 6.615 4.783 1.00 . A A . 27 ASP CG 1 1
20 27166 1 1 27 ASP H H 9.881 8.080 3.423 1.00 . A A . 27 ASP H 1 1
20 27167 1 1 27 ASP HA H 9.745 5.891 5.415 1.00 . A A . 27 ASP HA 1 1
20 27168 1 1 27 ASP HB2 H 11.332 8.477 5.335 1.00 . A A . 27 ASP HB2 1 1
20 27169 1 1 27 ASP HB3 H 11.425 7.296 6.643 1.00 . A A . 27 ASP HB3 1 1
20 27170 1 1 27 ASP N N 9.499 7.280 3.840 1.00 . A A . 27 ASP N 1 1
20 27171 1 1 27 ASP O O 8.926 7.659 7.374 1.00 . A A . 27 ASP O 1 1
20 27172 1 1 27 ASP OD1 O 11.851 5.603 4.224 1.00 . A A . 27 ASP OD1 1 1
20 27173 1 1 27 ASP OD2 O 13.398 7.014 4.736 1.00 . A A . 27 ASP OD2 1 1
20 27174 1 1 28 LEU C C 5.625 8.106 6.639 1.00 . A A . 28 LEU C 1 1
20 27175 1 1 28 LEU CA C 6.812 9.027 6.383 1.00 . A A . 28 LEU CA 1 1
20 27176 1 1 28 LEU CB C 6.329 10.253 5.605 1.00 . A A . 28 LEU CB 1 1
20 27177 1 1 28 LEU CD1 C 6.068 12.297 7.019 1.00 . A A . 28 LEU CD1 1 1
20 27178 1 1 28 LEU CD2 C 4.167 11.504 5.601 1.00 . A A . 28 LEU CD2 1 1
20 27179 1 1 28 LEU CG C 5.354 11.065 6.462 1.00 . A A . 28 LEU CG 1 1
20 27180 1 1 28 LEU H H 7.769 8.298 4.600 1.00 . A A . 28 LEU H 1 1
20 27181 1 1 28 LEU HA H 7.239 9.339 7.322 1.00 . A A . 28 LEU HA 1 1
20 27182 1 1 28 LEU HB2 H 7.177 10.866 5.346 1.00 . A A . 28 LEU HB2 1 1
20 27183 1 1 28 LEU HB3 H 5.830 9.932 4.703 1.00 . A A . 28 LEU HB3 1 1
20 27184 1 1 28 LEU HD11 H 6.413 12.913 6.203 1.00 . A A . 28 LEU HD11 1 1
20 27185 1 1 28 LEU HD12 H 6.911 11.985 7.617 1.00 . A A . 28 LEU HD12 1 1
20 27186 1 1 28 LEU HD13 H 5.382 12.863 7.633 1.00 . A A . 28 LEU HD13 1 1
20 27187 1 1 28 LEU HD21 H 4.528 11.894 4.660 1.00 . A A . 28 LEU HD21 1 1
20 27188 1 1 28 LEU HD22 H 3.610 12.271 6.119 1.00 . A A . 28 LEU HD22 1 1
20 27189 1 1 28 LEU HD23 H 3.523 10.655 5.415 1.00 . A A . 28 LEU HD23 1 1
20 27190 1 1 28 LEU HG H 5.000 10.458 7.282 1.00 . A A . 28 LEU HG 1 1
20 27191 1 1 28 LEU N N 7.834 8.303 5.577 1.00 . A A . 28 LEU N 1 1
20 27192 1 1 28 LEU O O 5.163 7.415 5.753 1.00 . A A . 28 LEU O 1 1
20 27193 1 1 29 ASP C C 2.799 7.670 7.217 1.00 . A A . 29 ASP C 1 1
20 27194 1 1 29 ASP CA C 3.949 7.226 8.118 1.00 . A A . 29 ASP CA 1 1
20 27195 1 1 29 ASP CB C 3.540 7.363 9.586 1.00 . A A . 29 ASP CB 1 1
20 27196 1 1 29 ASP CG C 4.648 6.802 10.479 1.00 . A A . 29 ASP CG 1 1
20 27197 1 1 29 ASP H H 5.489 8.668 8.540 1.00 . A A . 29 ASP H 1 1
20 27198 1 1 29 ASP HA H 4.205 6.201 7.902 1.00 . A A . 29 ASP HA 1 1
20 27199 1 1 29 ASP HB2 H 3.380 8.405 9.820 1.00 . A A . 29 ASP HB2 1 1
20 27200 1 1 29 ASP HB3 H 2.628 6.811 9.760 1.00 . A A . 29 ASP HB3 1 1
20 27201 1 1 29 ASP N N 5.115 8.097 7.837 1.00 . A A . 29 ASP N 1 1
20 27202 1 1 29 ASP O O 2.380 8.810 7.245 1.00 . A A . 29 ASP O 1 1
20 27203 1 1 29 ASP OD1 O 5.524 6.134 9.954 1.00 . A A . 29 ASP OD1 1 1
20 27204 1 1 29 ASP OD2 O 4.603 7.050 11.672 1.00 . A A . 29 ASP OD2 1 1
20 27205 1 1 30 LEU C C -0.083 7.431 6.295 1.00 . A A . 30 LEU C 1 1
20 27206 1 1 30 LEU CA C 1.190 7.167 5.488 1.00 . A A . 30 LEU CA 1 1
20 27207 1 1 30 LEU CB C 0.949 6.034 4.489 1.00 . A A . 30 LEU CB 1 1
20 27208 1 1 30 LEU CD1 C -1.159 4.736 4.842 1.00 . A A . 30 LEU CD1 1 1
20 27209 1 1 30 LEU CD2 C 1.041 3.558 4.787 1.00 . A A . 30 LEU CD2 1 1
20 27210 1 1 30 LEU CG C 0.322 4.839 5.211 1.00 . A A . 30 LEU CG 1 1
20 27211 1 1 30 LEU H H 2.658 5.875 6.386 1.00 . A A . 30 LEU H 1 1
20 27212 1 1 30 LEU HA H 1.467 8.063 4.953 1.00 . A A . 30 LEU HA 1 1
20 27213 1 1 30 LEU HB2 H 0.287 6.377 3.708 1.00 . A A . 30 LEU HB2 1 1
20 27214 1 1 30 LEU HB3 H 1.891 5.734 4.054 1.00 . A A . 30 LEU HB3 1 1
20 27215 1 1 30 LEU HD11 H -1.255 4.251 3.882 1.00 . A A . 30 LEU HD11 1 1
20 27216 1 1 30 LEU HD12 H -1.591 5.724 4.792 1.00 . A A . 30 LEU HD12 1 1
20 27217 1 1 30 LEU HD13 H -1.676 4.156 5.590 1.00 . A A . 30 LEU HD13 1 1
20 27218 1 1 30 LEU HD21 H 0.906 3.403 3.728 1.00 . A A . 30 LEU HD21 1 1
20 27219 1 1 30 LEU HD22 H 0.630 2.722 5.331 1.00 . A A . 30 LEU HD22 1 1
20 27220 1 1 30 LEU HD23 H 2.094 3.649 5.009 1.00 . A A . 30 LEU HD23 1 1
20 27221 1 1 30 LEU HG H 0.419 4.969 6.278 1.00 . A A . 30 LEU HG 1 1
20 27222 1 1 30 LEU N N 2.298 6.786 6.405 1.00 . A A . 30 LEU N 1 1
20 27223 1 1 30 LEU O O -1.119 7.754 5.749 1.00 . A A . 30 LEU O 1 1
20 27224 1 1 31 VAL C C -1.741 8.948 8.142 1.00 . A A . 31 VAL C 1 1
20 27225 1 1 31 VAL CA C -1.224 7.543 8.424 1.00 . A A . 31 VAL CA 1 1
20 27226 1 1 31 VAL CB C -0.869 7.420 9.906 1.00 . A A . 31 VAL CB 1 1
20 27227 1 1 31 VAL CG1 C -2.075 7.823 10.756 1.00 . A A . 31 VAL CG1 1 1
20 27228 1 1 31 VAL CG2 C -0.483 5.976 10.221 1.00 . A A . 31 VAL CG2 1 1
20 27229 1 1 31 VAL H H 0.830 7.038 8.016 1.00 . A A . 31 VAL H 1 1
20 27230 1 1 31 VAL HA H -1.988 6.821 8.168 1.00 . A A . 31 VAL HA 1 1
20 27231 1 1 31 VAL HB H -0.037 8.074 10.130 1.00 . A A . 31 VAL HB 1 1
20 27232 1 1 31 VAL HG11 H -2.984 7.565 10.235 1.00 . A A . 31 VAL HG11 1 1
20 27233 1 1 31 VAL HG12 H -2.051 8.888 10.934 1.00 . A A . 31 VAL HG12 1 1
20 27234 1 1 31 VAL HG13 H -2.040 7.300 11.700 1.00 . A A . 31 VAL HG13 1 1
20 27235 1 1 31 VAL HG21 H -0.966 5.666 11.136 1.00 . A A . 31 VAL HG21 1 1
20 27236 1 1 31 VAL HG22 H 0.589 5.908 10.337 1.00 . A A . 31 VAL HG22 1 1
20 27237 1 1 31 VAL HG23 H -0.798 5.332 9.412 1.00 . A A . 31 VAL HG23 1 1
20 27238 1 1 31 VAL N N -0.015 7.297 7.592 1.00 . A A . 31 VAL N 1 1
20 27239 1 1 31 VAL O O -2.931 9.191 8.129 1.00 . A A . 31 VAL O 1 1
20 27240 1 1 32 ASP C C -2.309 11.161 6.448 1.00 . A A . 32 ASP C 1 1
20 27241 1 1 32 ASP CA C -1.317 11.258 7.600 1.00 . A A . 32 ASP CA 1 1
20 27242 1 1 32 ASP CB C -0.124 12.124 7.187 1.00 . A A . 32 ASP CB 1 1
20 27243 1 1 32 ASP CG C 0.801 12.327 8.388 1.00 . A A . 32 ASP CG 1 1
20 27244 1 1 32 ASP H H 0.097 9.659 7.903 1.00 . A A . 32 ASP H 1 1
20 27245 1 1 32 ASP HA H -1.801 11.682 8.468 1.00 . A A . 32 ASP HA 1 1
20 27246 1 1 32 ASP HB2 H 0.420 11.632 6.392 1.00 . A A . 32 ASP HB2 1 1
20 27247 1 1 32 ASP HB3 H -0.477 13.084 6.842 1.00 . A A . 32 ASP HB3 1 1
20 27248 1 1 32 ASP N N -0.858 9.876 7.900 1.00 . A A . 32 ASP N 1 1
20 27249 1 1 32 ASP O O -3.290 11.874 6.387 1.00 . A A . 32 ASP O 1 1
20 27250 1 1 32 ASP OD1 O 0.389 12.002 9.490 1.00 . A A . 32 ASP OD1 1 1
20 27251 1 1 32 ASP OD2 O 1.906 12.803 8.186 1.00 . A A . 32 ASP OD2 1 1
20 27252 1 1 33 ASN C C -4.132 9.140 4.898 1.00 . A A . 33 ASN C 1 1
20 27253 1 1 33 ASN CA C -2.999 10.041 4.417 1.00 . A A . 33 ASN CA 1 1
20 27254 1 1 33 ASN CB C -2.266 9.372 3.260 1.00 . A A . 33 ASN CB 1 1
20 27255 1 1 33 ASN CG C -1.080 10.238 2.842 1.00 . A A . 33 ASN CG 1 1
20 27256 1 1 33 ASN H H -1.284 9.667 5.647 1.00 . A A . 33 ASN H 1 1
20 27257 1 1 33 ASN HA H -3.397 10.989 4.098 1.00 . A A . 33 ASN HA 1 1
20 27258 1 1 33 ASN HB2 H -1.913 8.404 3.575 1.00 . A A . 33 ASN HB2 1 1
20 27259 1 1 33 ASN HB3 H -2.937 9.258 2.425 1.00 . A A . 33 ASN HB3 1 1
20 27260 1 1 33 ASN HD21 H 0.172 8.708 2.763 1.00 . A A . 33 ASN HD21 1 1
20 27261 1 1 33 ASN HD22 H 0.844 10.217 2.377 1.00 . A A . 33 ASN HD22 1 1
20 27262 1 1 33 ASN N N -2.069 10.244 5.553 1.00 . A A . 33 ASN N 1 1
20 27263 1 1 33 ASN ND2 N 0.075 9.675 2.643 1.00 . A A . 33 ASN ND2 1 1
20 27264 1 1 33 ASN O O -4.794 8.482 4.121 1.00 . A A . 33 ASN O 1 1
20 27265 1 1 33 ASN OD1 O -1.206 11.439 2.702 1.00 . A A . 33 ASN OD1 1 1
20 27266 1 1 34 GLY C C -6.670 8.339 5.919 1.00 . A A . 34 GLY C 1 1
20 27267 1 1 34 GLY CA C -5.407 8.243 6.772 1.00 . A A . 34 GLY CA 1 1
20 27268 1 1 34 GLY H H -3.767 9.631 6.786 1.00 . A A . 34 GLY H 1 1
20 27269 1 1 34 GLY HA2 H -5.070 7.217 6.801 1.00 . A A . 34 GLY HA2 1 1
20 27270 1 1 34 GLY HA3 H -5.628 8.578 7.774 1.00 . A A . 34 GLY HA3 1 1
20 27271 1 1 34 GLY N N -4.335 9.098 6.190 1.00 . A A . 34 GLY N 1 1
20 27272 1 1 34 GLY O O -7.576 7.545 6.052 1.00 . A A . 34 GLY O 1 1
20 27273 1 1 35 VAL C C -8.211 8.062 3.526 1.00 . A A . 35 VAL C 1 1
20 27274 1 1 35 VAL CA C -7.951 9.417 4.185 1.00 . A A . 35 VAL CA 1 1
20 27275 1 1 35 VAL CB C -7.720 10.475 3.106 1.00 . A A . 35 VAL CB 1 1
20 27276 1 1 35 VAL CG1 C -6.888 9.868 1.983 1.00 . A A . 35 VAL CG1 1 1
20 27277 1 1 35 VAL CG2 C -9.068 10.940 2.550 1.00 . A A . 35 VAL CG2 1 1
20 27278 1 1 35 VAL H H -5.994 9.932 4.939 1.00 . A A . 35 VAL H 1 1
20 27279 1 1 35 VAL HA H -8.798 9.694 4.786 1.00 . A A . 35 VAL HA 1 1
20 27280 1 1 35 VAL HB H -7.193 11.317 3.533 1.00 . A A . 35 VAL HB 1 1
20 27281 1 1 35 VAL HG11 H -6.431 10.656 1.405 1.00 . A A . 35 VAL HG11 1 1
20 27282 1 1 35 VAL HG12 H -7.527 9.275 1.347 1.00 . A A . 35 VAL HG12 1 1
20 27283 1 1 35 VAL HG13 H -6.121 9.240 2.408 1.00 . A A . 35 VAL HG13 1 1
20 27284 1 1 35 VAL HG21 H -9.828 10.214 2.795 1.00 . A A . 35 VAL HG21 1 1
20 27285 1 1 35 VAL HG22 H -8.998 11.041 1.477 1.00 . A A . 35 VAL HG22 1 1
20 27286 1 1 35 VAL HG23 H -9.327 11.894 2.985 1.00 . A A . 35 VAL HG23 1 1
20 27287 1 1 35 VAL N N -6.741 9.300 5.042 1.00 . A A . 35 VAL N 1 1
20 27288 1 1 35 VAL O O -9.338 7.691 3.265 1.00 . A A . 35 VAL O 1 1
20 27289 1 1 36 ILE C C -7.902 4.992 3.651 1.00 . A A . 36 ILE C 1 1
20 27290 1 1 36 ILE CA C -7.339 5.983 2.634 1.00 . A A . 36 ILE CA 1 1
20 27291 1 1 36 ILE CB C -5.983 5.485 2.134 1.00 . A A . 36 ILE CB 1 1
20 27292 1 1 36 ILE CD1 C -3.703 4.735 2.813 1.00 . A A . 36 ILE CD1 1 1
20 27293 1 1 36 ILE CG1 C -5.041 5.274 3.319 1.00 . A A . 36 ILE CG1 1 1
20 27294 1 1 36 ILE CG2 C -5.376 6.507 1.176 1.00 . A A . 36 ILE CG2 1 1
20 27295 1 1 36 ILE H H -6.273 7.637 3.490 1.00 . A A . 36 ILE H 1 1
20 27296 1 1 36 ILE HA H -8.016 6.064 1.808 1.00 . A A . 36 ILE HA 1 1
20 27297 1 1 36 ILE HB H -6.117 4.553 1.619 1.00 . A A . 36 ILE HB 1 1
20 27298 1 1 36 ILE HD11 H -3.442 3.843 3.365 1.00 . A A . 36 ILE HD11 1 1
20 27299 1 1 36 ILE HD12 H -2.937 5.483 2.955 1.00 . A A . 36 ILE HD12 1 1
20 27300 1 1 36 ILE HD13 H -3.784 4.497 1.763 1.00 . A A . 36 ILE HD13 1 1
20 27301 1 1 36 ILE HG12 H -4.884 6.213 3.829 1.00 . A A . 36 ILE HG12 1 1
20 27302 1 1 36 ILE HG13 H -5.476 4.562 4.000 1.00 . A A . 36 ILE HG13 1 1
20 27303 1 1 36 ILE HG21 H -6.145 6.882 0.518 1.00 . A A . 36 ILE HG21 1 1
20 27304 1 1 36 ILE HG22 H -4.602 6.032 0.592 1.00 . A A . 36 ILE HG22 1 1
20 27305 1 1 36 ILE HG23 H -4.953 7.324 1.741 1.00 . A A . 36 ILE HG23 1 1
20 27306 1 1 36 ILE N N -7.170 7.318 3.266 1.00 . A A . 36 ILE N 1 1
20 27307 1 1 36 ILE O O -8.224 3.869 3.326 1.00 . A A . 36 ILE O 1 1
20 27308 1 1 37 ASP C C -9.816 3.815 5.454 1.00 . A A . 37 ASP C 1 1
20 27309 1 1 37 ASP CA C -8.521 4.474 5.926 1.00 . A A . 37 ASP CA 1 1
20 27310 1 1 37 ASP CB C -8.793 5.271 7.205 1.00 . A A . 37 ASP CB 1 1
20 27311 1 1 37 ASP CG C -7.466 5.707 7.827 1.00 . A A . 37 ASP CG 1 1
20 27312 1 1 37 ASP H H -7.724 6.300 5.122 1.00 . A A . 37 ASP H 1 1
20 27313 1 1 37 ASP HA H -7.785 3.713 6.130 1.00 . A A . 37 ASP HA 1 1
20 27314 1 1 37 ASP HB2 H -9.382 6.145 6.963 1.00 . A A . 37 ASP HB2 1 1
20 27315 1 1 37 ASP HB3 H -9.335 4.656 7.907 1.00 . A A . 37 ASP HB3 1 1
20 27316 1 1 37 ASP N N -8.003 5.394 4.881 1.00 . A A . 37 ASP N 1 1
20 27317 1 1 37 ASP O O -10.047 2.648 5.698 1.00 . A A . 37 ASP O 1 1
20 27318 1 1 37 ASP OD1 O -6.438 5.230 7.376 1.00 . A A . 37 ASP OD1 1 1
20 27319 1 1 37 ASP OD2 O -7.501 6.511 8.745 1.00 . A A . 37 ASP OD2 1 1
20 27320 1 1 38 SER C C -12.116 4.091 2.810 1.00 . A A . 38 SER C 1 1
20 27321 1 1 38 SER CA C -11.957 3.955 4.331 1.00 . A A . 38 SER CA 1 1
20 27322 1 1 38 SER CB C -13.114 4.661 5.040 1.00 . A A . 38 SER CB 1 1
20 27323 1 1 38 SER H H -10.472 5.494 4.622 1.00 . A A . 38 SER H 1 1
20 27324 1 1 38 SER HA H -11.977 2.910 4.583 1.00 . A A . 38 SER HA 1 1
20 27325 1 1 38 SER HB2 H -13.359 5.566 4.511 1.00 . A A . 38 SER HB2 1 1
20 27326 1 1 38 SER HB3 H -13.981 4.015 5.059 1.00 . A A . 38 SER HB3 1 1
20 27327 1 1 38 SER N N -10.671 4.550 4.798 1.00 . A A . 38 SER N 1 1
20 27328 1 1 38 SER O O -12.477 3.149 2.133 1.00 . A A . 38 SER O 1 1
20 27329 1 1 38 SER OG O -12.709 4.996 6.379 1.00 . A A . 38 SER OG 1 1
20 27330 1 1 39 LEU C C -10.936 4.805 0.002 1.00 . A A . 39 LEU C 1 1
20 27331 1 1 39 LEU CA C -12.076 5.444 0.800 1.00 . A A . 39 LEU CA 1 1
20 27332 1 1 39 LEU CB C -12.121 6.939 0.481 1.00 . A A . 39 LEU CB 1 1
20 27333 1 1 39 LEU CD1 C -13.039 8.116 2.488 1.00 . A A . 39 LEU CD1 1 1
20 27334 1 1 39 LEU CD2 C -13.852 8.716 0.205 1.00 . A A . 39 LEU CD2 1 1
20 27335 1 1 39 LEU CG C -13.371 7.570 1.098 1.00 . A A . 39 LEU CG 1 1
20 27336 1 1 39 LEU H H -11.623 6.012 2.833 1.00 . A A . 39 LEU H 1 1
20 27337 1 1 39 LEU HA H -13.005 4.995 0.501 1.00 . A A . 39 LEU HA 1 1
20 27338 1 1 39 LEU HB2 H -11.244 7.412 0.888 1.00 . A A . 39 LEU HB2 1 1
20 27339 1 1 39 LEU HB3 H -12.141 7.078 -0.589 1.00 . A A . 39 LEU HB3 1 1
20 27340 1 1 39 LEU HD11 H -12.781 7.298 3.144 1.00 . A A . 39 LEU HD11 1 1
20 27341 1 1 39 LEU HD12 H -13.897 8.636 2.885 1.00 . A A . 39 LEU HD12 1 1
20 27342 1 1 39 LEU HD13 H -12.204 8.798 2.419 1.00 . A A . 39 LEU HD13 1 1
20 27343 1 1 39 LEU HD21 H -12.999 9.254 -0.180 1.00 . A A . 39 LEU HD21 1 1
20 27344 1 1 39 LEU HD22 H -14.470 9.387 0.783 1.00 . A A . 39 LEU HD22 1 1
20 27345 1 1 39 LEU HD23 H -14.425 8.314 -0.617 1.00 . A A . 39 LEU HD23 1 1
20 27346 1 1 39 LEU HG H -14.147 6.826 1.181 1.00 . A A . 39 LEU HG 1 1
20 27347 1 1 39 LEU N N -11.891 5.257 2.271 1.00 . A A . 39 LEU N 1 1
20 27348 1 1 39 LEU O O -11.161 4.040 -0.915 1.00 . A A . 39 LEU O 1 1
20 27349 1 1 40 GLY C C -8.402 3.076 -0.140 1.00 . A A . 40 GLY C 1 1
20 27350 1 1 40 GLY CA C -8.569 4.562 -0.441 1.00 . A A . 40 GLY CA 1 1
20 27351 1 1 40 GLY H H -9.558 5.762 1.049 1.00 . A A . 40 GLY H 1 1
20 27352 1 1 40 GLY HA2 H -8.748 4.690 -1.497 1.00 . A A . 40 GLY HA2 1 1
20 27353 1 1 40 GLY HA3 H -7.664 5.081 -0.170 1.00 . A A . 40 GLY HA3 1 1
20 27354 1 1 40 GLY N N -9.718 5.130 0.321 1.00 . A A . 40 GLY N 1 1
20 27355 1 1 40 GLY O O -8.164 2.279 -1.026 1.00 . A A . 40 GLY O 1 1
20 27356 1 1 41 LEU C C -9.421 0.413 0.768 1.00 . A A . 41 LEU C 1 1
20 27357 1 1 41 LEU CA C -8.334 1.251 1.433 1.00 . A A . 41 LEU CA 1 1
20 27358 1 1 41 LEU CB C -8.403 1.050 2.948 1.00 . A A . 41 LEU CB 1 1
20 27359 1 1 41 LEU CD1 C -7.123 1.241 5.087 1.00 . A A . 41 LEU CD1 1 1
20 27360 1 1 41 LEU CD2 C -6.075 0.158 3.105 1.00 . A A . 41 LEU CD2 1 1
20 27361 1 1 41 LEU CG C -7.020 1.273 3.563 1.00 . A A . 41 LEU CG 1 1
20 27362 1 1 41 LEU H H -8.691 3.347 1.805 1.00 . A A . 41 LEU H 1 1
20 27363 1 1 41 LEU HA H -7.371 0.928 1.074 1.00 . A A . 41 LEU HA 1 1
20 27364 1 1 41 LEU HB2 H -9.105 1.755 3.368 1.00 . A A . 41 LEU HB2 1 1
20 27365 1 1 41 LEU HB3 H -8.735 0.045 3.164 1.00 . A A . 41 LEU HB3 1 1
20 27366 1 1 41 LEU HD11 H -6.443 1.965 5.511 1.00 . A A . 41 LEU HD11 1 1
20 27367 1 1 41 LEU HD12 H -6.866 0.255 5.441 1.00 . A A . 41 LEU HD12 1 1
20 27368 1 1 41 LEU HD13 H -8.131 1.475 5.388 1.00 . A A . 41 LEU HD13 1 1
20 27369 1 1 41 LEU HD21 H -5.592 -0.278 3.966 1.00 . A A . 41 LEU HD21 1 1
20 27370 1 1 41 LEU HD22 H -5.329 0.569 2.442 1.00 . A A . 41 LEU HD22 1 1
20 27371 1 1 41 LEU HD23 H -6.638 -0.604 2.586 1.00 . A A . 41 LEU HD23 1 1
20 27372 1 1 41 LEU HG H -6.632 2.230 3.246 1.00 . A A . 41 LEU HG 1 1
20 27373 1 1 41 LEU N N -8.509 2.691 1.099 1.00 . A A . 41 LEU N 1 1
20 27374 1 1 41 LEU O O -9.167 -0.669 0.276 1.00 . A A . 41 LEU O 1 1
20 27375 1 1 42 LEU C C -11.393 -0.134 -1.348 1.00 . A A . 42 LEU C 1 1
20 27376 1 1 42 LEU CA C -11.718 0.091 0.129 1.00 . A A . 42 LEU CA 1 1
20 27377 1 1 42 LEU CB C -13.046 0.844 0.258 1.00 . A A . 42 LEU CB 1 1
20 27378 1 1 42 LEU CD1 C -15.404 0.181 0.739 1.00 . A A . 42 LEU CD1 1 1
20 27379 1 1 42 LEU CD2 C -14.585 0.269 -1.613 1.00 . A A . 42 LEU CD2 1 1
20 27380 1 1 42 LEU CG C -14.199 -0.060 -0.173 1.00 . A A . 42 LEU CG 1 1
20 27381 1 1 42 LEU H H -10.824 1.758 1.165 1.00 . A A . 42 LEU H 1 1
20 27382 1 1 42 LEU HA H -11.792 -0.862 0.631 1.00 . A A . 42 LEU HA 1 1
20 27383 1 1 42 LEU HB2 H -13.192 1.143 1.282 1.00 . A A . 42 LEU HB2 1 1
20 27384 1 1 42 LEU HB3 H -13.024 1.719 -0.372 1.00 . A A . 42 LEU HB3 1 1
20 27385 1 1 42 LEU HD11 H -15.266 -0.356 1.666 1.00 . A A . 42 LEU HD11 1 1
20 27386 1 1 42 LEU HD12 H -16.301 -0.169 0.250 1.00 . A A . 42 LEU HD12 1 1
20 27387 1 1 42 LEU HD13 H -15.494 1.238 0.944 1.00 . A A . 42 LEU HD13 1 1
20 27388 1 1 42 LEU HD21 H -15.432 -0.333 -1.906 1.00 . A A . 42 LEU HD21 1 1
20 27389 1 1 42 LEU HD22 H -13.753 0.061 -2.266 1.00 . A A . 42 LEU HD22 1 1
20 27390 1 1 42 LEU HD23 H -14.846 1.314 -1.683 1.00 . A A . 42 LEU HD23 1 1
20 27391 1 1 42 LEU HG H -13.895 -1.095 -0.105 1.00 . A A . 42 LEU HG 1 1
20 27392 1 1 42 LEU N N -10.631 0.889 0.756 1.00 . A A . 42 LEU N 1 1
20 27393 1 1 42 LEU O O -11.532 -1.225 -1.863 1.00 . A A . 42 LEU O 1 1
20 27394 1 1 43 LYS C C -9.389 -0.196 -3.600 1.00 . A A . 43 LYS C 1 1
20 27395 1 1 43 LYS CA C -10.606 0.722 -3.468 1.00 . A A . 43 LYS CA 1 1
20 27396 1 1 43 LYS CB C -10.284 2.089 -4.065 1.00 . A A . 43 LYS CB 1 1
20 27397 1 1 43 LYS CD C -11.246 4.294 -4.742 1.00 . A A . 43 LYS CD 1 1
20 27398 1 1 43 LYS CE C -12.457 5.219 -4.609 1.00 . A A . 43 LYS CE 1 1
20 27399 1 1 43 LYS CG C -11.536 2.967 -4.037 1.00 . A A . 43 LYS CG 1 1
20 27400 1 1 43 LYS H H -10.837 1.756 -1.599 1.00 . A A . 43 LYS H 1 1
20 27401 1 1 43 LYS HA H -11.441 0.291 -3.993 1.00 . A A . 43 LYS HA 1 1
20 27402 1 1 43 LYS HB2 H -9.504 2.555 -3.485 1.00 . A A . 43 LYS HB2 1 1
20 27403 1 1 43 LYS HB3 H -9.953 1.968 -5.082 1.00 . A A . 43 LYS HB3 1 1
20 27404 1 1 43 LYS HD2 H -10.384 4.761 -4.287 1.00 . A A . 43 LYS HD2 1 1
20 27405 1 1 43 LYS HD3 H -11.047 4.111 -5.787 1.00 . A A . 43 LYS HD3 1 1
20 27406 1 1 43 LYS HE2 H -13.354 4.625 -4.509 1.00 . A A . 43 LYS HE2 1 1
20 27407 1 1 43 LYS HE3 H -12.340 5.843 -3.736 1.00 . A A . 43 LYS HE3 1 1
20 27408 1 1 43 LYS HG2 H -12.344 2.459 -4.544 1.00 . A A . 43 LYS HG2 1 1
20 27409 1 1 43 LYS HG3 H -11.818 3.161 -3.013 1.00 . A A . 43 LYS HG3 1 1
20 27410 1 1 43 LYS HZ1 H -13.561 6.309 -5.999 1.00 . A A . 43 LYS HZ1 1 1
20 27411 1 1 43 LYS HZ2 H -12.174 5.567 -6.643 1.00 . A A . 43 LYS HZ2 1 1
20 27412 1 1 43 LYS HZ3 H -12.026 6.956 -5.674 1.00 . A A . 43 LYS HZ3 1 1
20 27413 1 1 43 LYS N N -10.950 0.885 -2.031 1.00 . A A . 43 LYS N 1 1
20 27414 1 1 43 LYS NZ N -12.562 6.077 -5.823 1.00 . A A . 43 LYS NZ 1 1
20 27415 1 1 43 LYS O O -9.329 -1.047 -4.464 1.00 . A A . 43 LYS O 1 1
20 27416 1 1 44 VAL C C -7.555 -2.325 -2.459 1.00 . A A . 44 VAL C 1 1
20 27417 1 1 44 VAL CA C -7.197 -0.880 -2.812 1.00 . A A . 44 VAL CA 1 1
20 27418 1 1 44 VAL CB C -6.158 -0.353 -1.817 1.00 . A A . 44 VAL CB 1 1
20 27419 1 1 44 VAL CG1 C -4.948 -1.289 -1.792 1.00 . A A . 44 VAL CG1 1 1
20 27420 1 1 44 VAL CG2 C -5.709 1.045 -2.245 1.00 . A A . 44 VAL CG2 1 1
20 27421 1 1 44 VAL H H -8.489 0.673 -2.056 1.00 . A A . 44 VAL H 1 1
20 27422 1 1 44 VAL HA H -6.788 -0.845 -3.809 1.00 . A A . 44 VAL HA 1 1
20 27423 1 1 44 VAL HB H -6.597 -0.306 -0.831 1.00 . A A . 44 VAL HB 1 1
20 27424 1 1 44 VAL HG11 H -4.564 -1.407 -2.793 1.00 . A A . 44 VAL HG11 1 1
20 27425 1 1 44 VAL HG12 H -5.245 -2.252 -1.403 1.00 . A A . 44 VAL HG12 1 1
20 27426 1 1 44 VAL HG13 H -4.181 -0.868 -1.159 1.00 . A A . 44 VAL HG13 1 1
20 27427 1 1 44 VAL HG21 H -4.643 1.044 -2.420 1.00 . A A . 44 VAL HG21 1 1
20 27428 1 1 44 VAL HG22 H -5.943 1.753 -1.463 1.00 . A A . 44 VAL HG22 1 1
20 27429 1 1 44 VAL HG23 H -6.222 1.327 -3.153 1.00 . A A . 44 VAL HG23 1 1
20 27430 1 1 44 VAL N N -8.417 -0.024 -2.744 1.00 . A A . 44 VAL N 1 1
20 27431 1 1 44 VAL O O -7.077 -3.260 -3.069 1.00 . A A . 44 VAL O 1 1
20 27432 1 1 45 ILE C C -9.413 -4.618 -2.257 1.00 . A A . 45 ILE C 1 1
20 27433 1 1 45 ILE CA C -8.770 -3.895 -1.070 1.00 . A A . 45 ILE CA 1 1
20 27434 1 1 45 ILE CB C -9.759 -3.817 0.098 1.00 . A A . 45 ILE CB 1 1
20 27435 1 1 45 ILE CD1 C -8.085 -2.786 1.661 1.00 . A A . 45 ILE CD1 1 1
20 27436 1 1 45 ILE CG1 C -9.008 -3.984 1.425 1.00 . A A . 45 ILE CG1 1 1
20 27437 1 1 45 ILE CG2 C -10.808 -4.923 -0.029 1.00 . A A . 45 ILE CG2 1 1
20 27438 1 1 45 ILE H H -8.755 -1.748 -0.990 1.00 . A A . 45 ILE H 1 1
20 27439 1 1 45 ILE HA H -7.887 -4.434 -0.761 1.00 . A A . 45 ILE HA 1 1
20 27440 1 1 45 ILE HB H -10.252 -2.857 0.084 1.00 . A A . 45 ILE HB 1 1
20 27441 1 1 45 ILE HD11 H -8.651 -1.975 2.094 1.00 . A A . 45 ILE HD11 1 1
20 27442 1 1 45 ILE HD12 H -7.659 -2.466 0.723 1.00 . A A . 45 ILE HD12 1 1
20 27443 1 1 45 ILE HD13 H -7.292 -3.070 2.334 1.00 . A A . 45 ILE HD13 1 1
20 27444 1 1 45 ILE HG12 H -9.721 -4.049 2.232 1.00 . A A . 45 ILE HG12 1 1
20 27445 1 1 45 ILE HG13 H -8.419 -4.888 1.395 1.00 . A A . 45 ILE HG13 1 1
20 27446 1 1 45 ILE HG21 H -11.496 -4.678 -0.825 1.00 . A A . 45 ILE HG21 1 1
20 27447 1 1 45 ILE HG22 H -11.351 -5.010 0.900 1.00 . A A . 45 ILE HG22 1 1
20 27448 1 1 45 ILE HG23 H -10.320 -5.861 -0.248 1.00 . A A . 45 ILE HG23 1 1
20 27449 1 1 45 ILE N N -8.386 -2.515 -1.473 1.00 . A A . 45 ILE N 1 1
20 27450 1 1 45 ILE O O -9.056 -5.733 -2.581 1.00 . A A . 45 ILE O 1 1
20 27451 1 1 46 ALA C C -9.974 -4.918 -5.157 1.00 . A A . 46 ALA C 1 1
20 27452 1 1 46 ALA CA C -11.015 -4.655 -4.068 1.00 . A A . 46 ALA CA 1 1
20 27453 1 1 46 ALA CB C -12.112 -3.743 -4.620 1.00 . A A . 46 ALA CB 1 1
20 27454 1 1 46 ALA H H -10.631 -3.096 -2.632 1.00 . A A . 46 ALA H 1 1
20 27455 1 1 46 ALA HA H -11.450 -5.592 -3.751 1.00 . A A . 46 ALA HA 1 1
20 27456 1 1 46 ALA HB1 H -11.815 -3.366 -5.587 1.00 . A A . 46 ALA HB1 1 1
20 27457 1 1 46 ALA HB2 H -12.266 -2.915 -3.943 1.00 . A A . 46 ALA HB2 1 1
20 27458 1 1 46 ALA HB3 H -13.031 -4.303 -4.717 1.00 . A A . 46 ALA HB3 1 1
20 27459 1 1 46 ALA N N -10.357 -3.996 -2.906 1.00 . A A . 46 ALA N 1 1
20 27460 1 1 46 ALA O O -10.057 -5.885 -5.889 1.00 . A A . 46 ALA O 1 1
20 27461 1 1 47 TRP C C -7.104 -5.492 -5.948 1.00 . A A . 47 TRP C 1 1
20 27462 1 1 47 TRP CA C -7.942 -4.265 -6.301 1.00 . A A . 47 TRP CA 1 1
20 27463 1 1 47 TRP CB C -7.043 -3.028 -6.347 1.00 . A A . 47 TRP CB 1 1
20 27464 1 1 47 TRP CD1 C -5.409 -3.614 -8.186 1.00 . A A . 47 TRP CD1 1 1
20 27465 1 1 47 TRP CD2 C -4.457 -3.608 -6.149 1.00 . A A . 47 TRP CD2 1 1
20 27466 1 1 47 TRP CE2 C -3.439 -3.944 -7.069 1.00 . A A . 47 TRP CE2 1 1
20 27467 1 1 47 TRP CE3 C -4.121 -3.534 -4.784 1.00 . A A . 47 TRP CE3 1 1
20 27468 1 1 47 TRP CG C -5.699 -3.402 -6.882 1.00 . A A . 47 TRP CG 1 1
20 27469 1 1 47 TRP CH2 C -1.813 -4.120 -5.295 1.00 . A A . 47 TRP CH2 1 1
20 27470 1 1 47 TRP CZ2 C -2.132 -4.197 -6.654 1.00 . A A . 47 TRP CZ2 1 1
20 27471 1 1 47 TRP CZ3 C -2.806 -3.790 -4.363 1.00 . A A . 47 TRP CZ3 1 1
20 27472 1 1 47 TRP H H -8.940 -3.300 -4.660 1.00 . A A . 47 TRP H 1 1
20 27473 1 1 47 TRP HA H -8.406 -4.409 -7.265 1.00 . A A . 47 TRP HA 1 1
20 27474 1 1 47 TRP HB2 H -7.490 -2.283 -6.987 1.00 . A A . 47 TRP HB2 1 1
20 27475 1 1 47 TRP HB3 H -6.934 -2.627 -5.351 1.00 . A A . 47 TRP HB3 1 1
20 27476 1 1 47 TRP HD1 H -6.111 -3.545 -9.004 1.00 . A A . 47 TRP HD1 1 1
20 27477 1 1 47 TRP HE1 H -3.605 -4.137 -9.137 1.00 . A A . 47 TRP HE1 1 1
20 27478 1 1 47 TRP HE3 H -4.878 -3.281 -4.058 1.00 . A A . 47 TRP HE3 1 1
20 27479 1 1 47 TRP HH2 H -0.805 -4.314 -4.964 1.00 . A A . 47 TRP HH2 1 1
20 27480 1 1 47 TRP HZ2 H -1.370 -4.449 -7.377 1.00 . A A . 47 TRP HZ2 1 1
20 27481 1 1 47 TRP HZ3 H -2.558 -3.730 -3.313 1.00 . A A . 47 TRP HZ3 1 1
20 27482 1 1 47 TRP N N -8.992 -4.066 -5.266 1.00 . A A . 47 TRP N 1 1
20 27483 1 1 47 TRP NE1 N -4.068 -3.936 -8.299 1.00 . A A . 47 TRP NE1 1 1
20 27484 1 1 47 TRP O O -6.801 -6.316 -6.788 1.00 . A A . 47 TRP O 1 1
20 27485 1 1 48 LEU C C -6.691 -8.068 -4.504 1.00 . A A . 48 LEU C 1 1
20 27486 1 1 48 LEU CA C -5.901 -6.776 -4.289 1.00 . A A . 48 LEU CA 1 1
20 27487 1 1 48 LEU CB C -5.566 -6.621 -2.807 1.00 . A A . 48 LEU CB 1 1
20 27488 1 1 48 LEU CD1 C -3.156 -7.177 -2.667 1.00 . A A . 48 LEU CD1 1 1
20 27489 1 1 48 LEU CD2 C -4.724 -7.964 -0.892 1.00 . A A . 48 LEU CD2 1 1
20 27490 1 1 48 LEU CG C -4.565 -7.686 -2.387 1.00 . A A . 48 LEU CG 1 1
20 27491 1 1 48 LEU H H -6.974 -4.935 -4.050 1.00 . A A . 48 LEU H 1 1
20 27492 1 1 48 LEU HA H -4.990 -6.803 -4.869 1.00 . A A . 48 LEU HA 1 1
20 27493 1 1 48 LEU HB2 H -5.140 -5.646 -2.637 1.00 . A A . 48 LEU HB2 1 1
20 27494 1 1 48 LEU HB3 H -6.462 -6.726 -2.224 1.00 . A A . 48 LEU HB3 1 1
20 27495 1 1 48 LEU HD11 H -2.436 -7.908 -2.334 1.00 . A A . 48 LEU HD11 1 1
20 27496 1 1 48 LEU HD12 H -3.003 -6.249 -2.138 1.00 . A A . 48 LEU HD12 1 1
20 27497 1 1 48 LEU HD13 H -3.040 -7.011 -3.726 1.00 . A A . 48 LEU HD13 1 1
20 27498 1 1 48 LEU HD21 H -5.132 -7.089 -0.406 1.00 . A A . 48 LEU HD21 1 1
20 27499 1 1 48 LEU HD22 H -3.760 -8.197 -0.464 1.00 . A A . 48 LEU HD22 1 1
20 27500 1 1 48 LEU HD23 H -5.394 -8.799 -0.751 1.00 . A A . 48 LEU HD23 1 1
20 27501 1 1 48 LEU HG H -4.743 -8.590 -2.947 1.00 . A A . 48 LEU HG 1 1
20 27502 1 1 48 LEU N N -6.723 -5.614 -4.709 1.00 . A A . 48 LEU N 1 1
20 27503 1 1 48 LEU O O -6.181 -9.042 -5.020 1.00 . A A . 48 LEU O 1 1
20 27504 1 1 49 GLU C C -8.993 -9.556 -5.794 1.00 . A A . 49 GLU C 1 1
20 27505 1 1 49 GLU CA C -8.765 -9.306 -4.305 1.00 . A A . 49 GLU CA 1 1
20 27506 1 1 49 GLU CB C -10.109 -9.139 -3.583 1.00 . A A . 49 GLU CB 1 1
20 27507 1 1 49 GLU CD C -12.337 -10.176 -3.140 1.00 . A A . 49 GLU CD 1 1
20 27508 1 1 49 GLU CG C -11.026 -10.316 -3.914 1.00 . A A . 49 GLU CG 1 1
20 27509 1 1 49 GLU H H -8.332 -7.283 -3.708 1.00 . A A . 49 GLU H 1 1
20 27510 1 1 49 GLU HA H -8.241 -10.151 -3.884 1.00 . A A . 49 GLU HA 1 1
20 27511 1 1 49 GLU HB2 H -9.939 -9.110 -2.520 1.00 . A A . 49 GLU HB2 1 1
20 27512 1 1 49 GLU HB3 H -10.577 -8.224 -3.894 1.00 . A A . 49 GLU HB3 1 1
20 27513 1 1 49 GLU HG2 H -11.237 -10.318 -4.969 1.00 . A A . 49 GLU HG2 1 1
20 27514 1 1 49 GLU HG3 H -10.544 -11.238 -3.644 1.00 . A A . 49 GLU HG3 1 1
20 27515 1 1 49 GLU N N -7.938 -8.081 -4.117 1.00 . A A . 49 GLU N 1 1
20 27516 1 1 49 GLU O O -9.062 -10.682 -6.239 1.00 . A A . 49 GLU O 1 1
20 27517 1 1 49 GLU OE1 O -12.496 -9.176 -2.458 1.00 . A A . 49 GLU OE1 1 1
20 27518 1 1 49 GLU OE2 O -13.162 -11.069 -3.241 1.00 . A A . 49 GLU OE2 1 1
20 27519 1 1 50 ASP C C -8.201 -9.537 -8.626 1.00 . A A . 50 ASP C 1 1
20 27520 1 1 50 ASP CA C -9.350 -8.726 -8.028 1.00 . A A . 50 ASP CA 1 1
20 27521 1 1 50 ASP CB C -9.433 -7.369 -8.725 1.00 . A A . 50 ASP CB 1 1
20 27522 1 1 50 ASP CG C -9.872 -7.565 -10.177 1.00 . A A . 50 ASP CG 1 1
20 27523 1 1 50 ASP H H -9.065 -7.615 -6.204 1.00 . A A . 50 ASP H 1 1
20 27524 1 1 50 ASP HA H -10.275 -9.255 -8.171 1.00 . A A . 50 ASP HA 1 1
20 27525 1 1 50 ASP HB2 H -10.149 -6.743 -8.213 1.00 . A A . 50 ASP HB2 1 1
20 27526 1 1 50 ASP HB3 H -8.466 -6.898 -8.705 1.00 . A A . 50 ASP HB3 1 1
20 27527 1 1 50 ASP N N -9.117 -8.521 -6.573 1.00 . A A . 50 ASP N 1 1
20 27528 1 1 50 ASP O O -8.405 -10.386 -9.470 1.00 . A A . 50 ASP O 1 1
20 27529 1 1 50 ASP OD1 O -11.066 -7.660 -10.408 1.00 . A A . 50 ASP OD1 1 1
20 27530 1 1 50 ASP OD2 O -9.006 -7.618 -11.035 1.00 . A A . 50 ASP OD2 1 1
20 27531 1 1 51 ARG C C -5.607 -11.337 -7.987 1.00 . A A . 51 ARG C 1 1
20 27532 1 1 51 ARG CA C -5.838 -10.034 -8.764 1.00 . A A . 51 ARG CA 1 1
20 27533 1 1 51 ARG CB C -4.583 -9.168 -8.670 1.00 . A A . 51 ARG CB 1 1
20 27534 1 1 51 ARG CD C -3.408 -7.182 -9.613 1.00 . A A . 51 ARG CD 1 1
20 27535 1 1 51 ARG CG C -4.739 -7.933 -9.557 1.00 . A A . 51 ARG CG 1 1
20 27536 1 1 51 ARG CZ C -1.634 -6.898 -7.982 1.00 . A A . 51 ARG CZ 1 1
20 27537 1 1 51 ARG H H -6.845 -8.586 -7.530 1.00 . A A . 51 ARG H 1 1
20 27538 1 1 51 ARG HA H -6.031 -10.266 -9.800 1.00 . A A . 51 ARG HA 1 1
20 27539 1 1 51 ARG HB2 H -4.437 -8.859 -7.645 1.00 . A A . 51 ARG HB2 1 1
20 27540 1 1 51 ARG HB3 H -3.732 -9.738 -8.997 1.00 . A A . 51 ARG HB3 1 1
20 27541 1 1 51 ARG HD2 H -2.687 -7.774 -10.155 1.00 . A A . 51 ARG HD2 1 1
20 27542 1 1 51 ARG HD3 H -3.549 -6.236 -10.113 1.00 . A A . 51 ARG HD3 1 1
20 27543 1 1 51 ARG HE H -3.557 -6.830 -7.493 1.00 . A A . 51 ARG HE 1 1
20 27544 1 1 51 ARG HG2 H -5.026 -8.237 -10.553 1.00 . A A . 51 ARG HG2 1 1
20 27545 1 1 51 ARG HG3 H -5.499 -7.285 -9.144 1.00 . A A . 51 ARG HG3 1 1
20 27546 1 1 51 ARG HH11 H -1.868 -6.605 -6.017 1.00 . A A . 51 ARG HH11 1 1
20 27547 1 1 51 ARG HH12 H -0.229 -6.677 -6.574 1.00 . A A . 51 ARG HH12 1 1
20 27548 1 1 51 ARG HH21 H -1.093 -7.164 -9.893 1.00 . A A . 51 ARG HH21 1 1
20 27549 1 1 51 ARG HH22 H 0.207 -6.995 -8.764 1.00 . A A . 51 ARG HH22 1 1
20 27550 1 1 51 ARG N N -6.993 -9.280 -8.206 1.00 . A A . 51 ARG N 1 1
20 27551 1 1 51 ARG NE N -2.917 -6.944 -8.226 1.00 . A A . 51 ARG NE 1 1
20 27552 1 1 51 ARG NH1 N -1.210 -6.712 -6.762 1.00 . A A . 51 ARG NH1 1 1
20 27553 1 1 51 ARG NH2 N -0.773 -7.029 -8.956 1.00 . A A . 51 ARG NH2 1 1
20 27554 1 1 51 ARG O O -5.523 -12.404 -8.562 1.00 . A A . 51 ARG O 1 1
20 27555 1 1 52 PHE C C -6.493 -13.269 -5.623 1.00 . A A . 52 PHE C 1 1
20 27556 1 1 52 PHE CA C -5.203 -12.485 -5.886 1.00 . A A . 52 PHE CA 1 1
20 27557 1 1 52 PHE CB C -4.576 -12.078 -4.554 1.00 . A A . 52 PHE CB 1 1
20 27558 1 1 52 PHE CD1 C -3.059 -10.105 -4.953 1.00 . A A . 52 PHE CD1 1 1
20 27559 1 1 52 PHE CD2 C -2.089 -12.326 -4.879 1.00 . A A . 52 PHE CD2 1 1
20 27560 1 1 52 PHE CE1 C -1.790 -9.559 -5.181 1.00 . A A . 52 PHE CE1 1 1
20 27561 1 1 52 PHE CE2 C -0.820 -11.779 -5.108 1.00 . A A . 52 PHE CE2 1 1
20 27562 1 1 52 PHE CG C -3.208 -11.489 -4.802 1.00 . A A . 52 PHE CG 1 1
20 27563 1 1 52 PHE CZ C -0.671 -10.396 -5.260 1.00 . A A . 52 PHE CZ 1 1
20 27564 1 1 52 PHE H H -5.514 -10.386 -6.244 1.00 . A A . 52 PHE H 1 1
20 27565 1 1 52 PHE HA H -4.509 -13.115 -6.423 1.00 . A A . 52 PHE HA 1 1
20 27566 1 1 52 PHE HB2 H -5.204 -11.344 -4.070 1.00 . A A . 52 PHE HB2 1 1
20 27567 1 1 52 PHE HB3 H -4.483 -12.944 -3.922 1.00 . A A . 52 PHE HB3 1 1
20 27568 1 1 52 PHE HD1 H -3.921 -9.459 -4.895 1.00 . A A . 52 PHE HD1 1 1
20 27569 1 1 52 PHE HD2 H -2.204 -13.394 -4.762 1.00 . A A . 52 PHE HD2 1 1
20 27570 1 1 52 PHE HE1 H -1.675 -8.492 -5.299 1.00 . A A . 52 PHE HE1 1 1
20 27571 1 1 52 PHE HE2 H 0.043 -12.426 -5.168 1.00 . A A . 52 PHE HE2 1 1
20 27572 1 1 52 PHE HZ H 0.308 -9.975 -5.436 1.00 . A A . 52 PHE HZ 1 1
20 27573 1 1 52 PHE N N -5.468 -11.256 -6.690 1.00 . A A . 52 PHE N 1 1
20 27574 1 1 52 PHE O O -6.459 -14.463 -5.399 1.00 . A A . 52 PHE O 1 1
20 27575 1 1 53 GLY C C -9.026 -13.650 -3.878 1.00 . A A . 53 GLY C 1 1
20 27576 1 1 53 GLY CA C -8.894 -13.369 -5.378 1.00 . A A . 53 GLY CA 1 1
20 27577 1 1 53 GLY H H -7.646 -11.661 -5.816 1.00 . A A . 53 GLY H 1 1
20 27578 1 1 53 GLY HA2 H -9.737 -12.781 -5.711 1.00 . A A . 53 GLY HA2 1 1
20 27579 1 1 53 GLY HA3 H -8.877 -14.306 -5.914 1.00 . A A . 53 GLY HA3 1 1
20 27580 1 1 53 GLY N N -7.627 -12.625 -5.639 1.00 . A A . 53 GLY N 1 1
20 27581 1 1 53 GLY O O -9.460 -14.708 -3.472 1.00 . A A . 53 GLY O 1 1
20 27582 1 1 54 ILE C C -9.967 -12.169 -1.038 1.00 . A A . 54 ILE C 1 1
20 27583 1 1 54 ILE CA C -8.751 -12.924 -1.578 1.00 . A A . 54 ILE CA 1 1
20 27584 1 1 54 ILE CB C -7.486 -12.393 -0.906 1.00 . A A . 54 ILE CB 1 1
20 27585 1 1 54 ILE CD1 C -4.996 -12.338 -1.076 1.00 . A A . 54 ILE CD1 1 1
20 27586 1 1 54 ILE CG1 C -6.262 -13.073 -1.518 1.00 . A A . 54 ILE CG1 1 1
20 27587 1 1 54 ILE CG2 C -7.539 -12.694 0.593 1.00 . A A . 54 ILE CG2 1 1
20 27588 1 1 54 ILE H H -8.299 -11.864 -3.398 1.00 . A A . 54 ILE H 1 1
20 27589 1 1 54 ILE HA H -8.857 -13.979 -1.371 1.00 . A A . 54 ILE HA 1 1
20 27590 1 1 54 ILE HB H -7.420 -11.324 -1.056 1.00 . A A . 54 ILE HB 1 1
20 27591 1 1 54 ILE HD11 H -4.126 -12.895 -1.390 1.00 . A A . 54 ILE HD11 1 1
20 27592 1 1 54 ILE HD12 H -4.992 -12.242 0.000 1.00 . A A . 54 ILE HD12 1 1
20 27593 1 1 54 ILE HD13 H -4.976 -11.356 -1.525 1.00 . A A . 54 ILE HD13 1 1
20 27594 1 1 54 ILE HG12 H -6.217 -14.101 -1.188 1.00 . A A . 54 ILE HG12 1 1
20 27595 1 1 54 ILE HG13 H -6.335 -13.043 -2.595 1.00 . A A . 54 ILE HG13 1 1
20 27596 1 1 54 ILE HG21 H -7.590 -11.767 1.145 1.00 . A A . 54 ILE HG21 1 1
20 27597 1 1 54 ILE HG22 H -6.651 -13.235 0.883 1.00 . A A . 54 ILE HG22 1 1
20 27598 1 1 54 ILE HG23 H -8.412 -13.291 0.810 1.00 . A A . 54 ILE HG23 1 1
20 27599 1 1 54 ILE N N -8.651 -12.710 -3.051 1.00 . A A . 54 ILE N 1 1
20 27600 1 1 54 ILE O O -10.240 -11.056 -1.426 1.00 . A A . 54 ILE O 1 1
20 27601 1 1 55 ALA C C -11.463 -10.775 1.094 1.00 . A A . 55 ALA C 1 1
20 27602 1 1 55 ALA CA C -11.901 -12.064 0.400 1.00 . A A . 55 ALA CA 1 1
20 27603 1 1 55 ALA CB C -12.605 -12.973 1.411 1.00 . A A . 55 ALA CB 1 1
20 27604 1 1 55 ALA H H -10.474 -13.659 0.162 1.00 . A A . 55 ALA H 1 1
20 27605 1 1 55 ALA HA H -12.578 -11.828 -0.406 1.00 . A A . 55 ALA HA 1 1
20 27606 1 1 55 ALA HB1 H -12.308 -12.696 2.412 1.00 . A A . 55 ALA HB1 1 1
20 27607 1 1 55 ALA HB2 H -12.328 -14.001 1.224 1.00 . A A . 55 ALA HB2 1 1
20 27608 1 1 55 ALA HB3 H -13.674 -12.864 1.309 1.00 . A A . 55 ALA HB3 1 1
20 27609 1 1 55 ALA N N -10.704 -12.761 -0.144 1.00 . A A . 55 ALA N 1 1
20 27610 1 1 55 ALA O O -10.443 -10.726 1.752 1.00 . A A . 55 ALA O 1 1
20 27611 1 1 56 ALA C C -11.786 -8.624 3.104 1.00 . A A . 56 ALA C 1 1
20 27612 1 1 56 ALA CA C -11.850 -8.436 1.586 1.00 . A A . 56 ALA CA 1 1
20 27613 1 1 56 ALA CB C -12.900 -7.376 1.248 1.00 . A A . 56 ALA CB 1 1
20 27614 1 1 56 ALA H H -13.040 -9.786 0.405 1.00 . A A . 56 ALA H 1 1
20 27615 1 1 56 ALA HA H -10.885 -8.119 1.217 1.00 . A A . 56 ALA HA 1 1
20 27616 1 1 56 ALA HB1 H -13.887 -7.785 1.402 1.00 . A A . 56 ALA HB1 1 1
20 27617 1 1 56 ALA HB2 H -12.790 -7.078 0.216 1.00 . A A . 56 ALA HB2 1 1
20 27618 1 1 56 ALA HB3 H -12.763 -6.517 1.887 1.00 . A A . 56 ALA HB3 1 1
20 27619 1 1 56 ALA N N -12.224 -9.726 0.945 1.00 . A A . 56 ALA N 1 1
20 27620 1 1 56 ALA O O -10.981 -8.018 3.783 1.00 . A A . 56 ALA O 1 1
20 27621 1 1 57 ASP C C -11.795 -10.939 5.429 1.00 . A A . 57 ASP C 1 1
20 27622 1 1 57 ASP CA C -12.630 -9.696 5.111 1.00 . A A . 57 ASP CA 1 1
20 27623 1 1 57 ASP CB C -14.063 -9.907 5.596 1.00 . A A . 57 ASP CB 1 1
20 27624 1 1 57 ASP CG C -14.856 -8.610 5.430 1.00 . A A . 57 ASP CG 1 1
20 27625 1 1 57 ASP H H -13.271 -9.939 3.069 1.00 . A A . 57 ASP H 1 1
20 27626 1 1 57 ASP HA H -12.206 -8.841 5.610 1.00 . A A . 57 ASP HA 1 1
20 27627 1 1 57 ASP HB2 H -14.524 -10.688 5.014 1.00 . A A . 57 ASP HB2 1 1
20 27628 1 1 57 ASP HB3 H -14.053 -10.190 6.637 1.00 . A A . 57 ASP HB3 1 1
20 27629 1 1 57 ASP N N -12.632 -9.462 3.638 1.00 . A A . 57 ASP N 1 1
20 27630 1 1 57 ASP O O -11.831 -11.459 6.526 1.00 . A A . 57 ASP O 1 1
20 27631 1 1 57 ASP OD1 O -16.069 -8.661 5.545 1.00 . A A . 57 ASP OD1 1 1
20 27632 1 1 57 ASP OD2 O -14.236 -7.586 5.192 1.00 . A A . 57 ASP OD2 1 1
20 27633 1 1 58 ASP C C -9.359 -12.438 5.968 1.00 . A A . 58 ASP C 1 1
20 27634 1 1 58 ASP CA C -10.215 -12.634 4.716 1.00 . A A . 58 ASP CA 1 1
20 27635 1 1 58 ASP CB C -9.307 -12.873 3.511 1.00 . A A . 58 ASP CB 1 1
20 27636 1 1 58 ASP CG C -8.625 -14.235 3.647 1.00 . A A . 58 ASP CG 1 1
20 27637 1 1 58 ASP H H -11.038 -10.988 3.596 1.00 . A A . 58 ASP H 1 1
20 27638 1 1 58 ASP HA H -10.857 -13.487 4.851 1.00 . A A . 58 ASP HA 1 1
20 27639 1 1 58 ASP HB2 H -9.897 -12.853 2.606 1.00 . A A . 58 ASP HB2 1 1
20 27640 1 1 58 ASP HB3 H -8.559 -12.101 3.471 1.00 . A A . 58 ASP HB3 1 1
20 27641 1 1 58 ASP N N -11.048 -11.421 4.475 1.00 . A A . 58 ASP N 1 1
20 27642 1 1 58 ASP O O -9.101 -13.370 6.703 1.00 . A A . 58 ASP O 1 1
20 27643 1 1 58 ASP OD1 O -7.794 -14.546 2.810 1.00 . A A . 58 ASP OD1 1 1
20 27644 1 1 58 ASP OD2 O -8.944 -14.944 4.588 1.00 . A A . 58 ASP OD2 1 1
20 27645 1 1 59 VAL C C -8.668 -9.838 8.238 1.00 . A A . 59 VAL C 1 1
20 27646 1 1 59 VAL CA C -8.065 -10.980 7.416 1.00 . A A . 59 VAL CA 1 1
20 27647 1 1 59 VAL CB C -6.654 -10.595 6.970 1.00 . A A . 59 VAL CB 1 1
20 27648 1 1 59 VAL CG1 C -6.078 -11.701 6.086 1.00 . A A . 59 VAL CG1 1 1
20 27649 1 1 59 VAL CG2 C -6.711 -9.287 6.176 1.00 . A A . 59 VAL CG2 1 1
20 27650 1 1 59 VAL H H -9.130 -10.500 5.603 1.00 . A A . 59 VAL H 1 1
20 27651 1 1 59 VAL HA H -8.019 -11.871 8.023 1.00 . A A . 59 VAL HA 1 1
20 27652 1 1 59 VAL HB H -6.025 -10.464 7.839 1.00 . A A . 59 VAL HB 1 1
20 27653 1 1 59 VAL HG11 H -6.298 -11.487 5.050 1.00 . A A . 59 VAL HG11 1 1
20 27654 1 1 59 VAL HG12 H -6.521 -12.648 6.359 1.00 . A A . 59 VAL HG12 1 1
20 27655 1 1 59 VAL HG13 H -5.008 -11.752 6.224 1.00 . A A . 59 VAL HG13 1 1
20 27656 1 1 59 VAL HG21 H -6.134 -9.391 5.269 1.00 . A A . 59 VAL HG21 1 1
20 27657 1 1 59 VAL HG22 H -6.301 -8.485 6.773 1.00 . A A . 59 VAL HG22 1 1
20 27658 1 1 59 VAL HG23 H -7.737 -9.062 5.926 1.00 . A A . 59 VAL HG23 1 1
20 27659 1 1 59 VAL N N -8.912 -11.235 6.213 1.00 . A A . 59 VAL N 1 1
20 27660 1 1 59 VAL O O -9.433 -9.036 7.740 1.00 . A A . 59 VAL O 1 1
20 27661 1 1 60 GLU C C -8.298 -7.329 9.911 1.00 . A A . 60 GLU C 1 1
20 27662 1 1 60 GLU CA C -8.877 -8.674 10.356 1.00 . A A . 60 GLU CA 1 1
20 27663 1 1 60 GLU CB C -8.495 -8.935 11.815 1.00 . A A . 60 GLU CB 1 1
20 27664 1 1 60 GLU CD C -8.716 -8.106 14.158 1.00 . A A . 60 GLU CD 1 1
20 27665 1 1 60 GLU CG C -9.177 -7.909 12.713 1.00 . A A . 60 GLU CG 1 1
20 27666 1 1 60 GLU H H -7.709 -10.418 9.877 1.00 . A A . 60 GLU H 1 1
20 27667 1 1 60 GLU HA H -9.953 -8.650 10.264 1.00 . A A . 60 GLU HA 1 1
20 27668 1 1 60 GLU HB2 H -8.813 -9.925 12.098 1.00 . A A . 60 GLU HB2 1 1
20 27669 1 1 60 GLU HB3 H -7.428 -8.853 11.928 1.00 . A A . 60 GLU HB3 1 1
20 27670 1 1 60 GLU HG2 H -8.917 -6.917 12.383 1.00 . A A . 60 GLU HG2 1 1
20 27671 1 1 60 GLU HG3 H -10.243 -8.040 12.658 1.00 . A A . 60 GLU HG3 1 1
20 27672 1 1 60 GLU N N -8.326 -9.760 9.497 1.00 . A A . 60 GLU N 1 1
20 27673 1 1 60 GLU O O -7.152 -7.236 9.516 1.00 . A A . 60 GLU O 1 1
20 27674 1 1 60 GLU OE1 O -9.187 -7.376 15.014 1.00 . A A . 60 GLU OE1 1 1
20 27675 1 1 60 GLU OE2 O -7.898 -8.983 14.384 1.00 . A A . 60 GLU OE2 1 1
20 27676 1 1 61 LEU C C -8.017 -4.214 10.755 1.00 . A A . 61 LEU C 1 1
20 27677 1 1 61 LEU CA C -8.577 -4.954 9.536 1.00 . A A . 61 LEU CA 1 1
20 27678 1 1 61 LEU CB C -9.732 -4.142 8.942 1.00 . A A . 61 LEU CB 1 1
20 27679 1 1 61 LEU CD1 C -11.609 -4.176 7.295 1.00 . A A . 61 LEU CD1 1 1
20 27680 1 1 61 LEU CD2 C -9.665 -5.717 6.997 1.00 . A A . 61 LEU CD2 1 1
20 27681 1 1 61 LEU CG C -10.570 -5.031 8.022 1.00 . A A . 61 LEU CG 1 1
20 27682 1 1 61 LEU H H -10.004 -6.383 10.279 1.00 . A A . 61 LEU H 1 1
20 27683 1 1 61 LEU HA H -7.802 -5.078 8.798 1.00 . A A . 61 LEU HA 1 1
20 27684 1 1 61 LEU HB2 H -10.353 -3.762 9.739 1.00 . A A . 61 LEU HB2 1 1
20 27685 1 1 61 LEU HB3 H -9.335 -3.319 8.373 1.00 . A A . 61 LEU HB3 1 1
20 27686 1 1 61 LEU HD11 H -12.205 -4.806 6.652 1.00 . A A . 61 LEU HD11 1 1
20 27687 1 1 61 LEU HD12 H -11.107 -3.428 6.701 1.00 . A A . 61 LEU HD12 1 1
20 27688 1 1 61 LEU HD13 H -12.247 -3.694 8.020 1.00 . A A . 61 LEU HD13 1 1
20 27689 1 1 61 LEU HD21 H -9.028 -4.984 6.532 1.00 . A A . 61 LEU HD21 1 1
20 27690 1 1 61 LEU HD22 H -10.275 -6.193 6.242 1.00 . A A . 61 LEU HD22 1 1
20 27691 1 1 61 LEU HD23 H -9.059 -6.462 7.491 1.00 . A A . 61 LEU HD23 1 1
20 27692 1 1 61 LEU HG H -11.072 -5.777 8.615 1.00 . A A . 61 LEU HG 1 1
20 27693 1 1 61 LEU N N -9.082 -6.288 9.964 1.00 . A A . 61 LEU N 1 1
20 27694 1 1 61 LEU O O -8.580 -4.264 11.831 1.00 . A A . 61 LEU O 1 1
20 27695 1 1 62 SER C C -5.508 -1.595 11.251 1.00 . A A . 62 SER C 1 1
20 27696 1 1 62 SER CA C -6.346 -2.782 11.763 1.00 . A A . 62 SER CA 1 1
20 27697 1 1 62 SER CB C -5.451 -3.723 12.572 1.00 . A A . 62 SER CB 1 1
20 27698 1 1 62 SER H H -6.476 -3.486 9.727 1.00 . A A . 62 SER H 1 1
20 27699 1 1 62 SER HA H -7.153 -2.435 12.381 1.00 . A A . 62 SER HA 1 1
20 27700 1 1 62 SER HB2 H -5.528 -4.722 12.177 1.00 . A A . 62 SER HB2 1 1
20 27701 1 1 62 SER HB3 H -4.424 -3.389 12.502 1.00 . A A . 62 SER HB3 1 1
20 27702 1 1 62 SER HG H -6.802 -3.477 13.950 1.00 . A A . 62 SER HG 1 1
20 27703 1 1 62 SER N N -6.918 -3.522 10.602 1.00 . A A . 62 SER N 1 1
20 27704 1 1 62 SER O O -4.673 -1.764 10.386 1.00 . A A . 62 SER O 1 1
20 27705 1 1 62 SER OG O -5.874 -3.721 13.929 1.00 . A A . 62 SER OG 1 1
20 27706 1 1 63 PRO C C -3.465 0.690 11.614 1.00 . A A . 63 PRO C 1 1
20 27707 1 1 63 PRO CA C -4.961 0.802 11.308 1.00 . A A . 63 PRO CA 1 1
20 27708 1 1 63 PRO CB C -5.582 1.972 12.077 1.00 . A A . 63 PRO CB 1 1
20 27709 1 1 63 PRO CD C -6.693 -0.057 12.819 1.00 . A A . 63 PRO CD 1 1
20 27710 1 1 63 PRO CG C -6.331 1.371 13.218 1.00 . A A . 63 PRO CG 1 1
20 27711 1 1 63 PRO HA H -5.108 0.953 10.251 1.00 . A A . 63 PRO HA 1 1
20 27712 1 1 63 PRO HB2 H -4.805 2.627 12.444 1.00 . A A . 63 PRO HB2 1 1
20 27713 1 1 63 PRO HB3 H -6.260 2.519 11.439 1.00 . A A . 63 PRO HB3 1 1
20 27714 1 1 63 PRO HD2 H -6.579 -0.715 13.670 1.00 . A A . 63 PRO HD2 1 1
20 27715 1 1 63 PRO HD3 H -7.699 -0.100 12.434 1.00 . A A . 63 PRO HD3 1 1
20 27716 1 1 63 PRO HG2 H -5.708 1.365 14.103 1.00 . A A . 63 PRO HG2 1 1
20 27717 1 1 63 PRO HG3 H -7.231 1.934 13.406 1.00 . A A . 63 PRO HG3 1 1
20 27718 1 1 63 PRO N N -5.724 -0.398 11.762 1.00 . A A . 63 PRO N 1 1
20 27719 1 1 63 PRO O O -2.636 1.264 10.936 1.00 . A A . 63 PRO O 1 1
20 27720 1 1 64 GLU C C -0.930 -0.882 11.843 1.00 . A A . 64 GLU C 1 1
20 27721 1 1 64 GLU CA C -1.677 -0.197 12.989 1.00 . A A . 64 GLU CA 1 1
20 27722 1 1 64 GLU CB C -1.553 -1.042 14.255 1.00 . A A . 64 GLU CB 1 1
20 27723 1 1 64 GLU CD C -2.007 -1.122 16.706 1.00 . A A . 64 GLU CD 1 1
20 27724 1 1 64 GLU CG C -2.194 -0.308 15.425 1.00 . A A . 64 GLU CG 1 1
20 27725 1 1 64 GLU H H -3.801 -0.499 13.166 1.00 . A A . 64 GLU H 1 1
20 27726 1 1 64 GLU HA H -1.248 0.774 13.167 1.00 . A A . 64 GLU HA 1 1
20 27727 1 1 64 GLU HB2 H -2.055 -1.981 14.105 1.00 . A A . 64 GLU HB2 1 1
20 27728 1 1 64 GLU HB3 H -0.514 -1.218 14.471 1.00 . A A . 64 GLU HB3 1 1
20 27729 1 1 64 GLU HG2 H -1.729 0.657 15.538 1.00 . A A . 64 GLU HG2 1 1
20 27730 1 1 64 GLU HG3 H -3.246 -0.180 15.233 1.00 . A A . 64 GLU HG3 1 1
20 27731 1 1 64 GLU N N -3.115 -0.046 12.632 1.00 . A A . 64 GLU N 1 1
20 27732 1 1 64 GLU O O 0.255 -0.685 11.657 1.00 . A A . 64 GLU O 1 1
20 27733 1 1 64 GLU OE1 O -1.559 -2.252 16.607 1.00 . A A . 64 GLU OE1 1 1
20 27734 1 1 64 GLU OE2 O -2.315 -0.601 17.766 1.00 . A A . 64 GLU OE2 1 1
20 27735 1 1 65 HIS C C -0.524 -1.387 8.877 1.00 . A A . 65 HIS C 1 1
20 27736 1 1 65 HIS CA C -0.933 -2.395 9.953 1.00 . A A . 65 HIS CA 1 1
20 27737 1 1 65 HIS CB C -1.890 -3.424 9.348 1.00 . A A . 65 HIS CB 1 1
20 27738 1 1 65 HIS CD2 C 0.046 -4.585 8.004 1.00 . A A . 65 HIS CD2 1 1
20 27739 1 1 65 HIS CE1 C -1.030 -4.951 6.155 1.00 . A A . 65 HIS CE1 1 1
20 27740 1 1 65 HIS CG C -1.227 -4.100 8.181 1.00 . A A . 65 HIS CG 1 1
20 27741 1 1 65 HIS H H -2.565 -1.840 11.248 1.00 . A A . 65 HIS H 1 1
20 27742 1 1 65 HIS HA H -0.053 -2.900 10.323 1.00 . A A . 65 HIS HA 1 1
20 27743 1 1 65 HIS HB2 H -2.145 -4.162 10.094 1.00 . A A . 65 HIS HB2 1 1
20 27744 1 1 65 HIS HB3 H -2.788 -2.927 9.013 1.00 . A A . 65 HIS HB3 1 1
20 27745 1 1 65 HIS HD1 H -2.827 -4.116 6.791 1.00 . A A . 65 HIS HD1 1 1
20 27746 1 1 65 HIS HD2 H 0.834 -4.555 8.742 1.00 . A A . 65 HIS HD2 1 1
20 27747 1 1 65 HIS HE1 H -1.273 -5.263 5.150 1.00 . A A . 65 HIS HE1 1 1
20 27748 1 1 65 HIS HE2 H 0.958 -5.530 6.327 1.00 . A A . 65 HIS HE2 1 1
20 27749 1 1 65 HIS N N -1.610 -1.692 11.080 1.00 . A A . 65 HIS N 1 1
20 27750 1 1 65 HIS ND1 N -1.895 -4.344 6.988 1.00 . A A . 65 HIS ND1 1 1
20 27751 1 1 65 HIS NE2 N 0.164 -5.119 6.725 1.00 . A A . 65 HIS NE2 1 1
20 27752 1 1 65 HIS O O 0.412 -1.605 8.134 1.00 . A A . 65 HIS O 1 1
20 27753 1 1 66 PHE C C -0.114 1.890 8.394 1.00 . A A . 66 PHE C 1 1
20 27754 1 1 66 PHE CA C -0.874 0.729 7.750 1.00 . A A . 66 PHE CA 1 1
20 27755 1 1 66 PHE CB C -2.159 1.235 7.096 1.00 . A A . 66 PHE CB 1 1
20 27756 1 1 66 PHE CD1 C -2.606 0.133 4.876 1.00 . A A . 66 PHE CD1 1 1
20 27757 1 1 66 PHE CD2 C -3.433 -0.928 6.894 1.00 . A A . 66 PHE CD2 1 1
20 27758 1 1 66 PHE CE1 C -3.140 -0.909 4.110 1.00 . A A . 66 PHE CE1 1 1
20 27759 1 1 66 PHE CE2 C -3.970 -1.968 6.127 1.00 . A A . 66 PHE CE2 1 1
20 27760 1 1 66 PHE CG C -2.753 0.123 6.268 1.00 . A A . 66 PHE CG 1 1
20 27761 1 1 66 PHE CZ C -3.822 -1.959 4.735 1.00 . A A . 66 PHE CZ 1 1
20 27762 1 1 66 PHE H H -1.974 -0.130 9.388 1.00 . A A . 66 PHE H 1 1
20 27763 1 1 66 PHE HA H -0.249 0.272 6.996 1.00 . A A . 66 PHE HA 1 1
20 27764 1 1 66 PHE HB2 H -2.862 1.534 7.861 1.00 . A A . 66 PHE HB2 1 1
20 27765 1 1 66 PHE HB3 H -1.935 2.076 6.461 1.00 . A A . 66 PHE HB3 1 1
20 27766 1 1 66 PHE HD1 H -2.082 0.944 4.393 1.00 . A A . 66 PHE HD1 1 1
20 27767 1 1 66 PHE HD2 H -3.546 -0.935 7.968 1.00 . A A . 66 PHE HD2 1 1
20 27768 1 1 66 PHE HE1 H -3.027 -0.903 3.035 1.00 . A A . 66 PHE HE1 1 1
20 27769 1 1 66 PHE HE2 H -4.496 -2.778 6.609 1.00 . A A . 66 PHE HE2 1 1
20 27770 1 1 66 PHE HZ H -4.234 -2.762 4.145 1.00 . A A . 66 PHE HZ 1 1
20 27771 1 1 66 PHE N N -1.220 -0.287 8.782 1.00 . A A . 66 PHE N 1 1
20 27772 1 1 66 PHE O O 0.057 2.936 7.800 1.00 . A A . 66 PHE O 1 1
20 27773 1 1 67 ARG C C 2.240 3.266 9.362 1.00 . A A . 67 ARG C 1 1
20 27774 1 1 67 ARG CA C 1.099 2.809 10.276 1.00 . A A . 67 ARG CA 1 1
20 27775 1 1 67 ARG CB C 1.673 2.288 11.602 1.00 . A A . 67 ARG CB 1 1
20 27776 1 1 67 ARG CD C 1.409 4.325 13.057 1.00 . A A . 67 ARG CD 1 1
20 27777 1 1 67 ARG CG C 2.412 3.407 12.351 1.00 . A A . 67 ARG CG 1 1
20 27778 1 1 67 ARG CZ C 1.523 6.410 14.287 1.00 . A A . 67 ARG CZ 1 1
20 27779 1 1 67 ARG H H 0.202 0.861 10.063 1.00 . A A . 67 ARG H 1 1
20 27780 1 1 67 ARG HA H 0.435 3.632 10.464 1.00 . A A . 67 ARG HA 1 1
20 27781 1 1 67 ARG HB2 H 0.868 1.925 12.218 1.00 . A A . 67 ARG HB2 1 1
20 27782 1 1 67 ARG HB3 H 2.362 1.481 11.401 1.00 . A A . 67 ARG HB3 1 1
20 27783 1 1 67 ARG HD2 H 0.786 4.815 12.326 1.00 . A A . 67 ARG HD2 1 1
20 27784 1 1 67 ARG HD3 H 0.792 3.744 13.724 1.00 . A A . 67 ARG HD3 1 1
20 27785 1 1 67 ARG HE H 3.107 5.242 14.014 1.00 . A A . 67 ARG HE 1 1
20 27786 1 1 67 ARG HG2 H 3.071 2.967 13.085 1.00 . A A . 67 ARG HG2 1 1
20 27787 1 1 67 ARG HG3 H 2.992 3.984 11.653 1.00 . A A . 67 ARG HG3 1 1
20 27788 1 1 67 ARG HH11 H 3.150 7.195 15.149 1.00 . A A . 67 ARG HH11 1 1
20 27789 1 1 67 ARG HH12 H 1.694 8.119 15.314 1.00 . A A . 67 ARG HH12 1 1
20 27790 1 1 67 ARG HH21 H -0.249 5.870 13.528 1.00 . A A . 67 ARG HH21 1 1
20 27791 1 1 67 ARG HH22 H -0.231 7.368 14.396 1.00 . A A . 67 ARG HH22 1 1
20 27792 1 1 67 ARG N N 0.347 1.714 9.601 1.00 . A A . 67 ARG N 1 1
20 27793 1 1 67 ARG NE N 2.149 5.356 13.837 1.00 . A A . 67 ARG NE 1 1
20 27794 1 1 67 ARG NH1 N 2.174 7.312 14.970 1.00 . A A . 67 ARG NH1 1 1
20 27795 1 1 67 ARG NH2 N 0.249 6.562 14.052 1.00 . A A . 67 ARG NH2 1 1
20 27796 1 1 67 ARG O O 2.562 4.435 9.289 1.00 . A A . 67 ARG O 1 1
20 27797 1 1 68 SER C C 3.911 1.855 6.490 1.00 . A A . 68 SER C 1 1
20 27798 1 1 68 SER CA C 3.968 2.724 7.749 1.00 . A A . 68 SER CA 1 1
20 27799 1 1 68 SER CB C 5.306 2.506 8.459 1.00 . A A . 68 SER CB 1 1
20 27800 1 1 68 SER H H 2.570 1.415 8.734 1.00 . A A . 68 SER H 1 1
20 27801 1 1 68 SER HA H 3.873 3.764 7.472 1.00 . A A . 68 SER HA 1 1
20 27802 1 1 68 SER HB2 H 5.322 3.064 9.380 1.00 . A A . 68 SER HB2 1 1
20 27803 1 1 68 SER HB3 H 5.430 1.454 8.675 1.00 . A A . 68 SER HB3 1 1
20 27804 1 1 68 SER HG H 5.969 3.328 6.824 1.00 . A A . 68 SER HG 1 1
20 27805 1 1 68 SER N N 2.851 2.350 8.662 1.00 . A A . 68 SER N 1 1
20 27806 1 1 68 SER O O 3.517 0.707 6.534 1.00 . A A . 68 SER O 1 1
20 27807 1 1 68 SER OG O 6.360 2.960 7.620 1.00 . A A . 68 SER OG 1 1
20 27808 1 1 69 ILE C C 5.162 0.372 4.244 1.00 . A A . 69 ILE C 1 1
20 27809 1 1 69 ILE CA C 4.271 1.609 4.108 1.00 . A A . 69 ILE CA 1 1
20 27810 1 1 69 ILE CB C 4.792 2.485 2.970 1.00 . A A . 69 ILE CB 1 1
20 27811 1 1 69 ILE CD1 C 4.510 4.650 1.764 1.00 . A A . 69 ILE CD1 1 1
20 27812 1 1 69 ILE CG1 C 3.929 3.734 2.842 1.00 . A A . 69 ILE CG1 1 1
20 27813 1 1 69 ILE CG2 C 4.729 1.712 1.666 1.00 . A A . 69 ILE CG2 1 1
20 27814 1 1 69 ILE H H 4.614 3.321 5.352 1.00 . A A . 69 ILE H 1 1
20 27815 1 1 69 ILE HA H 3.257 1.305 3.894 1.00 . A A . 69 ILE HA 1 1
20 27816 1 1 69 ILE HB H 5.812 2.771 3.171 1.00 . A A . 69 ILE HB 1 1
20 27817 1 1 69 ILE HD11 H 4.029 5.616 1.815 1.00 . A A . 69 ILE HD11 1 1
20 27818 1 1 69 ILE HD12 H 4.339 4.215 0.790 1.00 . A A . 69 ILE HD12 1 1
20 27819 1 1 69 ILE HD13 H 5.571 4.767 1.925 1.00 . A A . 69 ILE HD13 1 1
20 27820 1 1 69 ILE HG12 H 2.926 3.449 2.572 1.00 . A A . 69 ILE HG12 1 1
20 27821 1 1 69 ILE HG13 H 3.915 4.254 3.781 1.00 . A A . 69 ILE HG13 1 1
20 27822 1 1 69 ILE HG21 H 5.724 1.610 1.261 1.00 . A A . 69 ILE HG21 1 1
20 27823 1 1 69 ILE HG22 H 4.106 2.248 0.969 1.00 . A A . 69 ILE HG22 1 1
20 27824 1 1 69 ILE HG23 H 4.311 0.735 1.850 1.00 . A A . 69 ILE HG23 1 1
20 27825 1 1 69 ILE N N 4.301 2.395 5.368 1.00 . A A . 69 ILE N 1 1
20 27826 1 1 69 ILE O O 4.843 -0.693 3.754 1.00 . A A . 69 ILE O 1 1
20 27827 1 1 70 ARG C C 6.524 -1.780 5.835 1.00 . A A . 70 ARG C 1 1
20 27828 1 1 70 ARG CA C 7.207 -0.653 5.055 1.00 . A A . 70 ARG CA 1 1
20 27829 1 1 70 ARG CB C 8.457 -0.202 5.812 1.00 . A A . 70 ARG CB 1 1
20 27830 1 1 70 ARG CD C 9.232 0.933 7.897 1.00 . A A . 70 ARG CD 1 1
20 27831 1 1 70 ARG CG C 8.063 0.206 7.230 1.00 . A A . 70 ARG CG 1 1
20 27832 1 1 70 ARG CZ C 8.882 0.236 10.189 1.00 . A A . 70 ARG CZ 1 1
20 27833 1 1 70 ARG H H 6.525 1.378 5.276 1.00 . A A . 70 ARG H 1 1
20 27834 1 1 70 ARG HA H 7.495 -1.013 4.083 1.00 . A A . 70 ARG HA 1 1
20 27835 1 1 70 ARG HB2 H 9.166 -1.015 5.855 1.00 . A A . 70 ARG HB2 1 1
20 27836 1 1 70 ARG HB3 H 8.902 0.642 5.307 1.00 . A A . 70 ARG HB3 1 1
20 27837 1 1 70 ARG HD2 H 10.116 0.315 7.849 1.00 . A A . 70 ARG HD2 1 1
20 27838 1 1 70 ARG HD3 H 9.416 1.865 7.383 1.00 . A A . 70 ARG HD3 1 1
20 27839 1 1 70 ARG HE H 8.684 2.124 9.607 1.00 . A A . 70 ARG HE 1 1
20 27840 1 1 70 ARG HG2 H 7.206 0.858 7.184 1.00 . A A . 70 ARG HG2 1 1
20 27841 1 1 70 ARG HG3 H 7.815 -0.676 7.802 1.00 . A A . 70 ARG HG3 1 1
20 27842 1 1 70 ARG HH11 H 8.374 1.410 11.729 1.00 . A A . 70 ARG HH11 1 1
20 27843 1 1 70 ARG HH12 H 8.579 -0.269 12.103 1.00 . A A . 70 ARG HH12 1 1
20 27844 1 1 70 ARG HH21 H 9.389 -1.166 8.852 1.00 . A A . 70 ARG HH21 1 1
20 27845 1 1 70 ARG HH22 H 9.154 -1.727 10.474 1.00 . A A . 70 ARG HH22 1 1
20 27846 1 1 70 ARG N N 6.284 0.509 4.897 1.00 . A A . 70 ARG N 1 1
20 27847 1 1 70 ARG NE N 8.895 1.210 9.322 1.00 . A A . 70 ARG NE 1 1
20 27848 1 1 70 ARG NH1 N 8.589 0.478 11.438 1.00 . A A . 70 ARG NH1 1 1
20 27849 1 1 70 ARG NH2 N 9.163 -0.981 9.810 1.00 . A A . 70 ARG NH2 1 1
20 27850 1 1 70 ARG O O 6.684 -2.944 5.523 1.00 . A A . 70 ARG O 1 1
20 27851 1 1 71 SER C C 4.131 -3.296 6.766 1.00 . A A . 71 SER C 1 1
20 27852 1 1 71 SER CA C 5.103 -2.513 7.650 1.00 . A A . 71 SER CA 1 1
20 27853 1 1 71 SER CB C 4.335 -1.862 8.799 1.00 . A A . 71 SER CB 1 1
20 27854 1 1 71 SER H H 5.664 -0.512 7.098 1.00 . A A . 71 SER H 1 1
20 27855 1 1 71 SER HA H 5.846 -3.186 8.051 1.00 . A A . 71 SER HA 1 1
20 27856 1 1 71 SER HB2 H 3.969 -2.622 9.464 1.00 . A A . 71 SER HB2 1 1
20 27857 1 1 71 SER HB3 H 4.997 -1.200 9.343 1.00 . A A . 71 SER HB3 1 1
20 27858 1 1 71 SER HG H 3.486 -0.202 8.243 1.00 . A A . 71 SER HG 1 1
20 27859 1 1 71 SER N N 5.777 -1.452 6.852 1.00 . A A . 71 SER N 1 1
20 27860 1 1 71 SER O O 3.976 -4.492 6.910 1.00 . A A . 71 SER O 1 1
20 27861 1 1 71 SER OG O 3.236 -1.129 8.274 1.00 . A A . 71 SER OG 1 1
20 27862 1 1 72 ILE C C 3.270 -4.344 4.086 1.00 . A A . 72 ILE C 1 1
20 27863 1 1 72 ILE CA C 2.516 -3.349 4.969 1.00 . A A . 72 ILE CA 1 1
20 27864 1 1 72 ILE CB C 1.794 -2.329 4.092 1.00 . A A . 72 ILE CB 1 1
20 27865 1 1 72 ILE CD1 C 0.393 -0.263 4.114 1.00 . A A . 72 ILE CD1 1 1
20 27866 1 1 72 ILE CG1 C 1.040 -1.341 4.983 1.00 . A A . 72 ILE CG1 1 1
20 27867 1 1 72 ILE CG2 C 0.807 -3.053 3.185 1.00 . A A . 72 ILE CG2 1 1
20 27868 1 1 72 ILE H H 3.605 -1.674 5.747 1.00 . A A . 72 ILE H 1 1
20 27869 1 1 72 ILE HA H 1.794 -3.877 5.573 1.00 . A A . 72 ILE HA 1 1
20 27870 1 1 72 ILE HB H 2.515 -1.796 3.489 1.00 . A A . 72 ILE HB 1 1
20 27871 1 1 72 ILE HD11 H 1.084 0.043 3.343 1.00 . A A . 72 ILE HD11 1 1
20 27872 1 1 72 ILE HD12 H 0.140 0.588 4.727 1.00 . A A . 72 ILE HD12 1 1
20 27873 1 1 72 ILE HD13 H -0.504 -0.656 3.658 1.00 . A A . 72 ILE HD13 1 1
20 27874 1 1 72 ILE HG12 H 0.274 -1.866 5.535 1.00 . A A . 72 ILE HG12 1 1
20 27875 1 1 72 ILE HG13 H 1.729 -0.878 5.673 1.00 . A A . 72 ILE HG13 1 1
20 27876 1 1 72 ILE HG21 H 0.825 -4.108 3.409 1.00 . A A . 72 ILE HG21 1 1
20 27877 1 1 72 ILE HG22 H 1.085 -2.896 2.155 1.00 . A A . 72 ILE HG22 1 1
20 27878 1 1 72 ILE HG23 H -0.186 -2.665 3.355 1.00 . A A . 72 ILE HG23 1 1
20 27879 1 1 72 ILE N N 3.472 -2.636 5.853 1.00 . A A . 72 ILE N 1 1
20 27880 1 1 72 ILE O O 2.821 -5.450 3.859 1.00 . A A . 72 ILE O 1 1
20 27881 1 1 73 ASP C C 5.513 -6.166 3.483 1.00 . A A . 73 ASP C 1 1
20 27882 1 1 73 ASP CA C 5.188 -4.886 2.713 1.00 . A A . 73 ASP CA 1 1
20 27883 1 1 73 ASP CB C 6.489 -4.209 2.278 1.00 . A A . 73 ASP CB 1 1
20 27884 1 1 73 ASP CG C 7.166 -5.054 1.199 1.00 . A A . 73 ASP CG 1 1
20 27885 1 1 73 ASP H H 4.755 -3.062 3.777 1.00 . A A . 73 ASP H 1 1
20 27886 1 1 73 ASP HA H 4.602 -5.132 1.839 1.00 . A A . 73 ASP HA 1 1
20 27887 1 1 73 ASP HB2 H 6.268 -3.227 1.883 1.00 . A A . 73 ASP HB2 1 1
20 27888 1 1 73 ASP HB3 H 7.148 -4.116 3.127 1.00 . A A . 73 ASP HB3 1 1
20 27889 1 1 73 ASP N N 4.410 -3.960 3.583 1.00 . A A . 73 ASP N 1 1
20 27890 1 1 73 ASP O O 5.495 -7.251 2.935 1.00 . A A . 73 ASP O 1 1
20 27891 1 1 73 ASP OD1 O 8.250 -4.686 0.778 1.00 . A A . 73 ASP OD1 1 1
20 27892 1 1 73 ASP OD2 O 6.590 -6.058 0.811 1.00 . A A . 73 ASP OD2 1 1
20 27893 1 1 74 ALA C C 4.925 -8.196 5.585 1.00 . A A . 74 ALA C 1 1
20 27894 1 1 74 ALA CA C 6.141 -7.270 5.540 1.00 . A A . 74 ALA CA 1 1
20 27895 1 1 74 ALA CB C 6.526 -6.865 6.964 1.00 . A A . 74 ALA CB 1 1
20 27896 1 1 74 ALA H H 5.824 -5.170 5.174 1.00 . A A . 74 ALA H 1 1
20 27897 1 1 74 ALA HA H 6.967 -7.787 5.078 1.00 . A A . 74 ALA HA 1 1
20 27898 1 1 74 ALA HB1 H 6.294 -5.821 7.116 1.00 . A A . 74 ALA HB1 1 1
20 27899 1 1 74 ALA HB2 H 7.585 -7.022 7.110 1.00 . A A . 74 ALA HB2 1 1
20 27900 1 1 74 ALA HB3 H 5.973 -7.464 7.672 1.00 . A A . 74 ALA HB3 1 1
20 27901 1 1 74 ALA N N 5.813 -6.053 4.747 1.00 . A A . 74 ALA N 1 1
20 27902 1 1 74 ALA O O 5.043 -9.399 5.454 1.00 . A A . 74 ALA O 1 1
20 27903 1 1 75 PHE C C 2.340 -9.181 4.457 1.00 . A A . 75 PHE C 1 1
20 27904 1 1 75 PHE CA C 2.535 -8.496 5.811 1.00 . A A . 75 PHE CA 1 1
20 27905 1 1 75 PHE CB C 1.320 -7.624 6.120 1.00 . A A . 75 PHE CB 1 1
20 27906 1 1 75 PHE CD1 C -0.755 -8.746 5.233 1.00 . A A . 75 PHE CD1 1 1
20 27907 1 1 75 PHE CD2 C -0.162 -9.063 7.562 1.00 . A A . 75 PHE CD2 1 1
20 27908 1 1 75 PHE CE1 C -1.883 -9.556 5.409 1.00 . A A . 75 PHE CE1 1 1
20 27909 1 1 75 PHE CE2 C -1.290 -9.874 7.739 1.00 . A A . 75 PHE CE2 1 1
20 27910 1 1 75 PHE CG C 0.105 -8.499 6.309 1.00 . A A . 75 PHE CG 1 1
20 27911 1 1 75 PHE CZ C -2.150 -10.121 6.662 1.00 . A A . 75 PHE CZ 1 1
20 27912 1 1 75 PHE H H 3.684 -6.674 5.863 1.00 . A A . 75 PHE H 1 1
20 27913 1 1 75 PHE HA H 2.645 -9.242 6.579 1.00 . A A . 75 PHE HA 1 1
20 27914 1 1 75 PHE HB2 H 1.502 -7.059 7.022 1.00 . A A . 75 PHE HB2 1 1
20 27915 1 1 75 PHE HB3 H 1.150 -6.948 5.299 1.00 . A A . 75 PHE HB3 1 1
20 27916 1 1 75 PHE HD1 H -0.549 -8.312 4.265 1.00 . A A . 75 PHE HD1 1 1
20 27917 1 1 75 PHE HD2 H 0.501 -8.872 8.393 1.00 . A A . 75 PHE HD2 1 1
20 27918 1 1 75 PHE HE1 H -2.547 -9.748 4.579 1.00 . A A . 75 PHE HE1 1 1
20 27919 1 1 75 PHE HE2 H -1.496 -10.309 8.706 1.00 . A A . 75 PHE HE2 1 1
20 27920 1 1 75 PHE HZ H -3.020 -10.746 6.799 1.00 . A A . 75 PHE HZ 1 1
20 27921 1 1 75 PHE N N 3.757 -7.646 5.763 1.00 . A A . 75 PHE N 1 1
20 27922 1 1 75 PHE O O 2.103 -10.371 4.379 1.00 . A A . 75 PHE O 1 1
20 27923 1 1 76 VAL C C 3.376 -10.058 1.787 1.00 . A A . 76 VAL C 1 1
20 27924 1 1 76 VAL CA C 2.264 -9.039 2.042 1.00 . A A . 76 VAL CA 1 1
20 27925 1 1 76 VAL CB C 2.334 -7.931 0.994 1.00 . A A . 76 VAL CB 1 1
20 27926 1 1 76 VAL CG1 C 2.389 -8.555 -0.396 1.00 . A A . 76 VAL CG1 1 1
20 27927 1 1 76 VAL CG2 C 1.091 -7.044 1.105 1.00 . A A . 76 VAL CG2 1 1
20 27928 1 1 76 VAL H H 2.633 -7.483 3.469 1.00 . A A . 76 VAL H 1 1
20 27929 1 1 76 VAL HA H 1.303 -9.529 1.987 1.00 . A A . 76 VAL HA 1 1
20 27930 1 1 76 VAL HB H 3.220 -7.336 1.158 1.00 . A A . 76 VAL HB 1 1
20 27931 1 1 76 VAL HG11 H 2.241 -7.788 -1.139 1.00 . A A . 76 VAL HG11 1 1
20 27932 1 1 76 VAL HG12 H 1.614 -9.300 -0.484 1.00 . A A . 76 VAL HG12 1 1
20 27933 1 1 76 VAL HG13 H 3.354 -9.016 -0.541 1.00 . A A . 76 VAL HG13 1 1
20 27934 1 1 76 VAL HG21 H 0.774 -6.997 2.137 1.00 . A A . 76 VAL HG21 1 1
20 27935 1 1 76 VAL HG22 H 0.298 -7.460 0.503 1.00 . A A . 76 VAL HG22 1 1
20 27936 1 1 76 VAL HG23 H 1.326 -6.050 0.754 1.00 . A A . 76 VAL HG23 1 1
20 27937 1 1 76 VAL N N 2.440 -8.438 3.388 1.00 . A A . 76 VAL N 1 1
20 27938 1 1 76 VAL O O 3.137 -11.133 1.277 1.00 . A A . 76 VAL O 1 1
20 27939 1 1 77 VAL C C 5.433 -11.984 2.667 1.00 . A A . 77 VAL C 1 1
20 27940 1 1 77 VAL CA C 5.713 -10.678 1.924 1.00 . A A . 77 VAL CA 1 1
20 27941 1 1 77 VAL CB C 7.000 -10.052 2.457 1.00 . A A . 77 VAL CB 1 1
20 27942 1 1 77 VAL CG1 C 8.091 -11.116 2.511 1.00 . A A . 77 VAL CG1 1 1
20 27943 1 1 77 VAL CG2 C 7.441 -8.919 1.528 1.00 . A A . 77 VAL CG2 1 1
20 27944 1 1 77 VAL H H 4.764 -8.863 2.558 1.00 . A A . 77 VAL H 1 1
20 27945 1 1 77 VAL HA H 5.819 -10.876 0.869 1.00 . A A . 77 VAL HA 1 1
20 27946 1 1 77 VAL HB H 6.827 -9.662 3.450 1.00 . A A . 77 VAL HB 1 1
20 27947 1 1 77 VAL HG11 H 7.980 -11.784 1.672 1.00 . A A . 77 VAL HG11 1 1
20 27948 1 1 77 VAL HG12 H 8.003 -11.672 3.430 1.00 . A A . 77 VAL HG12 1 1
20 27949 1 1 77 VAL HG13 H 9.058 -10.639 2.467 1.00 . A A . 77 VAL HG13 1 1
20 27950 1 1 77 VAL HG21 H 6.578 -8.343 1.228 1.00 . A A . 77 VAL HG21 1 1
20 27951 1 1 77 VAL HG22 H 7.919 -9.335 0.653 1.00 . A A . 77 VAL HG22 1 1
20 27952 1 1 77 VAL HG23 H 8.139 -8.278 2.048 1.00 . A A . 77 VAL HG23 1 1
20 27953 1 1 77 VAL N N 4.589 -9.731 2.143 1.00 . A A . 77 VAL N 1 1
20 27954 1 1 77 VAL O O 5.688 -13.063 2.169 1.00 . A A . 77 VAL O 1 1
20 27955 1 1 78 GLY C C 3.624 -14.013 3.909 1.00 . A A . 78 GLY C 1 1
20 27956 1 1 78 GLY CA C 4.627 -13.122 4.649 1.00 . A A . 78 GLY CA 1 1
20 27957 1 1 78 GLY H H 4.726 -11.011 4.243 1.00 . A A . 78 GLY H 1 1
20 27958 1 1 78 GLY HA2 H 5.545 -13.671 4.805 1.00 . A A . 78 GLY HA2 1 1
20 27959 1 1 78 GLY HA3 H 4.212 -12.842 5.606 1.00 . A A . 78 GLY HA3 1 1
20 27960 1 1 78 GLY N N 4.918 -11.893 3.860 1.00 . A A . 78 GLY N 1 1
20 27961 1 1 78 GLY O O 3.662 -15.222 4.022 1.00 . A A . 78 GLY O 1 1
20 27962 1 1 79 ALA C C 2.062 -14.383 0.962 1.00 . A A . 79 ALA C 1 1
20 27963 1 1 79 ALA CA C 1.708 -14.268 2.446 1.00 . A A . 79 ALA CA 1 1
20 27964 1 1 79 ALA CB C 0.326 -13.624 2.586 1.00 . A A . 79 ALA CB 1 1
20 27965 1 1 79 ALA H H 2.688 -12.458 3.093 1.00 . A A . 79 ALA H 1 1
20 27966 1 1 79 ALA HA H 1.684 -15.251 2.882 1.00 . A A . 79 ALA HA 1 1
20 27967 1 1 79 ALA HB1 H 0.078 -13.101 1.675 1.00 . A A . 79 ALA HB1 1 1
20 27968 1 1 79 ALA HB2 H 0.337 -12.925 3.410 1.00 . A A . 79 ALA HB2 1 1
20 27969 1 1 79 ALA HB3 H -0.411 -14.390 2.774 1.00 . A A . 79 ALA HB3 1 1
20 27970 1 1 79 ALA N N 2.715 -13.433 3.167 1.00 . A A . 79 ALA N 1 1
20 27971 1 1 79 ALA O O 2.099 -15.464 0.409 1.00 . A A . 79 ALA O 1 1
20 27972 1 1 80 THR C C 3.944 -12.533 -1.383 1.00 . A A . 80 THR C 1 1
20 27973 1 1 80 THR CA C 2.662 -13.328 -1.138 1.00 . A A . 80 THR CA 1 1
20 27974 1 1 80 THR CB C 1.521 -12.716 -1.954 1.00 . A A . 80 THR CB 1 1
20 27975 1 1 80 THR CG2 C 0.182 -13.252 -1.445 1.00 . A A . 80 THR CG2 1 1
20 27976 1 1 80 THR H H 2.275 -12.421 0.779 1.00 . A A . 80 THR H 1 1
20 27977 1 1 80 THR HA H 2.813 -14.352 -1.442 1.00 . A A . 80 THR HA 1 1
20 27978 1 1 80 THR HB H 1.638 -12.982 -2.993 1.00 . A A . 80 THR HB 1 1
20 27979 1 1 80 THR HG1 H 0.719 -11.024 -1.426 1.00 . A A . 80 THR HG1 1 1
20 27980 1 1 80 THR HG21 H 0.320 -14.247 -1.048 1.00 . A A . 80 THR HG21 1 1
20 27981 1 1 80 THR HG22 H -0.527 -13.284 -2.259 1.00 . A A . 80 THR HG22 1 1
20 27982 1 1 80 THR HG23 H -0.193 -12.604 -0.667 1.00 . A A . 80 THR HG23 1 1
20 27983 1 1 80 THR N N 2.315 -13.280 0.313 1.00 . A A . 80 THR N 1 1
20 27984 1 1 80 THR O O 4.294 -11.656 -0.624 1.00 . A A . 80 THR O 1 1
20 27985 1 1 80 THR OG1 O 1.549 -11.302 -1.820 1.00 . A A . 80 THR OG1 1 1
20 27986 1 1 81 THR C C 5.948 -11.734 -4.227 1.00 . A A . 81 THR C 1 1
20 27987 1 1 81 THR CA C 5.900 -12.088 -2.736 1.00 . A A . 81 THR CA 1 1
20 27988 1 1 81 THR CB C 7.097 -12.969 -2.377 1.00 . A A . 81 THR CB 1 1
20 27989 1 1 81 THR CG2 C 6.817 -14.412 -2.799 1.00 . A A . 81 THR CG2 1 1
20 27990 1 1 81 THR H H 4.343 -13.538 -3.046 1.00 . A A . 81 THR H 1 1
20 27991 1 1 81 THR HA H 5.932 -11.189 -2.145 1.00 . A A . 81 THR HA 1 1
20 27992 1 1 81 THR HB H 7.258 -12.938 -1.309 1.00 . A A . 81 THR HB 1 1
20 27993 1 1 81 THR HG1 H 8.646 -11.800 -2.509 1.00 . A A . 81 THR HG1 1 1
20 27994 1 1 81 THR HG21 H 7.738 -14.976 -2.790 1.00 . A A . 81 THR HG21 1 1
20 27995 1 1 81 THR HG22 H 6.398 -14.421 -3.795 1.00 . A A . 81 THR HG22 1 1
20 27996 1 1 81 THR HG23 H 6.115 -14.859 -2.110 1.00 . A A . 81 THR HG23 1 1
20 27997 1 1 81 THR N N 4.645 -12.829 -2.442 1.00 . A A . 81 THR N 1 1
20 27998 1 1 81 THR O O 6.470 -12.483 -5.029 1.00 . A A . 81 THR O 1 1
20 27999 1 1 81 THR OG1 O 8.255 -12.491 -3.047 1.00 . A A . 81 THR OG1 1 1
20 28000 1 1 82 PRO C C 6.709 -9.502 -6.441 1.00 . A A . 82 PRO C 1 1
20 28001 1 1 82 PRO CA C 5.386 -10.152 -6.018 1.00 . A A . 82 PRO CA 1 1
20 28002 1 1 82 PRO CB C 4.250 -9.131 -6.055 1.00 . A A . 82 PRO CB 1 1
20 28003 1 1 82 PRO CD C 4.747 -9.623 -3.716 1.00 . A A . 82 PRO CD 1 1
20 28004 1 1 82 PRO CG C 4.169 -8.570 -4.670 1.00 . A A . 82 PRO CG 1 1
20 28005 1 1 82 PRO HA H 5.148 -10.977 -6.668 1.00 . A A . 82 PRO HA 1 1
20 28006 1 1 82 PRO HB2 H 4.475 -8.348 -6.766 1.00 . A A . 82 PRO HB2 1 1
20 28007 1 1 82 PRO HB3 H 3.320 -9.615 -6.311 1.00 . A A . 82 PRO HB3 1 1
20 28008 1 1 82 PRO HD2 H 5.466 -9.168 -3.050 1.00 . A A . 82 PRO HD2 1 1
20 28009 1 1 82 PRO HD3 H 3.957 -10.100 -3.155 1.00 . A A . 82 PRO HD3 1 1
20 28010 1 1 82 PRO HG2 H 4.747 -7.657 -4.610 1.00 . A A . 82 PRO HG2 1 1
20 28011 1 1 82 PRO HG3 H 3.140 -8.374 -4.411 1.00 . A A . 82 PRO HG3 1 1
20 28012 1 1 82 PRO N N 5.404 -10.601 -4.601 1.00 . A A . 82 PRO N 1 1
20 28013 1 1 82 PRO O O 7.482 -9.060 -5.615 1.00 . A A . 82 PRO O 1 1
20 28014 1 1 83 PRO C C 8.325 -7.352 -7.924 1.00 . A A . 83 PRO C 1 1
20 28015 1 1 83 PRO CA C 8.208 -8.839 -8.272 1.00 . A A . 83 PRO CA 1 1
20 28016 1 1 83 PRO CB C 8.084 -9.025 -9.790 1.00 . A A . 83 PRO CB 1 1
20 28017 1 1 83 PRO CD C 6.082 -9.950 -8.785 1.00 . A A . 83 PRO CD 1 1
20 28018 1 1 83 PRO CG C 6.639 -9.303 -10.050 1.00 . A A . 83 PRO CG 1 1
20 28019 1 1 83 PRO HA H 9.072 -9.374 -7.915 1.00 . A A . 83 PRO HA 1 1
20 28020 1 1 83 PRO HB2 H 8.390 -8.123 -10.301 1.00 . A A . 83 PRO HB2 1 1
20 28021 1 1 83 PRO HB3 H 8.683 -9.861 -10.113 1.00 . A A . 83 PRO HB3 1 1
20 28022 1 1 83 PRO HD2 H 5.060 -9.638 -8.618 1.00 . A A . 83 PRO HD2 1 1
20 28023 1 1 83 PRO HD3 H 6.150 -11.025 -8.845 1.00 . A A . 83 PRO HD3 1 1
20 28024 1 1 83 PRO HG2 H 6.117 -8.378 -10.258 1.00 . A A . 83 PRO HG2 1 1
20 28025 1 1 83 PRO HG3 H 6.536 -9.983 -10.881 1.00 . A A . 83 PRO HG3 1 1
20 28026 1 1 83 PRO N N 6.961 -9.445 -7.721 1.00 . A A . 83 PRO N 1 1
20 28027 1 1 83 PRO O O 7.336 -6.657 -7.799 1.00 . A A . 83 PRO O 1 1
20 28028 1 1 84 VAL C C 10.729 -4.792 -8.365 1.00 . A A . 84 VAL C 1 1
20 28029 1 1 84 VAL CA C 9.705 -5.422 -7.420 1.00 . A A . 84 VAL CA 1 1
20 28030 1 1 84 VAL CB C 10.203 -5.299 -5.978 1.00 . A A . 84 VAL CB 1 1
20 28031 1 1 84 VAL CG1 C 11.595 -5.921 -5.863 1.00 . A A . 84 VAL CG1 1 1
20 28032 1 1 84 VAL CG2 C 10.273 -3.820 -5.591 1.00 . A A . 84 VAL CG2 1 1
20 28033 1 1 84 VAL H H 10.309 -7.441 -7.866 1.00 . A A . 84 VAL H 1 1
20 28034 1 1 84 VAL HA H 8.762 -4.905 -7.519 1.00 . A A . 84 VAL HA 1 1
20 28035 1 1 84 VAL HB H 9.521 -5.815 -5.317 1.00 . A A . 84 VAL HB 1 1
20 28036 1 1 84 VAL HG11 H 11.744 -6.623 -6.671 1.00 . A A . 84 VAL HG11 1 1
20 28037 1 1 84 VAL HG12 H 11.682 -6.437 -4.919 1.00 . A A . 84 VAL HG12 1 1
20 28038 1 1 84 VAL HG13 H 12.342 -5.144 -5.920 1.00 . A A . 84 VAL HG13 1 1
20 28039 1 1 84 VAL HG21 H 10.243 -3.728 -4.516 1.00 . A A . 84 VAL HG21 1 1
20 28040 1 1 84 VAL HG22 H 9.433 -3.295 -6.021 1.00 . A A . 84 VAL HG22 1 1
20 28041 1 1 84 VAL HG23 H 11.193 -3.394 -5.964 1.00 . A A . 84 VAL HG23 1 1
20 28042 1 1 84 VAL N N 9.525 -6.863 -7.763 1.00 . A A . 84 VAL N 1 1
20 28043 1 1 84 VAL O O 11.721 -5.399 -8.717 1.00 . A A . 84 VAL O 1 1
20 28044 1 1 85 GLU C C 12.155 -1.767 -8.931 1.00 . A A . 85 GLU C 1 1
20 28045 1 1 85 GLU CA C 11.444 -2.888 -9.690 1.00 . A A . 85 GLU CA 1 1
20 28046 1 1 85 GLU CB C 10.674 -2.299 -10.875 1.00 . A A . 85 GLU CB 1 1
20 28047 1 1 85 GLU CD C 9.256 -2.845 -12.858 1.00 . A A . 85 GLU CD 1 1
20 28048 1 1 85 GLU CG C 9.963 -3.423 -11.631 1.00 . A A . 85 GLU CG 1 1
20 28049 1 1 85 GLU H H 9.690 -3.108 -8.471 1.00 . A A . 85 GLU H 1 1
20 28050 1 1 85 GLU HA H 12.172 -3.598 -10.050 1.00 . A A . 85 GLU HA 1 1
20 28051 1 1 85 GLU HB2 H 9.945 -1.589 -10.512 1.00 . A A . 85 GLU HB2 1 1
20 28052 1 1 85 GLU HB3 H 11.364 -1.801 -11.540 1.00 . A A . 85 GLU HB3 1 1
20 28053 1 1 85 GLU HG2 H 10.688 -4.160 -11.946 1.00 . A A . 85 GLU HG2 1 1
20 28054 1 1 85 GLU HG3 H 9.235 -3.887 -10.984 1.00 . A A . 85 GLU HG3 1 1
20 28055 1 1 85 GLU N N 10.494 -3.574 -8.772 1.00 . A A . 85 GLU N 1 1
20 28056 1 1 85 GLU O O 11.728 -1.357 -7.871 1.00 . A A . 85 GLU O 1 1
20 28057 1 1 85 GLU OE1 O 9.201 -1.631 -12.969 1.00 . A A . 85 GLU OE1 1 1
20 28058 1 1 85 GLU OE2 O 8.782 -3.627 -13.666 1.00 . A A . 85 GLU OE2 1 1
20 28059 1 1 86 ALA C C 12.981 0.938 -8.393 1.00 . A A . 86 ALA C 1 1
20 28060 1 1 86 ALA CA C 13.966 -0.174 -8.758 1.00 . A A . 86 ALA CA 1 1
20 28061 1 1 86 ALA CB C 15.054 0.388 -9.675 1.00 . A A . 86 ALA CB 1 1
20 28062 1 1 86 ALA H H 13.570 -1.608 -10.316 1.00 . A A . 86 ALA H 1 1
20 28063 1 1 86 ALA HA H 14.418 -0.564 -7.857 1.00 . A A . 86 ALA HA 1 1
20 28064 1 1 86 ALA HB1 H 16.022 0.225 -9.225 1.00 . A A . 86 ALA HB1 1 1
20 28065 1 1 86 ALA HB2 H 14.895 1.447 -9.815 1.00 . A A . 86 ALA HB2 1 1
20 28066 1 1 86 ALA HB3 H 15.012 -0.113 -10.632 1.00 . A A . 86 ALA HB3 1 1
20 28067 1 1 86 ALA N N 13.237 -1.266 -9.461 1.00 . A A . 86 ALA N 1 1
20 28068 1 1 86 ALA O O 12.080 1.253 -9.145 1.00 . A A . 86 ALA O 1 1
20 28069 1 1 87 LYS C C 12.251 3.746 -7.861 1.00 . A A . 87 LYS C 1 1
20 28070 1 1 87 LYS CA C 12.212 2.618 -6.827 1.00 . A A . 87 LYS CA 1 1
20 28071 1 1 87 LYS CB C 12.640 3.158 -5.460 1.00 . A A . 87 LYS CB 1 1
20 28072 1 1 87 LYS CD C 12.026 4.696 -3.589 1.00 . A A . 87 LYS CD 1 1
20 28073 1 1 87 LYS CE C 10.870 5.467 -2.948 1.00 . A A . 87 LYS CE 1 1
20 28074 1 1 87 LYS CG C 11.578 4.127 -4.937 1.00 . A A . 87 LYS CG 1 1
20 28075 1 1 87 LYS H H 13.873 1.259 -6.649 1.00 . A A . 87 LYS H 1 1
20 28076 1 1 87 LYS HA H 11.208 2.226 -6.760 1.00 . A A . 87 LYS HA 1 1
20 28077 1 1 87 LYS HB2 H 12.750 2.335 -4.768 1.00 . A A . 87 LYS HB2 1 1
20 28078 1 1 87 LYS HB3 H 13.581 3.676 -5.556 1.00 . A A . 87 LYS HB3 1 1
20 28079 1 1 87 LYS HD2 H 12.324 3.886 -2.939 1.00 . A A . 87 LYS HD2 1 1
20 28080 1 1 87 LYS HD3 H 12.861 5.363 -3.739 1.00 . A A . 87 LYS HD3 1 1
20 28081 1 1 87 LYS HE2 H 10.013 5.442 -3.605 1.00 . A A . 87 LYS HE2 1 1
20 28082 1 1 87 LYS HE3 H 10.612 5.009 -2.004 1.00 . A A . 87 LYS HE3 1 1
20 28083 1 1 87 LYS HG2 H 11.448 4.934 -5.644 1.00 . A A . 87 LYS HG2 1 1
20 28084 1 1 87 LYS HG3 H 10.642 3.604 -4.812 1.00 . A A . 87 LYS HG3 1 1
20 28085 1 1 87 LYS HZ1 H 10.434 7.471 -2.587 1.00 . A A . 87 LYS HZ1 1 1
20 28086 1 1 87 LYS HZ2 H 11.819 7.222 -3.541 1.00 . A A . 87 LYS HZ2 1 1
20 28087 1 1 87 LYS HZ3 H 11.873 6.935 -1.867 1.00 . A A . 87 LYS HZ3 1 1
20 28088 1 1 87 LYS N N 13.141 1.531 -7.243 1.00 . A A . 87 LYS N 1 1
20 28089 1 1 87 LYS NZ N 11.281 6.880 -2.719 1.00 . A A . 87 LYS NZ 1 1
20 28090 1 1 87 LYS O O 11.247 4.361 -8.160 1.00 . A A . 87 LYS O 1 1
20 28091 1 1 88 LEU C C 13.535 4.498 -10.825 1.00 . A A . 88 LEU C 1 1
20 28092 1 1 88 LEU CA C 13.505 5.109 -9.422 1.00 . A A . 88 LEU CA 1 1
20 28093 1 1 88 LEU CB C 14.789 5.908 -9.185 1.00 . A A . 88 LEU CB 1 1
20 28094 1 1 88 LEU CD1 C 13.756 8.117 -9.766 1.00 . A A . 88 LEU CD1 1 1
20 28095 1 1 88 LEU CD2 C 16.212 7.767 -10.057 1.00 . A A . 88 LEU CD2 1 1
20 28096 1 1 88 LEU CG C 14.837 7.101 -10.145 1.00 . A A . 88 LEU CG 1 1
20 28097 1 1 88 LEU H H 14.201 3.514 -8.153 1.00 . A A . 88 LEU H 1 1
20 28098 1 1 88 LEU HA H 12.652 5.765 -9.333 1.00 . A A . 88 LEU HA 1 1
20 28099 1 1 88 LEU HB2 H 14.811 6.261 -8.164 1.00 . A A . 88 LEU HB2 1 1
20 28100 1 1 88 LEU HB3 H 15.643 5.273 -9.363 1.00 . A A . 88 LEU HB3 1 1
20 28101 1 1 88 LEU HD11 H 13.617 8.117 -8.695 1.00 . A A . 88 LEU HD11 1 1
20 28102 1 1 88 LEU HD12 H 12.827 7.852 -10.248 1.00 . A A . 88 LEU HD12 1 1
20 28103 1 1 88 LEU HD13 H 14.060 9.102 -10.088 1.00 . A A . 88 LEU HD13 1 1
20 28104 1 1 88 LEU HD21 H 16.585 7.692 -9.047 1.00 . A A . 88 LEU HD21 1 1
20 28105 1 1 88 LEU HD22 H 16.125 8.808 -10.333 1.00 . A A . 88 LEU HD22 1 1
20 28106 1 1 88 LEU HD23 H 16.894 7.271 -10.731 1.00 . A A . 88 LEU HD23 1 1
20 28107 1 1 88 LEU HG H 14.666 6.756 -11.154 1.00 . A A . 88 LEU HG 1 1
20 28108 1 1 88 LEU N N 13.403 4.022 -8.408 1.00 . A A . 88 LEU N 1 1
20 28109 1 1 88 LEU O O 14.292 3.586 -11.098 1.00 . A A . 88 LEU O 1 1
20 28110 1 1 89 GLN C C 13.741 5.168 -13.952 1.00 . A A . 89 GLN C 1 1
20 28111 1 1 89 GLN CA C 12.703 4.437 -13.098 1.00 . A A . 89 GLN CA 1 1
20 28112 1 1 89 GLN CB C 11.312 4.629 -13.708 1.00 . A A . 89 GLN CB 1 1
20 28113 1 1 89 GLN CD C 11.211 2.412 -14.857 1.00 . A A . 89 GLN CD 1 1
20 28114 1 1 89 GLN CG C 11.247 3.927 -15.066 1.00 . A A . 89 GLN CG 1 1
20 28115 1 1 89 GLN H H 12.118 5.726 -11.474 1.00 . A A . 89 GLN H 1 1
20 28116 1 1 89 GLN HA H 12.940 3.384 -13.068 1.00 . A A . 89 GLN HA 1 1
20 28117 1 1 89 GLN HB2 H 10.570 4.207 -13.048 1.00 . A A . 89 GLN HB2 1 1
20 28118 1 1 89 GLN HB3 H 11.120 5.683 -13.841 1.00 . A A . 89 GLN HB3 1 1
20 28119 1 1 89 GLN HE21 H 12.947 2.102 -15.769 1.00 . A A . 89 GLN HE21 1 1
20 28120 1 1 89 GLN HE22 H 12.179 0.709 -15.175 1.00 . A A . 89 GLN HE22 1 1
20 28121 1 1 89 GLN HG2 H 10.355 4.241 -15.590 1.00 . A A . 89 GLN HG2 1 1
20 28122 1 1 89 GLN HG3 H 12.118 4.187 -15.649 1.00 . A A . 89 GLN HG3 1 1
20 28123 1 1 89 GLN N N 12.720 4.991 -11.715 1.00 . A A . 89 GLN N 1 1
20 28124 1 1 89 GLN NE2 N 12.194 1.680 -15.304 1.00 . A A . 89 GLN NE2 1 1
20 28125 1 1 89 GLN O O 14.794 4.598 -14.187 1.00 . A A . 89 GLN O 1 1
20 28126 1 1 89 GLN OXT O 13.465 6.285 -14.358 1.00 . A A . 89 GLN OXT 1 1
20 28127 1 1 89 GLN OE1 O 10.277 1.889 -14.282 1.00 . A A . 89 GLN OE1 1 1
20 28128 2 2 1 . C1 C -11.365 2.195 8.440 1.00 . B A . 101 7V9 C1 1 1
20 28129 2 2 1 . C10 C -7.238 -3.321 5.220 1.00 . B A . 101 7V9 C10 1 1
20 28130 2 2 1 . C11 C -6.958 -4.819 5.074 1.00 . B A . 101 7V9 C11 1 1
20 28131 2 2 1 . C13 C -6.304 -5.675 2.581 1.00 . B A . 101 7V9 C13 1 1
20 28132 2 2 1 . C14 C -5.196 -5.613 1.727 1.00 . B A . 101 7V9 C14 1 1
20 28133 2 2 1 . C15 C -4.005 -6.260 2.078 1.00 . B A . 101 7V9 C15 1 1
20 28134 2 2 1 . C17 C -2.903 -5.329 0.235 1.00 . B A . 101 7V9 C17 1 1
20 28135 2 2 1 . C18 C -4.068 -4.660 -0.162 1.00 . B A . 101 7V9 C18 1 1
20 28136 2 2 1 . C19 C -5.213 -4.762 0.625 1.00 . B A . 101 7V9 C19 1 1
20 28137 2 2 1 . C2 C -10.412 2.062 9.634 1.00 . B A . 101 7V9 C2 1 1
20 28138 2 2 1 . C3 C -10.477 0.634 10.175 1.00 . B A . 101 7V9 C3 1 1
20 28139 2 2 1 . C4 C -10.038 -0.347 9.087 1.00 . B A . 101 7V9 C4 1 1
20 28140 2 2 1 . C6 C -8.012 -0.518 7.769 1.00 . B A . 101 7V9 C6 1 1
20 28141 2 2 1 . C7 C -6.682 -1.269 7.884 1.00 . B A . 101 7V9 C7 1 1
20 28142 2 2 1 . C8 C -6.886 -2.748 7.546 1.00 . B A . 101 7V9 C8 1 1
20 28143 2 2 1 . CE1 C -10.833 3.039 10.734 1.00 . B A . 101 7V9 CE1 1 1
20 28144 2 2 1 . CE2 C -8.974 2.374 9.203 1.00 . B A . 101 7V9 CE2 1 1
20 28145 2 2 1 . H10 H -8.665 3.315 9.634 1.00 . B A . 101 7V9 H10 1 1
20 28146 2 2 1 . H11 H -11.493 0.409 10.473 1.00 . B A . 101 7V9 H11 1 1
20 28147 2 2 1 . H12 H -9.074 1.312 11.340 1.00 . B A . 101 7V9 H12 1 1
20 28148 2 2 1 . H13 H -8.321 -0.988 9.849 1.00 . B A . 101 7V9 H13 1 1
20 28149 2 2 1 . H14 H -8.590 -0.921 6.953 1.00 . B A . 101 7V9 H14 1 1
20 28150 2 2 1 . H15 H -7.817 0.527 7.589 1.00 . B A . 101 7V9 H15 1 1
20 28151 2 2 1 . H16 H -6.311 -1.182 8.891 1.00 . B A . 101 7V9 H16 1 1
20 28152 2 2 1 . H17 H -5.966 -0.839 7.201 1.00 . B A . 101 7V9 H17 1 1
20 28153 2 2 1 . H18 H -8.694 -2.978 6.766 1.00 . B A . 101 7V9 H18 1 1
20 28154 2 2 1 . H19 H -7.989 -3.022 4.502 1.00 . B A . 101 7V9 H19 1 1
20 28155 2 2 1 . H20 H -6.330 -2.765 5.042 1.00 . B A . 101 7V9 H20 1 1
20 28156 2 2 1 . H21 H -7.801 -5.296 4.593 1.00 . B A . 101 7V9 H21 1 1
20 28157 2 2 1 . H22 H -6.807 -5.253 6.050 1.00 . B A . 101 7V9 H22 1 1
20 28158 2 2 1 . H25 H -3.981 -6.908 2.941 1.00 . B A . 101 7V9 H25 1 1
20 28159 2 2 1 . H26 H -1.999 -5.223 -0.347 1.00 . B A . 101 7V9 H26 1 1
20 28160 2 2 1 . H27 H -4.131 -4.230 -1.150 1.00 . B A . 101 7V9 H27 1 1
20 28161 2 2 1 . H28 H -6.011 -4.043 0.510 1.00 . B A . 101 7V9 H28 1 1
20 28162 2 2 1 . H3 H -10.964 1.657 7.594 1.00 . B A . 101 7V9 H3 1 1
20 28163 2 2 1 . H4 H -12.326 1.780 8.703 1.00 . B A . 101 7V9 H4 1 1
20 28164 2 2 1 . H5 H -11.805 2.756 11.114 1.00 . B A . 101 7V9 H5 1 1
20 28165 2 2 1 . H6 H -10.883 4.039 10.328 1.00 . B A . 101 7V9 H6 1 1
20 28166 2 2 1 . H7 H -10.112 3.012 11.537 1.00 . B A . 101 7V9 H7 1 1
20 28167 2 2 1 . H8 H -8.921 2.438 8.127 1.00 . B A . 101 7V9 H8 1 1
20 28168 2 2 1 . H9 H -8.315 1.589 9.549 1.00 . B A . 101 7V9 H9 1 1
20 28169 2 2 1 . N16 N -2.900 -6.103 1.331 1.00 . B A . 101 7V9 N16 1 1
20 28170 2 2 1 . N5 N -8.775 -0.668 9.041 1.00 . B A . 101 7V9 N5 1 1
20 28171 2 2 1 . N9 N -7.731 -3.040 6.597 1.00 . B A . 101 7V9 N9 1 1
20 28172 2 2 1 . O13 O -6.976 -6.685 2.633 1.00 . B A . 101 7V9 O13 1 1
20 28173 2 2 1 . O1P O -13.140 2.506 6.518 1.00 . B A . 101 7V9 O1P 1 1
20 28174 2 2 1 . O2P O -13.963 4.087 8.354 1.00 . B A . 101 7V9 O2P 1 1
20 28175 2 2 1 . O3 O -9.607 0.515 11.294 1.00 . B A . 101 7V9 O3 1 1
20 28176 2 2 1 . O3P O -11.525 3.577 8.097 1.00 . B A . 101 7V9 O3P 1 1
20 28177 2 2 1 . O4 O -10.826 -0.769 8.265 1.00 . B A . 101 7V9 O4 1 1
20 28178 2 2 1 . O8 O -6.198 -3.608 8.059 1.00 . B A . 101 7V9 O8 1 1
20 28179 2 2 1 . P P -12.944 3.718 7.345 1.00 . B A . 101 7V9 P 1 1
20 28180 2 2 1 . S12 S -5.474 -5.065 4.070 1.00 . B A . 101 7V9 S12 1 1
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